REMARK ID 468881 DOMAINID 464102 MODEL 1 2022-12-24_00000152_1_19
MODEL     1
ATOM      1  N   SER A   1       2.245   0.074   2.199  1.00 13.01           N  
ATOM      2  CA  SER A   1       2.733  -0.426   0.920  1.00 13.01           C  
ATOM      3  C   SER A   1       3.138   0.732   0.028  1.00 13.01           C  
ATOM      4  O   SER A   1       3.166   1.887   0.454  1.00 13.01           O  
ATOM      5  CB  SER A   1       1.664  -1.222   0.194  1.00 13.01           C  
ATOM      6  OG  SER A   1       0.668  -0.368  -0.314  1.00 13.01           O  
ATOM      7 1H   SER A   1       2.306  -0.658   2.893  1.00 13.01           H  
ATOM      8 2H   SER A   1       2.811   0.859   2.489  1.00 13.01           H  
ATOM      9 3H   SER A   1       1.285   0.368   2.102  1.00 13.01           H  
ATOM     10  HA  SER A   1       3.606  -1.057   1.095  1.00 13.01           H  
ATOM     11 1HB  SER A   1       2.111  -1.793  -0.616  1.00 13.01           H  
ATOM     12 2HB  SER A   1       1.214  -1.934   0.882  1.00 13.01           H  
ATOM     13  HG  SER A   1       0.202  -0.022   0.458  1.00 13.01           H  
ATOM     14  N   SER A   2       3.415   0.417  -1.232  1.00 12.89           N  
ATOM     15  CA  SER A   2       3.771   1.409  -2.243  1.00 12.89           C  
ATOM     16  C   SER A   2       2.545   2.119  -2.835  1.00 12.89           C  
ATOM     17  O   SER A   2       2.683   3.084  -3.593  1.00 12.89           O  
ATOM     18  CB  SER A   2       4.559   0.754  -3.359  1.00 12.89           C  
ATOM     19  OG  SER A   2       3.762  -0.151  -4.068  1.00 12.89           O  
ATOM     20  H   SER A   2       3.380  -0.552  -1.516  1.00 12.89           H  
ATOM     21  HA  SER A   2       4.402   2.164  -1.771  1.00 12.89           H  
ATOM     22 1HB  SER A   2       4.928   1.524  -4.036  1.00 12.89           H  
ATOM     23 2HB  SER A   2       5.425   0.239  -2.946  1.00 12.89           H  
ATOM     24  HG  SER A   2       2.954   0.326  -4.284  1.00 12.89           H  
ATOM     25  N   GLY A   3       1.332   1.653  -2.499  1.00 12.72           N  
ATOM     26  CA  GLY A   3       0.088   2.202  -3.058  1.00 12.72           C  
ATOM     27  C   GLY A   3      -0.299   3.555  -2.450  1.00 12.72           C  
ATOM     28  O   GLY A   3      -1.353   3.702  -1.835  1.00 12.72           O  
ATOM     29  H   GLY A   3       1.251   0.888  -1.833  1.00 12.72           H  
ATOM     30 1HA  GLY A   3       0.195   2.304  -4.137  1.00 12.72           H  
ATOM     31 2HA  GLY A   3      -0.718   1.489  -2.889  1.00 12.72           H  
ATOM     32  N   ARG A   4       0.574   4.536  -2.643  1.00 12.48           N  
ATOM     33  CA  ARG A   4       0.446   5.883  -2.099  1.00 12.48           C  
ATOM     34  C   ARG A   4       0.166   6.955  -3.141  1.00 12.48           C  
ATOM     35  O   ARG A   4       0.415   8.129  -2.889  1.00 12.48           O  
ATOM     36  CB  ARG A   4       1.714   6.272  -1.365  1.00 12.48           C  
ATOM     37  CG  ARG A   4       2.015   5.482  -0.109  1.00 12.48           C  
ATOM     38  CD  ARG A   4       3.274   5.958   0.516  1.00 12.48           C  
ATOM     39  NE  ARG A   4       3.182   7.377   0.859  1.00 12.48           N  
ATOM     40  CZ  ARG A   4       2.619   7.882   1.978  1.00 12.48           C  
ATOM     41  NH1 ARG A   4       2.106   7.073   2.884  1.00 12.48           N  
ATOM     42  NH2 ARG A   4       2.582   9.197   2.148  1.00 12.48           N  
ATOM     43  H   ARG A   4       1.407   4.295  -3.174  1.00 12.48           H  
ATOM     44  HA  ARG A   4      -0.378   5.881  -1.385  1.00 12.48           H  
ATOM     45 1HB  ARG A   4       2.563   6.145  -2.037  1.00 12.48           H  
ATOM     46 2HB  ARG A   4       1.666   7.326  -1.095  1.00 12.48           H  
ATOM     47 1HG  ARG A   4       1.200   5.596   0.605  1.00 12.48           H  
ATOM     48 2HG  ARG A   4       2.136   4.423  -0.362  1.00 12.48           H  
ATOM     49 1HD  ARG A   4       3.467   5.392   1.427  1.00 12.48           H  
ATOM     50 2HD  ARG A   4       4.102   5.823  -0.180  1.00 12.48           H  
ATOM     51  HE  ARG A   4       3.558   8.039   0.192  1.00 12.48           H  
ATOM     52 1HH1 ARG A   4       2.137   6.073   2.740  1.00 12.48           H  
ATOM     53 2HH1 ARG A   4       1.673   7.446   3.722  1.00 12.48           H  
ATOM     54 1HH2 ARG A   4       2.967   9.813   1.439  1.00 12.48           H  
ATOM     55 2HH2 ARG A   4       2.150   9.607   2.989  1.00 12.48           H  
ATOM     56  N   GLU A   5      -0.327   6.549  -4.306  1.00 12.13           N  
ATOM     57  CA  GLU A   5      -0.619   7.470  -5.411  1.00 12.13           C  
ATOM     58  C   GLU A   5       0.657   8.155  -5.910  1.00 12.13           C  
ATOM     59  O   GLU A   5       0.927   9.319  -5.620  1.00 12.13           O  
ATOM     60  CB  GLU A   5      -1.686   8.501  -5.022  1.00 12.13           C  
ATOM     61  CG  GLU A   5      -3.025   7.877  -4.602  1.00 12.13           C  
ATOM     62  CD  GLU A   5      -3.748   7.169  -5.729  1.00 12.13           C  
ATOM     63  OE1 GLU A   5      -3.446   7.430  -6.869  1.00 12.13           O  
ATOM     64  OE2 GLU A   5      -4.590   6.350  -5.440  1.00 12.13           O  
ATOM     65  H   GLU A   5      -0.510   5.563  -4.421  1.00 12.13           H  
ATOM     66  HA  GLU A   5      -1.021   6.887  -6.240  1.00 12.13           H  
ATOM     67 1HB  GLU A   5      -1.338   9.142  -4.222  1.00 12.13           H  
ATOM     68 2HB  GLU A   5      -1.884   9.145  -5.880  1.00 12.13           H  
ATOM     69 1HG  GLU A   5      -2.843   7.162  -3.799  1.00 12.13           H  
ATOM     70 2HG  GLU A   5      -3.667   8.664  -4.208  1.00 12.13           H  
ATOM     71  N   ASN A   6       1.442   7.386  -6.657  1.00 11.66           N  
ATOM     72  CA  ASN A   6       2.727   7.796  -7.205  1.00 11.66           C  
ATOM     73  C   ASN A   6       2.485   8.734  -8.363  1.00 11.66           C  
ATOM     74  O   ASN A   6       1.352   9.184  -8.561  1.00 11.66           O  
ATOM     75  CB  ASN A   6       3.511   6.577  -7.651  1.00 11.66           C  
ATOM     76  CG  ASN A   6       2.885   5.861  -8.852  1.00 11.66           C  
ATOM     77  OD1 ASN A   6       2.073   6.406  -9.628  1.00 11.66           O  
ATOM     78  ND2 ASN A   6       3.260   4.617  -9.009  1.00 11.66           N  
ATOM     79  H   ASN A   6       1.127   6.445  -6.841  1.00 11.66           H  
ATOM     80  HA  ASN A   6       3.288   8.338  -6.441  1.00 11.66           H  
ATOM     81 1HB  ASN A   6       4.532   6.863  -7.902  1.00 11.66           H  
ATOM     82 2HB  ASN A   6       3.571   5.869  -6.823  1.00 11.66           H  
ATOM     83 1HD2 ASN A   6       2.896   4.076  -9.768  1.00 11.66           H  
ATOM     84 2HD2 ASN A   6       3.908   4.205  -8.367  1.00 11.66           H  
ATOM     85  N   LEU A   7       3.507   8.991  -9.183  1.00 11.05           N  
ATOM     86  CA  LEU A   7       3.437  10.018 -10.230  1.00 11.05           C  
ATOM     87  C   LEU A   7       2.251   9.933 -11.195  1.00 11.05           C  
ATOM     88  O   LEU A   7       2.060  10.830 -12.009  1.00 11.05           O  
ATOM     89  CB  LEU A   7       4.734  10.016 -11.029  1.00 11.05           C  
ATOM     90  CG  LEU A   7       5.956  10.480 -10.249  1.00 11.05           C  
ATOM     91  CD1 LEU A   7       7.197  10.313 -11.107  1.00 11.05           C  
ATOM     92  CD2 LEU A   7       5.752  11.931  -9.838  1.00 11.05           C  
ATOM     93  H   LEU A   7       4.391   8.533  -9.024  1.00 11.05           H  
ATOM     94  HA  LEU A   7       3.371  10.980  -9.725  1.00 11.05           H  
ATOM     95 1HB  LEU A   7       4.924   9.005 -11.387  1.00 11.05           H  
ATOM     96 2HB  LEU A   7       4.615  10.674 -11.890  1.00 11.05           H  
ATOM     97  HG  LEU A   7       6.075   9.866  -9.356  1.00 11.05           H  
ATOM     98 1HD1 LEU A   7       8.073  10.639 -10.546  1.00 11.05           H  
ATOM     99 2HD1 LEU A   7       7.311   9.264 -11.379  1.00 11.05           H  
ATOM    100 3HD1 LEU A   7       7.098  10.915 -12.009  1.00 11.05           H  
ATOM    101 1HD2 LEU A   7       6.618  12.274  -9.269  1.00 11.05           H  
ATOM    102 2HD2 LEU A   7       5.637  12.545 -10.727  1.00 11.05           H  
ATOM    103 3HD2 LEU A   7       4.863  12.013  -9.223  1.00 11.05           H  
ATOM    104  N   TYR A   8       1.419   8.905 -11.085  1.00 10.31           N  
ATOM    105  CA  TYR A   8       0.175   8.809 -11.832  1.00 10.31           C  
ATOM    106  C   TYR A   8      -0.590  10.132 -11.658  1.00 10.31           C  
ATOM    107  O   TYR A   8      -1.203  10.649 -12.601  1.00 10.31           O  
ATOM    108  CB  TYR A   8      -0.665   7.635 -11.329  1.00 10.31           C  
ATOM    109  CG  TYR A   8      -1.993   7.481 -12.029  1.00 10.31           C  
ATOM    110  CD1 TYR A   8      -2.063   6.846 -13.263  1.00 10.31           C  
ATOM    111  CD2 TYR A   8      -3.146   7.972 -11.435  1.00 10.31           C  
ATOM    112  CE1 TYR A   8      -3.283   6.707 -13.900  1.00 10.31           C  
ATOM    113  CE2 TYR A   8      -4.365   7.833 -12.071  1.00 10.31           C  
ATOM    114  CZ  TYR A   8      -4.436   7.203 -13.298  1.00 10.31           C  
ATOM    115  OH  TYR A   8      -5.652   7.063 -13.931  1.00 10.31           O  
ATOM    116  H   TYR A   8       1.636   8.165 -10.418  1.00 10.31           H  
ATOM    117  HA  TYR A   8       0.399   8.675 -12.890  1.00 10.31           H  
ATOM    118 1HB  TYR A   8      -0.102   6.708 -11.451  1.00 10.31           H  
ATOM    119 2HB  TYR A   8      -0.852   7.761 -10.260  1.00 10.31           H  
ATOM    120  HD1 TYR A   8      -1.157   6.461 -13.730  1.00 10.31           H  
ATOM    121  HD2 TYR A   8      -3.087   8.470 -10.465  1.00 10.31           H  
ATOM    122  HE1 TYR A   8      -3.339   6.210 -14.869  1.00 10.31           H  
ATOM    123  HE2 TYR A   8      -5.270   8.220 -11.602  1.00 10.31           H  
ATOM    124  HH  TYR A   8      -5.526   6.608 -14.768  1.00 10.31           H  
ATOM    125  N   PHE A   9      -0.543  10.673 -10.419  1.00  9.43           N  
ATOM    126  CA  PHE A   9      -1.247  11.897 -10.023  1.00  9.43           C  
ATOM    127  C   PHE A   9      -0.884  13.096 -10.890  1.00  9.43           C  
ATOM    128  O   PHE A   9      -1.632  14.063 -10.929  1.00  9.43           O  
ATOM    129  CB  PHE A   9      -0.960  12.328  -8.569  1.00  9.43           C  
ATOM    130  CG  PHE A   9       0.418  12.998  -8.331  1.00  9.43           C  
ATOM    131  CD1 PHE A   9       0.608  14.349  -8.632  1.00  9.43           C  
ATOM    132  CD2 PHE A   9       1.477  12.313  -7.757  1.00  9.43           C  
ATOM    133  CE1 PHE A   9       1.822  14.972  -8.399  1.00  9.43           C  
ATOM    134  CE2 PHE A   9       2.689  12.934  -7.518  1.00  9.43           C  
ATOM    135  CZ  PHE A   9       2.863  14.261  -7.845  1.00  9.43           C  
ATOM    136  H   PHE A   9       0.028  10.185  -9.725  1.00  9.43           H  
ATOM    137  HA  PHE A   9      -2.318  11.717 -10.123  1.00  9.43           H  
ATOM    138 1HB  PHE A   9      -1.735  13.021  -8.237  1.00  9.43           H  
ATOM    139 2HB  PHE A   9      -1.015  11.444  -7.923  1.00  9.43           H  
ATOM    140  HD1 PHE A   9      -0.213  14.912  -9.069  1.00  9.43           H  
ATOM    141  HD2 PHE A   9       1.345  11.273  -7.481  1.00  9.43           H  
ATOM    142  HE1 PHE A   9       1.955  16.032  -8.651  1.00  9.43           H  
ATOM    143  HE2 PHE A   9       3.508  12.374  -7.063  1.00  9.43           H  
ATOM    144  HZ  PHE A   9       3.822  14.749  -7.651  1.00  9.43           H  
ATOM    145  N   GLN A  10       0.236  13.035 -11.611  1.00  8.40           N  
ATOM    146  CA  GLN A  10       0.670  14.119 -12.472  1.00  8.40           C  
ATOM    147  C   GLN A  10      -0.361  14.427 -13.554  1.00  8.40           C  
ATOM    148  O   GLN A  10      -0.367  15.527 -14.107  1.00  8.40           O  
ATOM    149  CB  GLN A  10       2.015  13.782 -13.113  1.00  8.40           C  
ATOM    150  CG  GLN A  10       3.197  13.806 -12.146  1.00  8.40           C  
ATOM    151  CD  GLN A  10       3.425  15.200 -11.663  1.00  8.40           C  
ATOM    152  OE1 GLN A  10       2.792  16.099 -12.221  1.00  8.40           O  
ATOM    153  NE2 GLN A  10       4.298  15.411 -10.697  1.00  8.40           N  
ATOM    154  H   GLN A  10       0.816  12.201 -11.577  1.00  8.40           H  
ATOM    155  HA  GLN A  10       0.793  15.010 -11.859  1.00  8.40           H  
ATOM    156 1HB  GLN A  10       1.961  12.791 -13.562  1.00  8.40           H  
ATOM    157 2HB  GLN A  10       2.219  14.488 -13.915  1.00  8.40           H  
ATOM    158 1HG  GLN A  10       2.963  13.175 -11.283  1.00  8.40           H  
ATOM    159 2HG  GLN A  10       4.093  13.446 -12.649  1.00  8.40           H  
ATOM    160 1HE2 GLN A  10       4.466  16.362 -10.372  1.00  8.40           H  
ATOM    161 2HE2 GLN A  10       4.792  14.645 -10.291  1.00  8.40           H  
ATOM    162  N   GLY A  11      -1.236  13.459 -13.862  1.00  7.22           N  
ATOM    163  CA  GLY A  11      -2.273  13.635 -14.869  1.00  7.22           C  
ATOM    164  C   GLY A  11      -3.490  14.415 -14.337  1.00  7.22           C  
ATOM    165  O   GLY A  11      -4.468  14.606 -15.062  1.00  7.22           O  
ATOM    166  H   GLY A  11      -1.184  12.565 -13.368  1.00  7.22           H  
ATOM    167 1HA  GLY A  11      -1.854  14.157 -15.728  1.00  7.22           H  
ATOM    168 2HA  GLY A  11      -2.596  12.656 -15.219  1.00  7.22           H  
ATOM    169  N   MET A  12      -3.443  14.845 -13.069  1.00  5.96           N  
ATOM    170  CA  MET A  12      -4.527  15.592 -12.439  1.00  5.96           C  
ATOM    171  C   MET A  12      -4.796  16.892 -13.186  1.00  5.96           C  
ATOM    172  O   MET A  12      -3.884  17.513 -13.735  1.00  5.96           O  
ATOM    173  CB  MET A  12      -4.180  15.871 -10.966  1.00  5.96           C  
ATOM    174  CG  MET A  12      -2.955  16.800 -10.726  1.00  5.96           C  
ATOM    175  SD  MET A  12      -2.483  16.906  -8.945  1.00  5.96           S  
ATOM    176  CE  MET A  12      -1.098  18.049  -8.975  1.00  5.96           C  
ATOM    177  H   MET A  12      -2.624  14.640 -12.501  1.00  5.96           H  
ATOM    178  HA  MET A  12      -5.435  14.992 -12.482  1.00  5.96           H  
ATOM    179 1HB  MET A  12      -5.036  16.335 -10.476  1.00  5.96           H  
ATOM    180 2HB  MET A  12      -3.985  14.928 -10.454  1.00  5.96           H  
ATOM    181 1HG  MET A  12      -2.096  16.451 -11.300  1.00  5.96           H  
ATOM    182 2HG  MET A  12      -3.204  17.806 -11.075  1.00  5.96           H  
ATOM    183 1HE  MET A  12      -0.723  18.198  -7.964  1.00  5.96           H  
ATOM    184 2HE  MET A  12      -0.301  17.637  -9.601  1.00  5.96           H  
ATOM    185 3HE  MET A  12      -1.422  19.005  -9.385  1.00  5.96           H  
ATOM    186  N   THR A  13      -6.054  17.319 -13.190  1.00  4.70           N  
ATOM    187  CA  THR A  13      -6.431  18.562 -13.850  1.00  4.70           C  
ATOM    188  C   THR A  13      -5.656  19.747 -13.294  1.00  4.70           C  
ATOM    189  O   THR A  13      -5.566  19.913 -12.075  1.00  4.70           O  
ATOM    190  CB  THR A  13      -7.943  18.818 -13.713  1.00  4.70           C  
ATOM    191  OG1 THR A  13      -8.668  17.730 -14.311  1.00  4.70           O  
ATOM    192  CG2 THR A  13      -8.333  20.122 -14.386  1.00  4.70           C  
ATOM    193  H   THR A  13      -6.765  16.769 -12.730  1.00  4.70           H  
ATOM    194  HA  THR A  13      -6.192  18.472 -14.911  1.00  4.70           H  
ATOM    195  HB  THR A  13      -8.207  18.874 -12.653  1.00  4.70           H  
ATOM    196  HG1 THR A  13      -9.612  17.883 -14.202  1.00  4.70           H  
ATOM    197 1HG2 THR A  13      -9.405  20.278 -14.277  1.00  4.70           H  
ATOM    198 2HG2 THR A  13      -7.809  20.948 -13.914  1.00  4.70           H  
ATOM    199 3HG2 THR A  13      -8.081  20.081 -15.442  1.00  4.70           H  
ATOM    200  N   GLU A  14      -5.104  20.554 -14.208  1.00  3.59           N  
ATOM    201  CA  GLU A  14      -4.322  21.738 -13.871  1.00  3.59           C  
ATOM    202  C   GLU A  14      -5.115  23.032 -13.748  1.00  3.59           C  
ATOM    203  O   GLU A  14      -4.751  23.891 -12.958  1.00  3.59           O  
ATOM    204  CB  GLU A  14      -3.249  21.970 -14.934  1.00  3.59           C  
ATOM    205  CG  GLU A  14      -2.184  20.902 -15.018  1.00  3.59           C  
ATOM    206  CD  GLU A  14      -1.189  21.162 -16.130  1.00  3.59           C  
ATOM    207  OE1 GLU A  14      -1.467  21.984 -16.970  1.00  3.59           O  
ATOM    208  OE2 GLU A  14      -0.126  20.575 -16.105  1.00  3.59           O  
ATOM    209  H   GLU A  14      -5.223  20.311 -15.180  1.00  3.59           H  
ATOM    210  HA  GLU A  14      -3.830  21.554 -12.919  1.00  3.59           H  
ATOM    211 1HB  GLU A  14      -3.723  22.047 -15.912  1.00  3.59           H  
ATOM    212 2HB  GLU A  14      -2.755  22.922 -14.739  1.00  3.59           H  
ATOM    213 1HG  GLU A  14      -1.658  20.862 -14.065  1.00  3.59           H  
ATOM    214 2HG  GLU A  14      -2.665  19.934 -15.175  1.00  3.59           H  
ATOM    215  N   LEU A  15      -6.167  23.200 -14.557  1.00  2.70           N  
ATOM    216  CA  LEU A  15      -6.945  24.455 -14.636  1.00  2.70           C  
ATOM    217  C   LEU A  15      -6.044  25.595 -15.154  1.00  2.70           C  
ATOM    218  O   LEU A  15      -6.180  26.039 -16.296  1.00  2.70           O  
ATOM    219  CB  LEU A  15      -7.586  24.798 -13.262  1.00  2.70           C  
ATOM    220  CG  LEU A  15      -8.601  26.006 -13.192  1.00  2.70           C  
ATOM    221  CD1 LEU A  15      -9.569  25.779 -12.048  1.00  2.70           C  
ATOM    222  CD2 LEU A  15      -7.866  27.314 -12.947  1.00  2.70           C  
ATOM    223  H   LEU A  15      -6.427  22.439 -15.162  1.00  2.70           H  
ATOM    224  HA  LEU A  15      -7.755  24.311 -15.351  1.00  2.70           H  
ATOM    225 1HB  LEU A  15      -8.130  23.913 -12.924  1.00  2.70           H  
ATOM    226 2HB  LEU A  15      -6.817  25.014 -12.538  1.00  2.70           H  
ATOM    227  HG  LEU A  15      -9.168  26.061 -14.117  1.00  2.70           H  
ATOM    228 1HD1 LEU A  15     -10.276  26.606 -12.001  1.00  2.70           H  
ATOM    229 2HD1 LEU A  15     -10.113  24.844 -12.203  1.00  2.70           H  
ATOM    230 3HD1 LEU A  15      -9.024  25.731 -11.123  1.00  2.70           H  
ATOM    231 1HD2 LEU A  15      -8.586  28.127 -12.882  1.00  2.70           H  
ATOM    232 2HD2 LEU A  15      -7.304  27.252 -12.010  1.00  2.70           H  
ATOM    233 3HD2 LEU A  15      -7.200  27.508 -13.755  1.00  2.70           H  
ATOM    234  N   PHE A  16      -5.139  26.058 -14.304  1.00  2.05           N  
ATOM    235  CA  PHE A  16      -4.136  27.059 -14.615  1.00  2.05           C  
ATOM    236  C   PHE A  16      -3.089  27.038 -13.530  1.00  2.05           C  
ATOM    237  O   PHE A  16      -3.415  27.250 -12.366  1.00  2.05           O  
ATOM    238  CB  PHE A  16      -4.701  28.472 -14.661  1.00  2.05           C  
ATOM    239  CG  PHE A  16      -3.678  29.464 -15.114  1.00  2.05           C  
ATOM    240  CD1 PHE A  16      -3.489  29.738 -16.454  1.00  2.05           C  
ATOM    241  CD2 PHE A  16      -2.865  30.084 -14.194  1.00  2.05           C  
ATOM    242  CE1 PHE A  16      -2.520  30.639 -16.855  1.00  2.05           C  
ATOM    243  CE2 PHE A  16      -1.896  30.980 -14.580  1.00  2.05           C  
ATOM    244  CZ  PHE A  16      -1.724  31.262 -15.914  1.00  2.05           C  
ATOM    245  H   PHE A  16      -5.103  25.613 -13.395  1.00  2.05           H  
ATOM    246  HA  PHE A  16      -3.665  26.815 -15.567  1.00  2.05           H  
ATOM    247 1HB  PHE A  16      -5.550  28.517 -15.339  1.00  2.05           H  
ATOM    248 2HB  PHE A  16      -5.041  28.765 -13.666  1.00  2.05           H  
ATOM    249  HD1 PHE A  16      -4.117  29.239 -17.194  1.00  2.05           H  
ATOM    250  HD2 PHE A  16      -3.001  29.846 -13.147  1.00  2.05           H  
ATOM    251  HE1 PHE A  16      -2.382  30.855 -17.915  1.00  2.05           H  
ATOM    252  HE2 PHE A  16      -1.265  31.461 -13.838  1.00  2.05           H  
ATOM    253  HZ  PHE A  16      -0.958  31.970 -16.228  1.00  2.05           H  
ATOM    254  N   VAL A  17      -1.831  26.842 -13.878  1.00  1.62           N  
ATOM    255  CA  VAL A  17      -0.831  26.856 -12.827  1.00  1.62           C  
ATOM    256  C   VAL A  17       0.479  27.473 -13.299  1.00  1.62           C  
ATOM    257  O   VAL A  17       0.968  27.181 -14.389  1.00  1.62           O  
ATOM    258  CB  VAL A  17      -0.628  25.411 -12.304  1.00  1.62           C  
ATOM    259  CG1 VAL A  17      -0.160  24.510 -13.425  1.00  1.62           C  
ATOM    260  CG2 VAL A  17       0.381  25.387 -11.159  1.00  1.62           C  
ATOM    261  H   VAL A  17      -1.577  26.677 -14.843  1.00  1.62           H  
ATOM    262  HA  VAL A  17      -1.207  27.462 -12.001  1.00  1.62           H  
ATOM    263  HB  VAL A  17      -1.590  25.028 -11.955  1.00  1.62           H  
ATOM    264 1HG1 VAL A  17      -0.049  23.494 -13.053  1.00  1.62           H  
ATOM    265 2HG1 VAL A  17      -0.894  24.517 -14.233  1.00  1.62           H  
ATOM    266 3HG1 VAL A  17       0.798  24.867 -13.802  1.00  1.62           H  
ATOM    267 1HG2 VAL A  17       0.493  24.369 -10.793  1.00  1.62           H  
ATOM    268 2HG2 VAL A  17       1.333  25.749 -11.511  1.00  1.62           H  
ATOM    269 3HG2 VAL A  17       0.039  26.019 -10.354  1.00  1.62           H  
ATOM    270  N   ARG A  18       1.058  28.309 -12.444  1.00  1.35           N  
ATOM    271  CA  ARG A  18       2.363  28.905 -12.683  1.00  1.35           C  
ATOM    272  C   ARG A  18       3.408  27.863 -12.272  1.00  1.35           C  
ATOM    273  O   ARG A  18       3.276  27.307 -11.183  1.00  1.35           O  
ATOM    274  CB  ARG A  18       2.536  30.178 -11.860  1.00  1.35           C  
ATOM    275  CG  ARG A  18       3.845  30.924 -12.072  1.00  1.35           C  
ATOM    276  CD  ARG A  18       3.965  32.109 -11.198  1.00  1.35           C  
ATOM    277  NE  ARG A  18       5.270  32.751 -11.347  1.00  1.35           N  
ATOM    278  CZ  ARG A  18       5.553  33.740 -12.218  1.00  1.35           C  
ATOM    279  NH1 ARG A  18       4.616  34.223 -13.010  1.00  1.35           N  
ATOM    280  NH2 ARG A  18       6.779  34.223 -12.271  1.00  1.35           N  
ATOM    281  H   ARG A  18       0.577  28.515 -11.579  1.00  1.35           H  
ATOM    282  HA  ARG A  18       2.433  29.163 -13.733  1.00  1.35           H  
ATOM    283 1HB  ARG A  18       1.732  30.872 -12.099  1.00  1.35           H  
ATOM    284 2HB  ARG A  18       2.453  29.949 -10.812  1.00  1.35           H  
ATOM    285 1HG  ARG A  18       4.683  30.275 -11.856  1.00  1.35           H  
ATOM    286 2HG  ARG A  18       3.905  31.264 -13.105  1.00  1.35           H  
ATOM    287 1HD  ARG A  18       3.193  32.836 -11.444  1.00  1.35           H  
ATOM    288 2HD  ARG A  18       3.855  31.801 -10.157  1.00  1.35           H  
ATOM    289  HE  ARG A  18       6.051  32.403 -10.756  1.00  1.35           H  
ATOM    290 1HH1 ARG A  18       3.678  33.852 -12.966  1.00  1.35           H  
ATOM    291 2HH1 ARG A  18       4.836  34.964 -13.661  1.00  1.35           H  
ATOM    292 1HH2 ARG A  18       7.500  33.842 -11.656  1.00  1.35           H  
ATOM    293 2HH2 ARG A  18       7.005  34.961 -12.917  1.00  1.35           H  
ATOM    294  N   PRO A  19       4.487  27.622 -13.039  1.00  1.20           N  
ATOM    295  CA  PRO A  19       5.560  26.683 -12.717  1.00  1.20           C  
ATOM    296  C   PRO A  19       6.094  26.787 -11.283  1.00  1.20           C  
ATOM    297  O   PRO A  19       6.456  25.778 -10.684  1.00  1.20           O  
ATOM    298  CB  PRO A  19       6.629  27.076 -13.740  1.00  1.20           C  
ATOM    299  CG  PRO A  19       5.838  27.566 -14.933  1.00  1.20           C  
ATOM    300  CD  PRO A  19       4.653  28.295 -14.351  1.00  1.20           C  
ATOM    301  HA  PRO A  19       5.202  25.663 -12.922  1.00  1.20           H  
ATOM    302 1HB  PRO A  19       7.291  27.850 -13.311  1.00  1.20           H  
ATOM    303 2HB  PRO A  19       7.263  26.209 -13.972  1.00  1.20           H  
ATOM    304 1HG  PRO A  19       6.468  28.214 -15.563  1.00  1.20           H  
ATOM    305 2HG  PRO A  19       5.537  26.713 -15.561  1.00  1.20           H  
ATOM    306 1HD  PRO A  19       4.875  29.359 -14.245  1.00  1.20           H  
ATOM    307 2HD  PRO A  19       3.789  28.098 -15.006  1.00  1.20           H  
ATOM    308  N   ASP A  20       6.115  27.989 -10.710  1.00  1.13           N  
ATOM    309  CA  ASP A  20       6.591  28.180  -9.338  1.00  1.13           C  
ATOM    310  C   ASP A  20       5.689  27.455  -8.329  1.00  1.13           C  
ATOM    311  O   ASP A  20       6.153  26.891  -7.329  1.00  1.13           O  
ATOM    312  CB  ASP A  20       6.615  29.674  -9.031  1.00  1.13           C  
ATOM    313  CG  ASP A  20       7.724  30.402  -9.800  1.00  1.13           C  
ATOM    314  OD1 ASP A  20       8.624  29.758 -10.279  1.00  1.13           O  
ATOM    315  OD2 ASP A  20       7.612  31.600  -9.965  1.00  1.13           O  
ATOM    316  H   ASP A  20       5.813  28.791 -11.233  1.00  1.13           H  
ATOM    317  HA  ASP A  20       7.600  27.773  -9.258  1.00  1.13           H  
ATOM    318 1HB  ASP A  20       5.653  30.114  -9.286  1.00  1.13           H  
ATOM    319 2HB  ASP A  20       6.768  29.824  -7.960  1.00  1.13           H  
ATOM    320  N   VAL A  21       4.393  27.458  -8.626  1.00  1.11           N  
ATOM    321  CA  VAL A  21       3.381  26.862  -7.778  1.00  1.11           C  
ATOM    322  C   VAL A  21       3.443  25.384  -8.000  1.00  1.11           C  
ATOM    323  O   VAL A  21       3.365  24.592  -7.064  1.00  1.11           O  
ATOM    324  CB  VAL A  21       1.982  27.317  -8.179  1.00  1.11           C  
ATOM    325  CG1 VAL A  21       0.947  26.610  -7.346  1.00  1.11           C  
ATOM    326  CG2 VAL A  21       1.866  28.760  -8.076  1.00  1.11           C  
ATOM    327  H   VAL A  21       4.091  27.865  -9.502  1.00  1.11           H  
ATOM    328  HA  VAL A  21       3.587  27.094  -6.735  1.00  1.11           H  
ATOM    329  HB  VAL A  21       1.819  27.037  -9.204  1.00  1.11           H  
ATOM    330 1HG1 VAL A  21      -0.037  26.923  -7.672  1.00  1.11           H  
ATOM    331 2HG1 VAL A  21       1.055  25.541  -7.479  1.00  1.11           H  
ATOM    332 3HG1 VAL A  21       1.080  26.863  -6.295  1.00  1.11           H  
ATOM    333 1HG2 VAL A  21       0.894  29.045  -8.411  1.00  1.11           H  
ATOM    334 2HG2 VAL A  21       2.000  29.055  -7.070  1.00  1.11           H  
ATOM    335 3HG2 VAL A  21       2.616  29.231  -8.695  1.00  1.11           H  
ATOM    336  N   ARG A  22       3.570  25.013  -9.274  1.00  1.13           N  
ATOM    337  CA  ARG A  22       3.604  23.615  -9.636  1.00  1.13           C  
ATOM    338  C   ARG A  22       4.801  22.956  -8.968  1.00  1.13           C  
ATOM    339  O   ARG A  22       4.681  21.869  -8.420  1.00  1.13           O  
ATOM    340  CB  ARG A  22       3.684  23.447 -11.140  1.00  1.13           C  
ATOM    341  CG  ARG A  22       3.664  22.025 -11.596  1.00  1.13           C  
ATOM    342  CD  ARG A  22       2.395  21.365 -11.172  1.00  1.13           C  
ATOM    343  NE  ARG A  22       2.311  20.005 -11.634  1.00  1.13           N  
ATOM    344  CZ  ARG A  22       1.734  19.650 -12.799  1.00  1.13           C  
ATOM    345  NH1 ARG A  22       1.199  20.574 -13.557  1.00  1.13           N  
ATOM    346  NH2 ARG A  22       1.700  18.402 -13.185  1.00  1.13           N  
ATOM    347  H   ARG A  22       3.631  25.733  -9.994  1.00  1.13           H  
ATOM    348  HA  ARG A  22       2.692  23.138  -9.280  1.00  1.13           H  
ATOM    349 1HB  ARG A  22       2.881  23.978 -11.629  1.00  1.13           H  
ATOM    350 2HB  ARG A  22       4.616  23.876 -11.489  1.00  1.13           H  
ATOM    351 1HG  ARG A  22       3.737  21.982 -12.681  1.00  1.13           H  
ATOM    352 2HG  ARG A  22       4.502  21.479 -11.148  1.00  1.13           H  
ATOM    353 1HD  ARG A  22       2.346  21.351 -10.082  1.00  1.13           H  
ATOM    354 2HD  ARG A  22       1.544  21.915 -11.569  1.00  1.13           H  
ATOM    355  HE  ARG A  22       2.747  19.274 -11.034  1.00  1.13           H  
ATOM    356 1HH1 ARG A  22       1.222  21.539 -13.273  1.00  1.13           H  
ATOM    357 2HH1 ARG A  22       0.750  20.327 -14.450  1.00  1.13           H  
ATOM    358 1HH2 ARG A  22       2.136  17.678 -12.609  1.00  1.13           H  
ATOM    359 2HH2 ARG A  22       1.265  18.159 -14.066  1.00  1.13           H  
ATOM    360  N   GLY A  23       5.940  23.650  -8.938  1.00  1.19           N  
ATOM    361  CA  GLY A  23       7.137  23.150  -8.279  1.00  1.19           C  
ATOM    362  C   GLY A  23       6.825  22.854  -6.816  1.00  1.19           C  
ATOM    363  O   GLY A  23       7.047  21.736  -6.336  1.00  1.19           O  
ATOM    364  H   GLY A  23       5.996  24.542  -9.420  1.00  1.19           H  
ATOM    365 1HA  GLY A  23       7.485  22.248  -8.781  1.00  1.19           H  
ATOM    366 2HA  GLY A  23       7.925  23.899  -8.350  1.00  1.19           H  
ATOM    367  N   PHE A  24       6.272  23.849  -6.115  1.00  1.27           N  
ATOM    368  CA  PHE A  24       5.899  23.694  -4.714  1.00  1.27           C  
ATOM    369  C   PHE A  24       4.972  22.496  -4.513  1.00  1.27           C  
ATOM    370  O   PHE A  24       5.197  21.656  -3.634  1.00  1.27           O  
ATOM    371  CB  PHE A  24       5.200  24.972  -4.227  1.00  1.27           C  
ATOM    372  CG  PHE A  24       4.632  24.923  -2.829  1.00  1.27           C  
ATOM    373  CD1 PHE A  24       5.435  25.097  -1.727  1.00  1.27           C  
ATOM    374  CD2 PHE A  24       3.278  24.721  -2.630  1.00  1.27           C  
ATOM    375  CE1 PHE A  24       4.902  25.077  -0.450  1.00  1.27           C  
ATOM    376  CE2 PHE A  24       2.747  24.699  -1.368  1.00  1.27           C  
ATOM    377  CZ  PHE A  24       3.560  24.882  -0.274  1.00  1.27           C  
ATOM    378  H   PHE A  24       6.119  24.755  -6.567  1.00  1.27           H  
ATOM    379  HA  PHE A  24       6.805  23.533  -4.129  1.00  1.27           H  
ATOM    380 1HB  PHE A  24       5.902  25.805  -4.280  1.00  1.27           H  
ATOM    381 2HB  PHE A  24       4.387  25.210  -4.902  1.00  1.27           H  
ATOM    382  HD1 PHE A  24       6.502  25.255  -1.875  1.00  1.27           H  
ATOM    383  HD2 PHE A  24       2.634  24.583  -3.499  1.00  1.27           H  
ATOM    384  HE1 PHE A  24       5.549  25.219   0.415  1.00  1.27           H  
ATOM    385  HE2 PHE A  24       1.683  24.538  -1.231  1.00  1.27           H  
ATOM    386  HZ  PHE A  24       3.136  24.864   0.732  1.00  1.27           H  
ATOM    387  N   LEU A  25       3.919  22.421  -5.317  1.00  1.38           N  
ATOM    388  CA  LEU A  25       2.958  21.352  -5.163  1.00  1.38           C  
ATOM    389  C   LEU A  25       3.511  19.970  -5.491  1.00  1.38           C  
ATOM    390  O   LEU A  25       3.215  19.015  -4.773  1.00  1.38           O  
ATOM    391  CB  LEU A  25       1.770  21.623  -6.049  1.00  1.38           C  
ATOM    392  CG  LEU A  25       0.945  22.807  -5.665  1.00  1.38           C  
ATOM    393  CD1 LEU A  25      -0.085  22.966  -6.736  1.00  1.38           C  
ATOM    394  CD2 LEU A  25       0.387  22.592  -4.261  1.00  1.38           C  
ATOM    395  H   LEU A  25       3.782  23.129  -6.037  1.00  1.38           H  
ATOM    396  HA  LEU A  25       2.630  21.348  -4.125  1.00  1.38           H  
ATOM    397 1HB  LEU A  25       2.136  21.789  -7.064  1.00  1.38           H  
ATOM    398 2HB  LEU A  25       1.125  20.743  -6.054  1.00  1.38           H  
ATOM    399  HG  LEU A  25       1.547  23.710  -5.656  1.00  1.38           H  
ATOM    400 1HD1 LEU A  25      -0.722  23.810  -6.537  1.00  1.38           H  
ATOM    401 2HD1 LEU A  25       0.415  23.113  -7.694  1.00  1.38           H  
ATOM    402 3HD1 LEU A  25      -0.659  22.065  -6.771  1.00  1.38           H  
ATOM    403 1HD2 LEU A  25      -0.228  23.418  -3.967  1.00  1.38           H  
ATOM    404 2HD2 LEU A  25      -0.184  21.719  -4.247  1.00  1.38           H  
ATOM    405 3HD2 LEU A  25       1.211  22.487  -3.556  1.00  1.38           H  
ATOM    406  N   ASP A  26       4.332  19.848  -6.548  1.00  1.53           N  
ATOM    407  CA  ASP A  26       4.896  18.546  -6.889  1.00  1.53           C  
ATOM    408  C   ASP A  26       5.788  18.085  -5.765  1.00  1.53           C  
ATOM    409  O   ASP A  26       5.763  16.913  -5.386  1.00  1.53           O  
ATOM    410  CB  ASP A  26       5.726  18.569  -8.177  1.00  1.53           C  
ATOM    411  CG  ASP A  26       4.932  18.683  -9.488  1.00  1.53           C  
ATOM    412  OD1 ASP A  26       3.727  18.536  -9.490  1.00  1.53           O  
ATOM    413  OD2 ASP A  26       5.563  18.836 -10.505  1.00  1.53           O  
ATOM    414  H   ASP A  26       4.555  20.657  -7.118  1.00  1.53           H  
ATOM    415  HA  ASP A  26       4.084  17.830  -7.005  1.00  1.53           H  
ATOM    416 1HB  ASP A  26       6.404  19.427  -8.128  1.00  1.53           H  
ATOM    417 2HB  ASP A  26       6.345  17.675  -8.220  1.00  1.53           H  
ATOM    418  N   PHE A  27       6.536  19.026  -5.183  1.00  1.71           N  
ATOM    419  CA  PHE A  27       7.391  18.695  -4.070  1.00  1.71           C  
ATOM    420  C   PHE A  27       6.557  18.076  -2.984  1.00  1.71           C  
ATOM    421  O   PHE A  27       6.843  16.965  -2.550  1.00  1.71           O  
ATOM    422  CB  PHE A  27       8.106  19.941  -3.541  1.00  1.71           C  
ATOM    423  CG  PHE A  27       8.863  19.739  -2.264  1.00  1.71           C  
ATOM    424  CD1 PHE A  27      10.101  19.123  -2.238  1.00  1.71           C  
ATOM    425  CD2 PHE A  27       8.321  20.197  -1.072  1.00  1.71           C  
ATOM    426  CE1 PHE A  27      10.780  18.966  -1.043  1.00  1.71           C  
ATOM    427  CE2 PHE A  27       8.993  20.046   0.116  1.00  1.71           C  
ATOM    428  CZ  PHE A  27      10.225  19.429   0.134  1.00  1.71           C  
ATOM    429  H   PHE A  27       6.527  19.986  -5.537  1.00  1.71           H  
ATOM    430  HA  PHE A  27       8.134  17.970  -4.399  1.00  1.71           H  
ATOM    431 1HB  PHE A  27       8.799  20.305  -4.297  1.00  1.71           H  
ATOM    432 2HB  PHE A  27       7.389  20.726  -3.375  1.00  1.71           H  
ATOM    433  HD1 PHE A  27      10.538  18.762  -3.169  1.00  1.71           H  
ATOM    434  HD2 PHE A  27       7.344  20.687  -1.090  1.00  1.71           H  
ATOM    435  HE1 PHE A  27      11.755  18.478  -1.031  1.00  1.71           H  
ATOM    436  HE2 PHE A  27       8.552  20.411   1.042  1.00  1.71           H  
ATOM    437  HZ  PHE A  27      10.759  19.306   1.075  1.00  1.71           H  
ATOM    438  N   LEU A  28       5.480  18.754  -2.590  1.00  1.91           N  
ATOM    439  CA  LEU A  28       4.655  18.239  -1.516  1.00  1.91           C  
ATOM    440  C   LEU A  28       3.984  16.910  -1.851  1.00  1.91           C  
ATOM    441  O   LEU A  28       3.944  15.996  -1.025  1.00  1.91           O  
ATOM    442  CB  LEU A  28       3.558  19.237  -1.198  1.00  1.91           C  
ATOM    443  CG  LEU A  28       3.998  20.516  -0.591  1.00  1.91           C  
ATOM    444  CD1 LEU A  28       2.822  21.365  -0.486  1.00  1.91           C  
ATOM    445  CD2 LEU A  28       4.633  20.268   0.749  1.00  1.91           C  
ATOM    446  H   LEU A  28       5.269  19.660  -3.016  1.00  1.91           H  
ATOM    447  HA  LEU A  28       5.281  18.111  -0.642  1.00  1.91           H  
ATOM    448 1HB  LEU A  28       3.039  19.480  -2.129  1.00  1.91           H  
ATOM    449 2HB  LEU A  28       2.844  18.771  -0.522  1.00  1.91           H  
ATOM    450  HG  LEU A  28       4.721  21.013  -1.239  1.00  1.91           H  
ATOM    451 1HD1 LEU A  28       3.108  22.283  -0.044  1.00  1.91           H  
ATOM    452 2HD1 LEU A  28       2.399  21.536  -1.476  1.00  1.91           H  
ATOM    453 3HD1 LEU A  28       2.092  20.871   0.145  1.00  1.91           H  
ATOM    454 1HD2 LEU A  28       4.939  21.221   1.183  1.00  1.91           H  
ATOM    455 2HD2 LEU A  28       3.917  19.779   1.410  1.00  1.91           H  
ATOM    456 3HD2 LEU A  28       5.505  19.631   0.619  1.00  1.91           H  
ATOM    457  N   ASN A  29       3.489  16.779  -3.081  1.00  2.08           N  
ATOM    458  CA  ASN A  29       2.794  15.571  -3.510  1.00  2.08           C  
ATOM    459  C   ASN A  29       3.719  14.356  -3.511  1.00  2.08           C  
ATOM    460  O   ASN A  29       3.270  13.225  -3.323  1.00  2.08           O  
ATOM    461  CB  ASN A  29       2.096  15.782  -4.844  1.00  2.08           C  
ATOM    462  CG  ASN A  29       0.850  16.679  -4.703  1.00  2.08           C  
ATOM    463  OD1 ASN A  29       0.251  17.192  -5.678  1.00  2.08           O  
ATOM    464  ND2 ASN A  29       0.468  16.880  -3.460  1.00  2.08           N  
ATOM    465  H   ASN A  29       3.565  17.557  -3.732  1.00  2.08           H  
ATOM    466  HA  ASN A  29       2.015  15.360  -2.778  1.00  2.08           H  
ATOM    467 1HB  ASN A  29       2.793  16.238  -5.549  1.00  2.08           H  
ATOM    468 2HB  ASN A  29       1.791  14.820  -5.242  1.00  2.08           H  
ATOM    469 1HD2 ASN A  29      -0.328  17.481  -3.233  1.00  2.08           H  
ATOM    470 2HD2 ASN A  29       0.977  16.457  -2.711  1.00  2.08           H  
ATOM    471  N   ASN A  30       5.018  14.593  -3.680  1.00  2.18           N  
ATOM    472  CA  ASN A  30       6.004  13.528  -3.690  1.00  2.18           C  
ATOM    473  C   ASN A  30       6.592  13.224  -2.301  1.00  2.18           C  
ATOM    474  O   ASN A  30       7.507  12.402  -2.191  1.00  2.18           O  
ATOM    475  CB  ASN A  30       7.149  13.891  -4.618  1.00  2.18           C  
ATOM    476  CG  ASN A  30       6.808  13.877  -6.090  1.00  2.18           C  
ATOM    477  OD1 ASN A  30       6.057  13.033  -6.590  1.00  2.18           O  
ATOM    478  ND2 ASN A  30       7.370  14.823  -6.800  1.00  2.18           N  
ATOM    479  H   ASN A  30       5.336  15.548  -3.863  1.00  2.18           H  
ATOM    480  HA  ASN A  30       5.522  12.618  -4.047  1.00  2.18           H  
ATOM    481 1HB  ASN A  30       7.495  14.898  -4.359  1.00  2.18           H  
ATOM    482 2HB  ASN A  30       7.980  13.211  -4.445  1.00  2.18           H  
ATOM    483 1HD2 ASN A  30       7.204  14.895  -7.780  1.00  2.18           H  
ATOM    484 2HD2 ASN A  30       7.971  15.483  -6.351  1.00  2.18           H  
ATOM    485  N   LEU A  31       6.097  13.864  -1.237  1.00  2.15           N  
ATOM    486  CA  LEU A  31       6.672  13.594   0.076  1.00  2.15           C  
ATOM    487  C   LEU A  31       5.999  12.412   0.766  1.00  2.15           C  
ATOM    488  O   LEU A  31       4.826  12.135   0.514  1.00  2.15           O  
ATOM    489  CB  LEU A  31       6.534  14.803   1.011  1.00  2.15           C  
ATOM    490  CG  LEU A  31       7.195  16.056   0.558  1.00  2.15           C  
ATOM    491  CD1 LEU A  31       6.957  17.139   1.580  1.00  2.15           C  
ATOM    492  CD2 LEU A  31       8.656  15.808   0.307  1.00  2.15           C  
ATOM    493  H   LEU A  31       5.337  14.541  -1.328  1.00  2.15           H  
ATOM    494  HA  LEU A  31       7.724  13.395  -0.083  1.00  2.15           H  
ATOM    495 1HB  LEU A  31       5.470  15.026   1.108  1.00  2.15           H  
ATOM    496 2HB  LEU A  31       6.914  14.547   1.998  1.00  2.15           H  
ATOM    497  HG  LEU A  31       6.744  16.364  -0.338  1.00  2.15           H  
ATOM    498 1HD1 LEU A  31       7.404  18.057   1.241  1.00  2.15           H  
ATOM    499 2HD1 LEU A  31       5.883  17.281   1.706  1.00  2.15           H  
ATOM    500 3HD1 LEU A  31       7.400  16.845   2.528  1.00  2.15           H  
ATOM    501 1HD2 LEU A  31       9.116  16.723  -0.046  1.00  2.15           H  
ATOM    502 2HD2 LEU A  31       9.137  15.487   1.228  1.00  2.15           H  
ATOM    503 3HD2 LEU A  31       8.763  15.033  -0.453  1.00  2.15           H  
ATOM    504  N   PRO A  32       6.726  11.664   1.608  1.00  2.02           N  
ATOM    505  CA  PRO A  32       6.192  10.657   2.495  1.00  2.02           C  
ATOM    506  C   PRO A  32       5.481  11.372   3.632  1.00  2.02           C  
ATOM    507  O   PRO A  32       5.811  12.518   3.940  1.00  2.02           O  
ATOM    508  CB  PRO A  32       7.441   9.904   2.954  1.00  2.02           C  
ATOM    509  CG  PRO A  32       8.553  10.931   2.873  1.00  2.02           C  
ATOM    510  CD  PRO A  32       8.201  11.802   1.673  1.00  2.02           C  
ATOM    511  HA  PRO A  32       5.503  10.005   1.941  1.00  2.02           H  
ATOM    512 1HB  PRO A  32       7.290   9.522   3.974  1.00  2.02           H  
ATOM    513 2HB  PRO A  32       7.612   9.032   2.307  1.00  2.02           H  
ATOM    514 1HG  PRO A  32       8.598  11.507   3.811  1.00  2.02           H  
ATOM    515 2HG  PRO A  32       9.526  10.428   2.764  1.00  2.02           H  
ATOM    516 1HD  PRO A  32       8.509  12.828   1.901  1.00  2.02           H  
ATOM    517 2HD  PRO A  32       8.668  11.414   0.751  1.00  2.02           H  
ATOM    518  N   GLY A  33       4.540  10.702   4.275  1.00  1.82           N  
ATOM    519  CA  GLY A  33       3.889  11.287   5.436  1.00  1.82           C  
ATOM    520  C   GLY A  33       2.381  11.000   5.486  1.00  1.82           C  
ATOM    521  O   GLY A  33       1.803  10.502   4.516  1.00  1.82           O  
ATOM    522  H   GLY A  33       4.297   9.770   3.975  1.00  1.82           H  
ATOM    523 1HA  GLY A  33       4.380  10.897   6.325  1.00  1.82           H  
ATOM    524 2HA  GLY A  33       4.053  12.364   5.423  1.00  1.82           H  
ATOM    525  N   PRO A  34       1.745  11.281   6.633  1.00  1.60           N  
ATOM    526  CA  PRO A  34       0.331  11.103   6.937  1.00  1.60           C  
ATOM    527  C   PRO A  34      -0.568  12.151   6.286  1.00  1.60           C  
ATOM    528  O   PRO A  34      -0.124  13.262   5.989  1.00  1.60           O  
ATOM    529  CB  PRO A  34       0.313  11.277   8.453  1.00  1.60           C  
ATOM    530  CG  PRO A  34       1.474  12.213   8.740  1.00  1.60           C  
ATOM    531  CD  PRO A  34       2.530  11.840   7.756  1.00  1.60           C  
ATOM    532  HA  PRO A  34       0.010  10.091   6.652  1.00  1.60           H  
ATOM    533 1HB  PRO A  34      -0.666  11.694   8.751  1.00  1.60           H  
ATOM    534 2HB  PRO A  34       0.403  10.298   8.944  1.00  1.60           H  
ATOM    535 1HG  PRO A  34       1.149  13.248   8.616  1.00  1.60           H  
ATOM    536 2HG  PRO A  34       1.816  12.111   9.779  1.00  1.60           H  
ATOM    537 1HD  PRO A  34       3.075  12.747   7.459  1.00  1.60           H  
ATOM    538 2HD  PRO A  34       3.184  11.077   8.204  1.00  1.60           H  
ATOM    539  N   LYS A  35      -1.846  11.811   6.135  1.00  1.39           N  
ATOM    540  CA  LYS A  35      -2.860  12.780   5.722  1.00  1.39           C  
ATOM    541  C   LYS A  35      -3.349  13.480   6.976  1.00  1.39           C  
ATOM    542  O   LYS A  35      -3.336  12.885   8.046  1.00  1.39           O  
ATOM    543  CB  LYS A  35      -4.053  12.101   5.040  1.00  1.39           C  
ATOM    544  CG  LYS A  35      -3.790  11.423   3.717  1.00  1.39           C  
ATOM    545  CD  LYS A  35      -5.091  10.784   3.221  1.00  1.39           C  
ATOM    546  CE  LYS A  35      -4.953  10.137   1.861  1.00  1.39           C  
ATOM    547  NZ  LYS A  35      -6.223   9.464   1.459  1.00  1.39           N  
ATOM    548  H   LYS A  35      -2.140  10.850   6.351  1.00  1.39           H  
ATOM    549  HA  LYS A  35      -2.413  13.517   5.055  1.00  1.39           H  
ATOM    550 1HB  LYS A  35      -4.452  11.341   5.709  1.00  1.39           H  
ATOM    551 2HB  LYS A  35      -4.842  12.835   4.880  1.00  1.39           H  
ATOM    552 1HG  LYS A  35      -3.430  12.148   2.987  1.00  1.39           H  
ATOM    553 2HG  LYS A  35      -3.031  10.648   3.852  1.00  1.39           H  
ATOM    554 1HD  LYS A  35      -5.402  10.020   3.936  1.00  1.39           H  
ATOM    555 2HD  LYS A  35      -5.878  11.539   3.165  1.00  1.39           H  
ATOM    556 1HE  LYS A  35      -4.717  10.905   1.127  1.00  1.39           H  
ATOM    557 2HE  LYS A  35      -4.149   9.402   1.878  1.00  1.39           H  
ATOM    558 1HZ  LYS A  35      -6.126   9.053   0.549  1.00  1.39           H  
ATOM    559 2HZ  LYS A  35      -6.453   8.749   2.125  1.00  1.39           H  
ATOM    560 3HZ  LYS A  35      -6.995  10.146   1.441  1.00  1.39           H  
ATOM    561  N   MET A  36      -3.896  14.688   6.862  1.00  1.23           N  
ATOM    562  CA  MET A  36      -4.413  15.346   8.069  1.00  1.23           C  
ATOM    563  C   MET A  36      -5.511  14.509   8.726  1.00  1.23           C  
ATOM    564  O   MET A  36      -5.649  14.490   9.944  1.00  1.23           O  
ATOM    565  CB  MET A  36      -4.953  16.733   7.730  1.00  1.23           C  
ATOM    566  CG  MET A  36      -3.904  17.736   7.262  1.00  1.23           C  
ATOM    567  SD  MET A  36      -2.616  18.031   8.483  1.00  1.23           S  
ATOM    568  CE  MET A  36      -1.321  16.960   7.874  1.00  1.23           C  
ATOM    569  H   MET A  36      -3.913  15.165   5.971  1.00  1.23           H  
ATOM    570  HA  MET A  36      -3.600  15.447   8.784  1.00  1.23           H  
ATOM    571 1HB  MET A  36      -5.703  16.649   6.943  1.00  1.23           H  
ATOM    572 2HB  MET A  36      -5.453  17.153   8.606  1.00  1.23           H  
ATOM    573 1HG  MET A  36      -3.435  17.367   6.349  1.00  1.23           H  
ATOM    574 2HG  MET A  36      -4.387  18.685   7.033  1.00  1.23           H  
ATOM    575 1HE  MET A  36      -0.465  17.037   8.530  1.00  1.23           H  
ATOM    576 2HE  MET A  36      -1.670  15.928   7.849  1.00  1.23           H  
ATOM    577 3HE  MET A  36      -1.035  17.267   6.868  1.00  1.23           H  
ATOM    578  N   HIS A  37      -6.250  13.768   7.908  1.00  1.12           N  
ATOM    579  CA  HIS A  37      -7.344  12.902   8.333  1.00  1.12           C  
ATOM    580  C   HIS A  37      -6.891  11.798   9.302  1.00  1.12           C  
ATOM    581  O   HIS A  37      -7.701  11.217  10.024  1.00  1.12           O  
ATOM    582  CB  HIS A  37      -8.003  12.266   7.107  1.00  1.12           C  
ATOM    583  CG  HIS A  37      -9.325  11.602   7.375  1.00  1.12           C  
ATOM    584  ND1 HIS A  37      -9.438  10.259   7.672  1.00  1.12           N  
ATOM    585  CD2 HIS A  37     -10.591  12.092   7.361  1.00  1.12           C  
ATOM    586  CE1 HIS A  37     -10.714   9.954   7.847  1.00  1.12           C  
ATOM    587  NE2 HIS A  37     -11.434  11.046   7.664  1.00  1.12           N  
ATOM    588  H   HIS A  37      -6.051  13.826   6.922  1.00  1.12           H  
ATOM    589  HA  HIS A  37      -8.086  13.493   8.846  1.00  1.12           H  
ATOM    590 1HB  HIS A  37      -8.162  13.036   6.347  1.00  1.12           H  
ATOM    591 2HB  HIS A  37      -7.327  11.523   6.681  1.00  1.12           H  
ATOM    592  HD1 HIS A  37      -8.685   9.604   7.747  1.00  1.12           H  
ATOM    593  HD2 HIS A  37     -11.003  13.086   7.165  1.00  1.12           H  
ATOM    594  HE1 HIS A  37     -11.011   8.935   8.095  1.00  1.12           H  
ATOM    595  N   GLU A  38      -5.607  11.439   9.235  1.00  1.05           N  
ATOM    596  CA  GLU A  38      -5.026  10.370  10.033  1.00  1.05           C  
ATOM    597  C   GLU A  38      -4.376  10.887  11.318  1.00  1.05           C  
ATOM    598  O   GLU A  38      -3.841  10.103  12.107  1.00  1.05           O  
ATOM    599  CB  GLU A  38      -3.957   9.650   9.203  1.00  1.05           C  
ATOM    600  CG  GLU A  38      -4.478   8.960   7.945  1.00  1.05           C  
ATOM    601  CD  GLU A  38      -3.378   8.329   7.110  1.00  1.05           C  
ATOM    602  OE1 GLU A  38      -2.549   9.050   6.578  1.00  1.05           O  
ATOM    603  OE2 GLU A  38      -3.366   7.125   7.003  1.00  1.05           O  
ATOM    604  H   GLU A  38      -4.972  11.967   8.643  1.00  1.05           H  
ATOM    605  HA  GLU A  38      -5.815   9.670  10.303  1.00  1.05           H  
ATOM    606 1HB  GLU A  38      -3.196  10.371   8.896  1.00  1.05           H  
ATOM    607 2HB  GLU A  38      -3.463   8.900   9.818  1.00  1.05           H  
ATOM    608 1HG  GLU A  38      -5.187   8.188   8.237  1.00  1.05           H  
ATOM    609 2HG  GLU A  38      -5.013   9.693   7.344  1.00  1.05           H  
ATOM    610  N   LEU A  39      -4.363  12.204  11.493  1.00  0.99           N  
ATOM    611  CA  LEU A  39      -3.672  12.834  12.606  1.00  0.99           C  
ATOM    612  C   LEU A  39      -4.563  13.438  13.663  1.00  0.99           C  
ATOM    613  O   LEU A  39      -5.687  13.846  13.389  1.00  0.99           O  
ATOM    614  CB  LEU A  39      -2.777  13.934  12.075  1.00  0.99           C  
ATOM    615  CG  LEU A  39      -1.763  13.510  11.111  1.00  0.99           C  
ATOM    616  CD1 LEU A  39      -1.034  14.717  10.654  1.00  0.99           C  
ATOM    617  CD2 LEU A  39      -0.864  12.503  11.780  1.00  0.99           C  
ATOM    618  H   LEU A  39      -4.847  12.815  10.835  1.00  0.99           H  
ATOM    619  HA  LEU A  39      -3.051  12.079  13.085  1.00  0.99           H  
ATOM    620 1HB  LEU A  39      -3.410  14.672  11.577  1.00  0.99           H  
ATOM    621 2HB  LEU A  39      -2.283  14.422  12.911  1.00  0.99           H  
ATOM    622  HG  LEU A  39      -2.234  13.058  10.246  1.00  0.99           H  
ATOM    623 1HD1 LEU A  39      -0.288  14.436   9.930  1.00  0.99           H  
ATOM    624 2HD1 LEU A  39      -1.735  15.398  10.207  1.00  0.99           H  
ATOM    625 3HD1 LEU A  39      -0.566  15.196  11.503  1.00  0.99           H  
ATOM    626 1HD2 LEU A  39      -0.103  12.179  11.106  1.00  0.99           H  
ATOM    627 2HD2 LEU A  39      -0.405  12.958  12.648  1.00  0.99           H  
ATOM    628 3HD2 LEU A  39      -1.456  11.643  12.093  1.00  0.99           H  
ATOM    629  N   ASP A  40      -4.036  13.551  14.874  1.00  0.95           N  
ATOM    630  CA  ASP A  40      -4.766  14.289  15.879  1.00  0.95           C  
ATOM    631  C   ASP A  40      -4.513  15.769  15.620  1.00  0.95           C  
ATOM    632  O   ASP A  40      -3.586  16.109  14.870  1.00  0.95           O  
ATOM    633  CB  ASP A  40      -4.308  13.828  17.268  1.00  0.95           C  
ATOM    634  CG  ASP A  40      -2.799  14.073  17.561  1.00  0.95           C  
ATOM    635  OD1 ASP A  40      -2.190  14.926  16.918  1.00  0.95           O  
ATOM    636  OD2 ASP A  40      -2.274  13.397  18.409  1.00  0.95           O  
ATOM    637  H   ASP A  40      -3.128  13.160  15.077  1.00  0.95           H  
ATOM    638  HA  ASP A  40      -5.833  14.091  15.772  1.00  0.95           H  
ATOM    639 1HB  ASP A  40      -4.897  14.339  18.028  1.00  0.95           H  
ATOM    640 2HB  ASP A  40      -4.510  12.761  17.374  1.00  0.95           H  
ATOM    641  N   ALA A  41      -5.272  16.653  16.265  1.00  0.91           N  
ATOM    642  CA  ALA A  41      -5.070  18.062  15.982  1.00  0.91           C  
ATOM    643  C   ALA A  41      -3.669  18.576  16.351  1.00  0.91           C  
ATOM    644  O   ALA A  41      -3.073  19.251  15.519  1.00  0.91           O  
ATOM    645  CB  ALA A  41      -6.169  18.902  16.613  1.00  0.91           C  
ATOM    646  H   ALA A  41      -5.999  16.346  16.896  1.00  0.91           H  
ATOM    647  HA  ALA A  41      -5.169  18.186  14.902  1.00  0.91           H  
ATOM    648 1HB  ALA A  41      -6.030  19.930  16.307  1.00  0.91           H  
ATOM    649 2HB  ALA A  41      -7.128  18.547  16.248  1.00  0.91           H  
ATOM    650 3HB  ALA A  41      -6.179  18.863  17.676  1.00  0.91           H  
ATOM    651  N   PRO A  42      -3.098  18.324  17.555  1.00  0.88           N  
ATOM    652  CA  PRO A  42      -1.771  18.789  17.922  1.00  0.88           C  
ATOM    653  C   PRO A  42      -0.701  18.469  16.891  1.00  0.88           C  
ATOM    654  O   PRO A  42       0.119  19.330  16.564  1.00  0.88           O  
ATOM    655  CB  PRO A  42      -1.519  18.037  19.226  1.00  0.88           C  
ATOM    656  CG  PRO A  42      -2.890  17.860  19.819  1.00  0.88           C  
ATOM    657  CD  PRO A  42      -3.766  17.552  18.632  1.00  0.88           C  
ATOM    658  HA  PRO A  42      -1.804  19.869  18.113  1.00  0.88           H  
ATOM    659 1HB  PRO A  42      -1.029  17.071  19.006  1.00  0.88           H  
ATOM    660 2HB  PRO A  42      -0.836  18.607  19.869  1.00  0.88           H  
ATOM    661 1HG  PRO A  42      -2.877  17.043  20.556  1.00  0.88           H  
ATOM    662 2HG  PRO A  42      -3.200  18.771  20.352  1.00  0.88           H  
ATOM    663 1HD  PRO A  42      -3.716  16.494  18.435  1.00  0.88           H  
ATOM    664 2HD  PRO A  42      -4.757  17.885  18.852  1.00  0.88           H  
ATOM    665  N   THR A  43      -0.752  17.275  16.290  1.00  0.86           N  
ATOM    666  CA  THR A  43       0.259  16.943  15.309  1.00  0.86           C  
ATOM    667  C   THR A  43       0.042  17.761  14.055  1.00  0.86           C  
ATOM    668  O   THR A  43       0.983  18.321  13.485  1.00  0.86           O  
ATOM    669  CB  THR A  43       0.228  15.457  14.959  1.00  0.86           C  
ATOM    670  OG1 THR A  43       0.441  14.684  16.140  1.00  0.86           O  
ATOM    671  CG2 THR A  43       1.323  15.162  13.943  1.00  0.86           C  
ATOM    672  H   THR A  43      -1.439  16.552  16.542  1.00  0.86           H  
ATOM    673  HA  THR A  43       1.241  17.189  15.717  1.00  0.86           H  
ATOM    674  HB  THR A  43      -0.746  15.200  14.544  1.00  0.86           H  
ATOM    675  HG1 THR A  43      -0.410  14.707  16.660  1.00  0.86           H  
ATOM    676 1HG2 THR A  43       1.316  14.110  13.685  1.00  0.86           H  
ATOM    677 2HG2 THR A  43       1.149  15.756  13.053  1.00  0.86           H  
ATOM    678 3HG2 THR A  43       2.290  15.423  14.368  1.00  0.86           H  
ATOM    679  N   ALA A  44      -1.212  17.838  13.614  1.00  0.86           N  
ATOM    680  CA  ALA A  44      -1.528  18.571  12.404  1.00  0.86           C  
ATOM    681  C   ALA A  44      -1.134  20.047  12.551  1.00  0.86           C  
ATOM    682  O   ALA A  44      -0.590  20.654  11.619  1.00  0.86           O  
ATOM    683  CB  ALA A  44      -3.009  18.426  12.117  1.00  0.86           C  
ATOM    684  H   ALA A  44      -1.965  17.367  14.129  1.00  0.86           H  
ATOM    685  HA  ALA A  44      -0.956  18.144  11.581  1.00  0.86           H  
ATOM    686 1HB  ALA A  44      -3.256  18.945  11.210  1.00  0.86           H  
ATOM    687 2HB  ALA A  44      -3.255  17.367  12.010  1.00  0.86           H  
ATOM    688 3HB  ALA A  44      -3.578  18.845  12.945  1.00  0.86           H  
ATOM    689  N   ARG A  45      -1.353  20.601  13.753  1.00  0.87           N  
ATOM    690  CA  ARG A  45      -1.022  21.989  14.058  1.00  0.87           C  
ATOM    691  C   ARG A  45       0.484  22.203  13.967  1.00  0.87           C  
ATOM    692  O   ARG A  45       0.955  23.160  13.346  1.00  0.87           O  
ATOM    693  CB  ARG A  45      -1.502  22.323  15.475  1.00  0.87           C  
ATOM    694  CG  ARG A  45      -3.027  22.413  15.640  1.00  0.87           C  
ATOM    695  CD  ARG A  45      -3.478  22.476  17.047  1.00  0.87           C  
ATOM    696  NE  ARG A  45      -4.935  22.393  17.145  1.00  0.87           N  
ATOM    697  CZ  ARG A  45      -5.603  22.089  18.286  1.00  0.87           C  
ATOM    698  NH1 ARG A  45      -4.928  21.869  19.398  1.00  0.87           N  
ATOM    699  NH2 ARG A  45      -6.921  21.992  18.315  1.00  0.87           N  
ATOM    700  H   ARG A  45      -1.804  20.041  14.474  1.00  0.87           H  
ATOM    701  HA  ARG A  45      -1.518  22.640  13.339  1.00  0.87           H  
ATOM    702 1HB  ARG A  45      -1.145  21.565  16.164  1.00  0.87           H  
ATOM    703 2HB  ARG A  45      -1.078  23.277  15.785  1.00  0.87           H  
ATOM    704 1HG  ARG A  45      -3.322  23.367  15.232  1.00  0.87           H  
ATOM    705 2HG  ARG A  45      -3.541  21.615  15.112  1.00  0.87           H  
ATOM    706 1HD  ARG A  45      -3.059  21.656  17.602  1.00  0.87           H  
ATOM    707 2HD  ARG A  45      -3.161  23.419  17.488  1.00  0.87           H  
ATOM    708  HE  ARG A  45      -5.476  22.578  16.281  1.00  0.87           H  
ATOM    709 1HH1 ARG A  45      -3.924  21.932  19.402  1.00  0.87           H  
ATOM    710 2HH1 ARG A  45      -5.435  21.633  20.272  1.00  0.87           H  
ATOM    711 1HH2 ARG A  45      -7.508  22.112  17.477  1.00  0.87           H  
ATOM    712 2HH2 ARG A  45      -7.375  21.759  19.190  1.00  0.87           H  
ATOM    713  N   GLN A  46       1.262  21.264  14.515  1.00  0.89           N  
ATOM    714  CA  GLN A  46       2.713  21.394  14.476  1.00  0.89           C  
ATOM    715  C   GLN A  46       3.235  21.350  13.048  1.00  0.89           C  
ATOM    716  O   GLN A  46       4.132  22.119  12.689  1.00  0.89           O  
ATOM    717  CB  GLN A  46       3.361  20.283  15.310  1.00  0.89           C  
ATOM    718  CG  GLN A  46       3.158  20.439  16.808  1.00  0.89           C  
ATOM    719  CD  GLN A  46       3.666  19.249  17.595  1.00  0.89           C  
ATOM    720  OE1 GLN A  46       3.948  18.181  17.041  1.00  0.89           O  
ATOM    721  NE2 GLN A  46       3.780  19.421  18.907  1.00  0.89           N  
ATOM    722  H   GLN A  46       0.842  20.479  15.016  1.00  0.89           H  
ATOM    723  HA  GLN A  46       2.984  22.355  14.906  1.00  0.89           H  
ATOM    724 1HB  GLN A  46       2.935  19.321  15.016  1.00  0.89           H  
ATOM    725 2HB  GLN A  46       4.428  20.246  15.106  1.00  0.89           H  
ATOM    726 1HG  GLN A  46       3.713  21.316  17.136  1.00  0.89           H  
ATOM    727 2HG  GLN A  46       2.108  20.578  17.020  1.00  0.89           H  
ATOM    728 1HE2 GLN A  46       4.105  18.672  19.483  1.00  0.89           H  
ATOM    729 2HE2 GLN A  46       3.538  20.300  19.318  1.00  0.89           H  
ATOM    730  N   MET A  47       2.656  20.479  12.222  1.00  0.94           N  
ATOM    731  CA  MET A  47       3.073  20.365  10.830  1.00  0.94           C  
ATOM    732  C   MET A  47       2.789  21.654  10.055  1.00  0.94           C  
ATOM    733  O   MET A  47       3.630  22.119   9.278  1.00  0.94           O  
ATOM    734  CB  MET A  47       2.391  19.156  10.197  1.00  0.94           C  
ATOM    735  CG  MET A  47       2.896  17.818  10.750  1.00  0.94           C  
ATOM    736  SD  MET A  47       1.949  16.409  10.179  1.00  0.94           S  
ATOM    737  CE  MET A  47       2.389  16.314   8.455  1.00  0.94           C  
ATOM    738  H   MET A  47       1.926  19.859  12.583  1.00  0.94           H  
ATOM    739  HA  MET A  47       4.148  20.199  10.810  1.00  0.94           H  
ATOM    740 1HB  MET A  47       1.317  19.210  10.383  1.00  0.94           H  
ATOM    741 2HB  MET A  47       2.542  19.167   9.120  1.00  0.94           H  
ATOM    742 1HG  MET A  47       3.935  17.676  10.460  1.00  0.94           H  
ATOM    743 2HG  MET A  47       2.850  17.843  11.839  1.00  0.94           H  
ATOM    744 1HE  MET A  47       1.859  15.483   7.987  1.00  0.94           H  
ATOM    745 2HE  MET A  47       2.111  17.243   7.956  1.00  0.94           H  
ATOM    746 3HE  MET A  47       3.464  16.159   8.360  1.00  0.94           H  
ATOM    747  N   TYR A  48       1.620  22.252  10.290  1.00  0.99           N  
ATOM    748  CA  TYR A  48       1.246  23.492   9.619  1.00  0.99           C  
ATOM    749  C   TYR A  48       2.221  24.602   9.993  1.00  0.99           C  
ATOM    750  O   TYR A  48       2.711  25.336   9.127  1.00  0.99           O  
ATOM    751  CB  TYR A  48      -0.186  23.848   9.954  1.00  0.99           C  
ATOM    752  CG  TYR A  48      -0.746  25.046   9.219  1.00  0.99           C  
ATOM    753  CD1 TYR A  48      -1.066  24.916   7.878  1.00  0.99           C  
ATOM    754  CD2 TYR A  48      -0.998  26.233   9.869  1.00  0.99           C  
ATOM    755  CE1 TYR A  48      -1.621  25.957   7.191  1.00  0.99           C  
ATOM    756  CE2 TYR A  48      -1.567  27.288   9.171  1.00  0.99           C  
ATOM    757  CZ  TYR A  48      -1.873  27.143   7.837  1.00  0.99           C  
ATOM    758  OH  TYR A  48      -2.431  28.179   7.137  1.00  0.99           O  
ATOM    759  H   TYR A  48       0.952  21.817  10.933  1.00  0.99           H  
ATOM    760  HA  TYR A  48       1.317  23.338   8.543  1.00  0.99           H  
ATOM    761 1HB  TYR A  48      -0.808  22.989   9.751  1.00  0.99           H  
ATOM    762 2HB  TYR A  48      -0.265  24.045  11.028  1.00  0.99           H  
ATOM    763  HD1 TYR A  48      -0.874  23.973   7.367  1.00  0.99           H  
ATOM    764  HD2 TYR A  48      -0.760  26.335  10.930  1.00  0.99           H  
ATOM    765  HE1 TYR A  48      -1.867  25.842   6.137  1.00  0.99           H  
ATOM    766  HE2 TYR A  48      -1.778  28.230   9.674  1.00  0.99           H  
ATOM    767  HH  TYR A  48      -2.494  28.952   7.704  1.00  0.99           H  
ATOM    768  N   VAL A  49       2.514  24.715  11.286  1.00  1.06           N  
ATOM    769  CA  VAL A  49       3.456  25.715  11.750  1.00  1.06           C  
ATOM    770  C   VAL A  49       4.834  25.467  11.133  1.00  1.06           C  
ATOM    771  O   VAL A  49       5.494  26.408  10.688  1.00  1.06           O  
ATOM    772  CB  VAL A  49       3.524  25.718  13.282  1.00  1.06           C  
ATOM    773  CG1 VAL A  49       4.664  26.600  13.751  1.00  1.06           C  
ATOM    774  CG2 VAL A  49       2.187  26.244  13.832  1.00  1.06           C  
ATOM    775  H   VAL A  49       2.065  24.094  11.963  1.00  1.06           H  
ATOM    776  HA  VAL A  49       3.102  26.693  11.429  1.00  1.06           H  
ATOM    777  HB  VAL A  49       3.704  24.700  13.638  1.00  1.06           H  
ATOM    778 1HG1 VAL A  49       4.704  26.589  14.839  1.00  1.06           H  
ATOM    779 2HG1 VAL A  49       5.610  26.223  13.349  1.00  1.06           H  
ATOM    780 3HG1 VAL A  49       4.501  27.610  13.407  1.00  1.06           H  
ATOM    781 1HG2 VAL A  49       2.209  26.246  14.923  1.00  1.06           H  
ATOM    782 2HG2 VAL A  49       2.011  27.260  13.477  1.00  1.06           H  
ATOM    783 3HG2 VAL A  49       1.373  25.605  13.494  1.00  1.06           H  
ATOM    784  N   ALA A  50       5.269  24.208  11.071  1.00  1.13           N  
ATOM    785  CA  ALA A  50       6.554  23.923  10.453  1.00  1.13           C  
ATOM    786  C   ALA A  50       6.573  24.405   8.998  1.00  1.13           C  
ATOM    787  O   ALA A  50       7.574  24.955   8.541  1.00  1.13           O  
ATOM    788  CB  ALA A  50       6.847  22.438  10.513  1.00  1.13           C  
ATOM    789  H   ALA A  50       4.720  23.446  11.469  1.00  1.13           H  
ATOM    790  HA  ALA A  50       7.322  24.466  11.004  1.00  1.13           H  
ATOM    791 1HB  ALA A  50       7.819  22.240  10.068  1.00  1.13           H  
ATOM    792 2HB  ALA A  50       6.845  22.111  11.552  1.00  1.13           H  
ATOM    793 3HB  ALA A  50       6.081  21.897   9.965  1.00  1.13           H  
ATOM    794  N   MET A  51       5.457  24.246   8.272  1.00  1.19           N  
ATOM    795  CA  MET A  51       5.388  24.740   6.898  1.00  1.19           C  
ATOM    796  C   MET A  51       5.591  26.260   6.881  1.00  1.19           C  
ATOM    797  O   MET A  51       6.351  26.785   6.062  1.00  1.19           O  
ATOM    798  CB  MET A  51       4.070  24.335   6.222  1.00  1.19           C  
ATOM    799  CG  MET A  51       3.930  24.813   4.756  1.00  1.19           C  
ATOM    800  SD  MET A  51       2.363  24.299   3.955  1.00  1.19           S  
ATOM    801  CE  MET A  51       1.165  25.315   4.818  1.00  1.19           C  
ATOM    802  H   MET A  51       4.658  23.754   8.677  1.00  1.19           H  
ATOM    803  HA  MET A  51       6.206  24.296   6.333  1.00  1.19           H  
ATOM    804 1HB  MET A  51       3.969  23.251   6.248  1.00  1.19           H  
ATOM    805 2HB  MET A  51       3.235  24.748   6.780  1.00  1.19           H  
ATOM    806 1HG  MET A  51       3.983  25.900   4.740  1.00  1.19           H  
ATOM    807 2HG  MET A  51       4.760  24.425   4.166  1.00  1.19           H  
ATOM    808 1HE  MET A  51       0.166  25.106   4.436  1.00  1.19           H  
ATOM    809 2HE  MET A  51       1.204  25.089   5.887  1.00  1.19           H  
ATOM    810 3HE  MET A  51       1.396  26.369   4.669  1.00  1.19           H  
ATOM    811  N   LYS A  52       4.924  26.972   7.799  1.00  1.23           N  
ATOM    812  CA  LYS A  52       5.054  28.432   7.921  1.00  1.23           C  
ATOM    813  C   LYS A  52       6.518  28.860   8.063  1.00  1.23           C  
ATOM    814  O   LYS A  52       7.005  29.748   7.354  1.00  1.23           O  
ATOM    815  CB  LYS A  52       4.262  28.941   9.134  1.00  1.23           C  
ATOM    816  CG  LYS A  52       4.332  30.443   9.388  1.00  1.23           C  
ATOM    817  CD  LYS A  52       5.404  30.815  10.449  1.00  1.23           C  
ATOM    818  CE  LYS A  52       5.074  30.249  11.839  1.00  1.23           C  
ATOM    819  NZ  LYS A  52       6.136  30.564  12.855  1.00  1.23           N  
ATOM    820  H   LYS A  52       4.298  26.470   8.435  1.00  1.23           H  
ATOM    821  HA  LYS A  52       4.651  28.892   7.018  1.00  1.23           H  
ATOM    822 1HB  LYS A  52       3.214  28.651   9.039  1.00  1.23           H  
ATOM    823 2HB  LYS A  52       4.636  28.485  10.028  1.00  1.23           H  
ATOM    824 1HG  LYS A  52       4.577  30.936   8.471  1.00  1.23           H  
ATOM    825 2HG  LYS A  52       3.380  30.809   9.704  1.00  1.23           H  
ATOM    826 1HD  LYS A  52       6.382  30.452  10.147  1.00  1.23           H  
ATOM    827 2HD  LYS A  52       5.452  31.902  10.525  1.00  1.23           H  
ATOM    828 1HE  LYS A  52       4.148  30.662  12.176  1.00  1.23           H  
ATOM    829 2HE  LYS A  52       4.974  29.168  11.759  1.00  1.23           H  
ATOM    830 1HZ  LYS A  52       5.896  30.174  13.746  1.00  1.23           H  
ATOM    831 2HZ  LYS A  52       7.012  30.144  12.535  1.00  1.23           H  
ATOM    832 3HZ  LYS A  52       6.247  31.557  12.943  1.00  1.23           H  
ATOM    833  N   ASP A  53       7.257  28.157   8.918  1.00  1.24           N  
ATOM    834  CA  ASP A  53       8.673  28.461   9.152  1.00  1.24           C  
ATOM    835  C   ASP A  53       9.554  28.316   7.906  1.00  1.24           C  
ATOM    836  O   ASP A  53      10.693  28.795   7.892  1.00  1.24           O  
ATOM    837  CB  ASP A  53       9.230  27.624  10.306  1.00  1.24           C  
ATOM    838  CG  ASP A  53       8.768  28.136  11.698  1.00  1.24           C  
ATOM    839  OD1 ASP A  53       8.264  29.249  11.769  1.00  1.24           O  
ATOM    840  OD2 ASP A  53       8.921  27.432  12.664  1.00  1.24           O  
ATOM    841  H   ASP A  53       6.803  27.409   9.452  1.00  1.24           H  
ATOM    842  HA  ASP A  53       8.732  29.502   9.462  1.00  1.24           H  
ATOM    843 1HB  ASP A  53       8.896  26.589  10.186  1.00  1.24           H  
ATOM    844 2HB  ASP A  53      10.317  27.624  10.266  1.00  1.24           H  
ATOM    845  N   VAL A  54       9.057  27.626   6.886  1.00  1.21           N  
ATOM    846  CA  VAL A  54       9.782  27.425   5.656  1.00  1.21           C  
ATOM    847  C   VAL A  54       9.289  28.373   4.557  1.00  1.21           C  
ATOM    848  O   VAL A  54      10.097  28.976   3.846  1.00  1.21           O  
ATOM    849  CB  VAL A  54       9.618  25.969   5.194  1.00  1.21           C  
ATOM    850  CG1 VAL A  54      10.295  25.766   3.851  1.00  1.21           C  
ATOM    851  CG2 VAL A  54      10.206  25.049   6.250  1.00  1.21           C  
ATOM    852  H   VAL A  54       8.112  27.255   6.937  1.00  1.21           H  
ATOM    853  HA  VAL A  54      10.837  27.619   5.840  1.00  1.21           H  
ATOM    854  HB  VAL A  54       8.557  25.748   5.070  1.00  1.21           H  
ATOM    855 1HG1 VAL A  54      10.162  24.734   3.531  1.00  1.21           H  
ATOM    856 2HG1 VAL A  54       9.846  26.435   3.116  1.00  1.21           H  
ATOM    857 3HG1 VAL A  54      11.358  25.985   3.942  1.00  1.21           H  
ATOM    858 1HG2 VAL A  54      10.082  24.014   5.940  1.00  1.21           H  
ATOM    859 2HG2 VAL A  54      11.265  25.269   6.375  1.00  1.21           H  
ATOM    860 3HG2 VAL A  54       9.689  25.209   7.194  1.00  1.21           H  
ATOM    861  N   GLY A  55       7.964  28.456   4.379  1.00  1.14           N  
ATOM    862  CA  GLY A  55       7.392  29.247   3.290  1.00  1.14           C  
ATOM    863  C   GLY A  55       6.941  30.696   3.571  1.00  1.14           C  
ATOM    864  O   GLY A  55       6.610  31.396   2.607  1.00  1.14           O  
ATOM    865  H   GLY A  55       7.346  27.947   5.009  1.00  1.14           H  
ATOM    866 1HA  GLY A  55       8.117  29.267   2.478  1.00  1.14           H  
ATOM    867 2HA  GLY A  55       6.535  28.701   2.901  1.00  1.14           H  
ATOM    868  N   ASP A  56       6.967  31.169   4.831  1.00  1.05           N  
ATOM    869  CA  ASP A  56       6.491  32.527   5.170  1.00  1.05           C  
ATOM    870  C   ASP A  56       7.681  33.455   5.560  1.00  1.05           C  
ATOM    871  O   ASP A  56       8.395  33.133   6.511  1.00  1.05           O  
ATOM    872  CB  ASP A  56       5.500  32.499   6.348  1.00  1.05           C  
ATOM    873  CG  ASP A  56       4.619  33.815   6.529  1.00  1.05           C  
ATOM    874  OD1 ASP A  56       4.740  34.718   5.722  1.00  1.05           O  
ATOM    875  OD2 ASP A  56       3.847  33.885   7.470  1.00  1.05           O  
ATOM    876  H   ASP A  56       7.237  30.557   5.602  1.00  1.05           H  
ATOM    877  HA  ASP A  56       5.948  32.912   4.319  1.00  1.05           H  
ATOM    878 1HB  ASP A  56       4.842  31.639   6.247  1.00  1.05           H  
ATOM    879 2HB  ASP A  56       6.072  32.349   7.263  1.00  1.05           H  
ATOM    880  N   PRO A  57       7.976  34.554   4.822  1.00  0.97           N  
ATOM    881  CA  PRO A  57       9.048  35.514   5.094  1.00  0.97           C  
ATOM    882  C   PRO A  57       8.907  36.024   6.536  1.00  0.97           C  
ATOM    883  O   PRO A  57       7.829  35.908   7.096  1.00  0.97           O  
ATOM    884  CB  PRO A  57       8.753  36.640   4.085  1.00  0.97           C  
ATOM    885  CG  PRO A  57       8.009  35.966   2.966  1.00  0.97           C  
ATOM    886  CD  PRO A  57       7.183  34.882   3.635  1.00  0.97           C  
ATOM    887  HA  PRO A  57      10.015  35.026   4.911  1.00  0.97           H  
ATOM    888 1HB  PRO A  57       8.165  37.433   4.575  1.00  0.97           H  
ATOM    889 2HB  PRO A  57       9.684  37.102   3.737  1.00  0.97           H  
ATOM    890 1HG  PRO A  57       7.381  36.698   2.438  1.00  0.97           H  
ATOM    891 2HG  PRO A  57       8.714  35.571   2.224  1.00  0.97           H  
ATOM    892 1HD  PRO A  57       6.199  35.257   3.920  1.00  0.97           H  
ATOM    893 2HD  PRO A  57       7.124  34.037   2.958  1.00  0.97           H  
ATOM    894  N   PRO A  58       9.964  36.549   7.166  1.00  0.89           N  
ATOM    895  CA  PRO A  58       9.990  37.066   8.534  1.00  0.89           C  
ATOM    896  C   PRO A  58       9.213  38.368   8.725  1.00  0.89           C  
ATOM    897  O   PRO A  58       8.990  39.119   7.774  1.00  0.89           O  
ATOM    898  CB  PRO A  58      11.488  37.294   8.770  1.00  0.89           C  
ATOM    899  CG  PRO A  58      12.064  37.529   7.391  1.00  0.89           C  
ATOM    900  CD  PRO A  58      11.258  36.636   6.469  1.00  0.89           C  
ATOM    901  HA  PRO A  58       9.606  36.292   9.215  1.00  0.89           H  
ATOM    902 1HB  PRO A  58      11.624  38.164   9.437  1.00  0.89           H  
ATOM    903 2HB  PRO A  58      11.927  36.426   9.281  1.00  0.89           H  
ATOM    904 1HG  PRO A  58      11.976  38.595   7.130  1.00  0.89           H  
ATOM    905 2HG  PRO A  58      13.139  37.290   7.384  1.00  0.89           H  
ATOM    906 1HD  PRO A  58      11.162  37.127   5.502  1.00  0.89           H  
ATOM    907 2HD  PRO A  58      11.724  35.642   6.391  1.00  0.89           H  
ATOM    908  N   VAL A  59       8.838  38.642   9.977  1.00  0.83           N  
ATOM    909  CA  VAL A  59       8.180  39.894  10.351  1.00  0.83           C  
ATOM    910  C   VAL A  59       9.081  41.079  10.030  1.00  0.83           C  
ATOM    911  O   VAL A  59      10.261  41.074  10.385  1.00  0.83           O  
ATOM    912  CB  VAL A  59       7.852  39.870  11.874  1.00  0.83           C  
ATOM    913  CG1 VAL A  59       7.351  41.216  12.364  1.00  0.83           C  
ATOM    914  CG2 VAL A  59       6.764  38.836  12.150  1.00  0.83           C  
ATOM    915  H   VAL A  59       9.026  37.964  10.700  1.00  0.83           H  
ATOM    916  HA  VAL A  59       7.253  39.985   9.784  1.00  0.83           H  
ATOM    917  HB  VAL A  59       8.758  39.617  12.423  1.00  0.83           H  
ATOM    918 1HG1 VAL A  59       7.135  41.162  13.430  1.00  0.83           H  
ATOM    919 2HG1 VAL A  59       8.113  41.963  12.194  1.00  0.83           H  
ATOM    920 3HG1 VAL A  59       6.472  41.485  11.842  1.00  0.83           H  
ATOM    921 1HG2 VAL A  59       6.550  38.809  13.216  1.00  0.83           H  
ATOM    922 2HG2 VAL A  59       5.868  39.116  11.623  1.00  0.83           H  
ATOM    923 3HG2 VAL A  59       7.097  37.851  11.818  1.00  0.83           H  
ATOM    924  N   GLY A  60       8.528  42.082   9.344  1.00  0.80           N  
ATOM    925  CA  GLY A  60       9.306  43.257   8.969  1.00  0.80           C  
ATOM    926  C   GLY A  60       9.322  44.279  10.093  1.00  0.80           C  
ATOM    927  O   GLY A  60       8.755  44.050  11.156  1.00  0.80           O  
ATOM    928  H   GLY A  60       7.559  42.017   9.068  1.00  0.80           H  
ATOM    929 1HA  GLY A  60      10.326  42.957   8.729  1.00  0.80           H  
ATOM    930 2HA  GLY A  60       8.882  43.703   8.070  1.00  0.80           H  
ATOM    931  N   GLU A  61       9.963  45.415   9.861  1.00  0.77           N  
ATOM    932  CA  GLU A  61      10.028  46.439  10.893  1.00  0.77           C  
ATOM    933  C   GLU A  61       8.646  46.975  11.270  1.00  0.77           C  
ATOM    934  O   GLU A  61       7.852  47.350  10.396  1.00  0.77           O  
ATOM    935  CB  GLU A  61      10.935  47.590  10.440  1.00  0.77           C  
ATOM    936  CG  GLU A  61      11.167  48.681  11.490  1.00  0.77           C  
ATOM    937  CD  GLU A  61      12.120  49.765  11.019  1.00  0.77           C  
ATOM    938  OE1 GLU A  61      12.546  49.706   9.889  1.00  0.77           O  
ATOM    939  OE2 GLU A  61      12.423  50.645  11.792  1.00  0.77           O  
ATOM    940  H   GLU A  61      10.422  45.561   8.975  1.00  0.77           H  
ATOM    941  HA  GLU A  61      10.464  45.993  11.788  1.00  0.77           H  
ATOM    942 1HB  GLU A  61      11.908  47.191  10.155  1.00  0.77           H  
ATOM    943 2HB  GLU A  61      10.510  48.066   9.563  1.00  0.77           H  
ATOM    944 1HG  GLU A  61      10.210  49.142  11.739  1.00  0.77           H  
ATOM    945 2HG  GLU A  61      11.560  48.221  12.396  1.00  0.77           H  
ATOM    946  N   LEU A  62       8.390  47.031  12.574  1.00  0.76           N  
ATOM    947  CA  LEU A  62       7.163  47.581  13.141  1.00  0.76           C  
ATOM    948  C   LEU A  62       7.542  48.625  14.186  1.00  0.76           C  
ATOM    949  O   LEU A  62       8.631  48.548  14.757  1.00  0.76           O  
ATOM    950  CB  LEU A  62       6.290  46.485  13.754  1.00  0.76           C  
ATOM    951  CG  LEU A  62       5.813  45.401  12.803  1.00  0.76           C  
ATOM    952  CD1 LEU A  62       5.210  44.321  13.599  1.00  0.76           C  
ATOM    953  CD2 LEU A  62       4.779  45.979  11.803  1.00  0.76           C  
ATOM    954  H   LEU A  62       9.093  46.677  13.207  1.00  0.76           H  
ATOM    955  HA  LEU A  62       6.608  48.053  12.351  1.00  0.76           H  
ATOM    956 1HB  LEU A  62       6.846  46.001  14.556  1.00  0.76           H  
ATOM    957 2HB  LEU A  62       5.406  46.952  14.195  1.00  0.76           H  
ATOM    958  HG  LEU A  62       6.661  44.992  12.260  1.00  0.76           H  
ATOM    959 1HD1 LEU A  62       4.914  43.560  12.916  1.00  0.76           H  
ATOM    960 2HD1 LEU A  62       5.947  43.920  14.293  1.00  0.76           H  
ATOM    961 3HD1 LEU A  62       4.351  44.702  14.156  1.00  0.76           H  
ATOM    962 1HD2 LEU A  62       4.435  45.192  11.128  1.00  0.76           H  
ATOM    963 2HD2 LEU A  62       3.928  46.380  12.352  1.00  0.76           H  
ATOM    964 3HD2 LEU A  62       5.244  46.777  11.219  1.00  0.76           H  
ATOM    965  N   GLY A  63       6.670  49.598  14.440  1.00  0.74           N  
ATOM    966  CA  GLY A  63       6.934  50.597  15.469  1.00  0.74           C  
ATOM    967  C   GLY A  63       6.583  50.029  16.834  1.00  0.74           C  
ATOM    968  O   GLY A  63       7.149  50.423  17.857  1.00  0.74           O  
ATOM    969  H   GLY A  63       5.774  49.625  13.967  1.00  0.74           H  
ATOM    970 1HA  GLY A  63       7.982  50.891  15.441  1.00  0.74           H  
ATOM    971 2HA  GLY A  63       6.342  51.481  15.268  1.00  0.74           H  
ATOM    972  N   THR A  64       5.658  49.071  16.824  1.00  0.73           N  
ATOM    973  CA  THR A  64       5.206  48.389  18.022  1.00  0.73           C  
ATOM    974  C   THR A  64       4.658  46.993  17.728  1.00  0.73           C  
ATOM    975  O   THR A  64       4.097  46.721  16.655  1.00  0.73           O  
ATOM    976  CB  THR A  64       4.113  49.195  18.733  1.00  0.73           C  
ATOM    977  OG1 THR A  64       3.775  48.559  19.968  1.00  0.73           O  
ATOM    978  CG2 THR A  64       2.921  49.260  17.875  1.00  0.73           C  
ATOM    979  H   THR A  64       5.214  48.862  15.934  1.00  0.73           H  
ATOM    980  HA  THR A  64       6.056  48.281  18.696  1.00  0.73           H  
ATOM    981  HB  THR A  64       4.471  50.206  18.938  1.00  0.73           H  
ATOM    982  HG1 THR A  64       3.464  47.668  19.781  1.00  0.73           H  
ATOM    983 1HG2 THR A  64       2.138  49.825  18.370  1.00  0.73           H  
ATOM    984 2HG2 THR A  64       3.211  49.757  16.949  1.00  0.73           H  
ATOM    985 3HG2 THR A  64       2.561  48.251  17.663  1.00  0.73           H  
ATOM    986  N   LEU A  65       4.776  46.112  18.717  1.00  0.71           N  
ATOM    987  CA  LEU A  65       4.139  44.809  18.618  1.00  0.71           C  
ATOM    988  C   LEU A  65       3.723  44.351  20.018  1.00  0.71           C  
ATOM    989  O   LEU A  65       4.584  44.108  20.868  1.00  0.71           O  
ATOM    990  CB  LEU A  65       5.092  43.809  17.943  1.00  0.71           C  
ATOM    991  CG  LEU A  65       4.515  42.440  17.687  1.00  0.71           C  
ATOM    992  CD1 LEU A  65       3.371  42.634  16.801  1.00  0.71           C  
ATOM    993  CD2 LEU A  65       5.545  41.551  16.998  1.00  0.71           C  
ATOM    994  H   LEU A  65       5.275  46.365  19.559  1.00  0.71           H  
ATOM    995  HA  LEU A  65       3.255  44.902  18.002  1.00  0.71           H  
ATOM    996 1HB  LEU A  65       5.400  44.218  16.981  1.00  0.71           H  
ATOM    997 2HB  LEU A  65       5.974  43.687  18.569  1.00  0.71           H  
ATOM    998  HG  LEU A  65       4.177  41.979  18.620  1.00  0.71           H  
ATOM    999 1HD1 LEU A  65       2.919  41.714  16.566  1.00  0.71           H  
ATOM   1000 2HD1 LEU A  65       2.663  43.256  17.289  1.00  0.71           H  
ATOM   1001 3HD1 LEU A  65       3.715  43.109  15.896  1.00  0.71           H  
ATOM   1002 1HD2 LEU A  65       5.104  40.579  16.783  1.00  0.71           H  
ATOM   1003 2HD2 LEU A  65       5.858  42.020  16.064  1.00  0.71           H  
ATOM   1004 3HD2 LEU A  65       6.409  41.423  17.648  1.00  0.71           H  
ATOM   1005  N   LEU A  66       2.410  44.273  20.269  1.00  0.70           N  
ATOM   1006  CA  LEU A  66       1.936  43.918  21.613  1.00  0.70           C  
ATOM   1007  C   LEU A  66       1.124  42.630  21.683  1.00  0.70           C  
ATOM   1008  O   LEU A  66       0.224  42.411  20.869  1.00  0.70           O  
ATOM   1009  CB  LEU A  66       1.019  45.019  22.168  1.00  0.70           C  
ATOM   1010  CG  LEU A  66       1.577  46.429  22.264  1.00  0.70           C  
ATOM   1011  CD1 LEU A  66       0.462  47.355  22.753  1.00  0.70           C  
ATOM   1012  CD2 LEU A  66       2.765  46.453  23.199  1.00  0.70           C  
ATOM   1013  H   LEU A  66       1.756  44.477  19.512  1.00  0.70           H  
ATOM   1014  HA  LEU A  66       2.801  43.806  22.264  1.00  0.70           H  
ATOM   1015 1HB  LEU A  66       0.127  45.063  21.555  1.00  0.70           H  
ATOM   1016 2HB  LEU A  66       0.713  44.721  23.173  1.00  0.70           H  
ATOM   1017  HG  LEU A  66       1.886  46.768  21.274  1.00  0.70           H  
ATOM   1018 1HD1 LEU A  66       0.834  48.378  22.812  1.00  0.70           H  
ATOM   1019 2HD1 LEU A  66      -0.375  47.323  22.072  1.00  0.70           H  
ATOM   1020 3HD1 LEU A  66       0.128  47.034  23.739  1.00  0.70           H  
ATOM   1021 1HD2 LEU A  66       3.157  47.470  23.260  1.00  0.70           H  
ATOM   1022 2HD2 LEU A  66       2.455  46.121  24.190  1.00  0.70           H  
ATOM   1023 3HD2 LEU A  66       3.543  45.788  22.821  1.00  0.70           H  
ATOM   1024  N   ASP A  67       1.362  41.836  22.732  1.00  0.68           N  
ATOM   1025  CA  ASP A  67       0.514  40.673  23.001  1.00  0.68           C  
ATOM   1026  C   ASP A  67      -0.597  41.069  23.957  1.00  0.68           C  
ATOM   1027  O   ASP A  67      -0.347  41.565  25.057  1.00  0.68           O  
ATOM   1028  CB  ASP A  67       1.293  39.449  23.497  1.00  0.68           C  
ATOM   1029  CG  ASP A  67       2.073  38.838  22.350  1.00  0.68           C  
ATOM   1030  OD1 ASP A  67       1.803  39.259  21.267  1.00  0.68           O  
ATOM   1031  OD2 ASP A  67       2.862  37.937  22.514  1.00  0.68           O  
ATOM   1032  H   ASP A  67       2.126  42.053  23.358  1.00  0.68           H  
ATOM   1033  HA  ASP A  67       0.037  40.370  22.069  1.00  0.68           H  
ATOM   1034 1HB  ASP A  67       1.978  39.736  24.296  1.00  0.68           H  
ATOM   1035 2HB  ASP A  67       0.598  38.709  23.897  1.00  0.68           H  
ATOM   1036  N   LEU A  68      -1.820  40.921  23.479  1.00  0.67           N  
ATOM   1037  CA  LEU A  68      -3.009  41.348  24.189  1.00  0.67           C  
ATOM   1038  C   LEU A  68      -3.894  40.142  24.560  1.00  0.67           C  
ATOM   1039  O   LEU A  68      -3.860  39.099  23.898  1.00  0.67           O  
ATOM   1040  CB  LEU A  68      -3.753  42.344  23.288  1.00  0.67           C  
ATOM   1041  CG  LEU A  68      -2.881  43.564  22.776  1.00  0.67           C  
ATOM   1042  CD1 LEU A  68      -3.694  44.392  21.833  1.00  0.67           C  
ATOM   1043  CD2 LEU A  68      -2.404  44.414  23.944  1.00  0.67           C  
ATOM   1044  H   LEU A  68      -1.936  40.480  22.568  1.00  0.67           H  
ATOM   1045  HA  LEU A  68      -2.709  41.851  25.106  1.00  0.67           H  
ATOM   1046 1HB  LEU A  68      -4.120  41.809  22.413  1.00  0.67           H  
ATOM   1047 2HB  LEU A  68      -4.609  42.746  23.837  1.00  0.67           H  
ATOM   1048  HG  LEU A  68      -2.015  43.186  22.229  1.00  0.67           H  
ATOM   1049 1HD1 LEU A  68      -3.092  45.226  21.473  1.00  0.67           H  
ATOM   1050 2HD1 LEU A  68      -4.018  43.780  20.988  1.00  0.67           H  
ATOM   1051 3HD1 LEU A  68      -4.562  44.773  22.371  1.00  0.67           H  
ATOM   1052 1HD2 LEU A  68      -1.810  45.246  23.569  1.00  0.67           H  
ATOM   1053 2HD2 LEU A  68      -3.255  44.805  24.489  1.00  0.67           H  
ATOM   1054 3HD2 LEU A  68      -1.797  43.811  24.617  1.00  0.67           H  
ATOM   1055  N   SER A  69      -4.694  40.285  25.615  1.00  0.66           N  
ATOM   1056  CA  SER A  69      -5.641  39.233  25.997  1.00  0.66           C  
ATOM   1057  C   SER A  69      -7.066  39.781  25.973  1.00  0.66           C  
ATOM   1058  O   SER A  69      -7.381  40.715  26.709  1.00  0.66           O  
ATOM   1059  CB  SER A  69      -5.306  38.720  27.380  1.00  0.66           C  
ATOM   1060  OG  SER A  69      -4.026  38.141  27.412  1.00  0.66           O  
ATOM   1061  H   SER A  69      -4.665  41.145  26.148  1.00  0.66           H  
ATOM   1062  HA  SER A  69      -5.579  38.413  25.278  1.00  0.66           H  
ATOM   1063 1HB  SER A  69      -5.358  39.538  28.097  1.00  0.66           H  
ATOM   1064 2HB  SER A  69      -6.047  37.983  27.679  1.00  0.66           H  
ATOM   1065  HG  SER A  69      -3.953  37.716  28.272  1.00  0.66           H  
ATOM   1066  N   ILE A  70      -7.921  39.217  25.126  1.00  0.67           N  
ATOM   1067  CA  ILE A  70      -9.271  39.736  24.977  1.00  0.67           C  
ATOM   1068  C   ILE A  70     -10.379  38.876  25.618  1.00  0.67           C  
ATOM   1069  O   ILE A  70     -10.538  37.722  25.260  1.00  0.67           O  
ATOM   1070  CB  ILE A  70      -9.610  39.893  23.499  1.00  0.67           C  
ATOM   1071  CG1 ILE A  70      -8.658  40.862  22.836  1.00  0.67           C  
ATOM   1072  CG2 ILE A  70     -11.030  40.280  23.379  1.00  0.67           C  
ATOM   1073  CD1 ILE A  70      -8.838  40.953  21.316  1.00  0.67           C  
ATOM   1074  H   ILE A  70      -7.621  38.442  24.534  1.00  0.67           H  
ATOM   1075  HA  ILE A  70      -9.273  40.737  25.382  1.00  0.67           H  
ATOM   1076  HB  ILE A  70      -9.458  38.965  22.993  1.00  0.67           H  
ATOM   1077 1HG1 ILE A  70      -8.781  41.820  23.285  1.00  0.67           H  
ATOM   1078 2HG1 ILE A  70      -7.637  40.529  23.028  1.00  0.67           H  
ATOM   1079 1HG2 ILE A  70     -11.278  40.380  22.370  1.00  0.67           H  
ATOM   1080 2HG2 ILE A  70     -11.647  39.518  23.824  1.00  0.67           H  
ATOM   1081 3HG2 ILE A  70     -11.189  41.207  23.890  1.00  0.67           H  
ATOM   1082 1HD1 ILE A  70      -8.112  41.655  20.906  1.00  0.67           H  
ATOM   1083 2HD1 ILE A  70      -8.686  39.969  20.870  1.00  0.67           H  
ATOM   1084 3HD1 ILE A  70      -9.842  41.301  21.087  1.00  0.67           H  
ATOM   1085  N   PRO A  71     -11.159  39.383  26.570  1.00  0.68           N  
ATOM   1086  CA  PRO A  71     -12.254  38.672  27.208  1.00  0.68           C  
ATOM   1087  C   PRO A  71     -13.259  38.158  26.182  1.00  0.68           C  
ATOM   1088  O   PRO A  71     -13.540  38.833  25.190  1.00  0.68           O  
ATOM   1089  CB  PRO A  71     -12.875  39.756  28.090  1.00  0.68           C  
ATOM   1090  CG  PRO A  71     -11.735  40.698  28.382  1.00  0.68           C  
ATOM   1091  CD  PRO A  71     -10.900  40.710  27.125  1.00  0.68           C  
ATOM   1092  HA  PRO A  71     -11.848  37.843  27.815  1.00  0.68           H  
ATOM   1093 1HB  PRO A  71     -13.705  40.240  27.556  1.00  0.68           H  
ATOM   1094 2HB  PRO A  71     -13.298  39.299  28.996  1.00  0.68           H  
ATOM   1095 1HG  PRO A  71     -12.117  41.690  28.656  1.00  0.68           H  
ATOM   1096 2HG  PRO A  71     -11.164  40.327  29.249  1.00  0.68           H  
ATOM   1097 1HD  PRO A  71     -11.217  41.471  26.432  1.00  0.68           H  
ATOM   1098 2HD  PRO A  71      -9.850  40.821  27.436  1.00  0.68           H  
ATOM   1099  N   GLY A  72     -13.844  36.998  26.443  1.00  0.70           N  
ATOM   1100  CA  GLY A  72     -14.813  36.431  25.519  1.00  0.70           C  
ATOM   1101  C   GLY A  72     -15.383  35.107  26.038  1.00  0.70           C  
ATOM   1102  O   GLY A  72     -14.977  34.622  27.095  1.00  0.70           O  
ATOM   1103  H   GLY A  72     -13.586  36.489  27.277  1.00  0.70           H  
ATOM   1104 1HA  GLY A  72     -15.614  37.151  25.355  1.00  0.70           H  
ATOM   1105 2HA  GLY A  72     -14.309  36.276  24.568  1.00  0.70           H  
ATOM   1106  N   PRO A  73     -16.330  34.499  25.309  1.00  0.70           N  
ATOM   1107  CA  PRO A  73     -17.032  33.268  25.659  1.00  0.70           C  
ATOM   1108  C   PRO A  73     -16.128  32.040  25.757  1.00  0.70           C  
ATOM   1109  O   PRO A  73     -16.450  31.082  26.461  1.00  0.70           O  
ATOM   1110  CB  PRO A  73     -18.042  33.148  24.516  1.00  0.70           C  
ATOM   1111  CG  PRO A  73     -17.443  33.957  23.375  1.00  0.70           C  
ATOM   1112  CD  PRO A  73     -16.705  35.071  24.013  1.00  0.70           C  
ATOM   1113  HA  PRO A  73     -17.557  33.422  26.613  1.00  0.70           H  
ATOM   1114 1HB  PRO A  73     -18.175  32.087  24.249  1.00  0.70           H  
ATOM   1115 2HB  PRO A  73     -19.024  33.522  24.838  1.00  0.70           H  
ATOM   1116 1HG  PRO A  73     -16.795  33.318  22.739  1.00  0.70           H  
ATOM   1117 2HG  PRO A  73     -18.238  34.348  22.737  1.00  0.70           H  
ATOM   1118 1HD  PRO A  73     -15.832  35.279  23.386  1.00  0.70           H  
ATOM   1119 2HD  PRO A  73     -17.355  35.948  24.139  1.00  0.70           H  
ATOM   1120  N   GLY A  74     -14.974  32.090  25.096  1.00  0.69           N  
ATOM   1121  CA  GLY A  74     -13.998  31.010  25.119  1.00  0.69           C  
ATOM   1122  C   GLY A  74     -12.935  31.242  26.198  1.00  0.69           C  
ATOM   1123  O   GLY A  74     -11.916  30.539  26.243  1.00  0.69           O  
ATOM   1124  H   GLY A  74     -14.757  32.885  24.507  1.00  0.69           H  
ATOM   1125 1HA  GLY A  74     -14.503  30.061  25.290  1.00  0.69           H  
ATOM   1126 2HA  GLY A  74     -13.521  30.950  24.140  1.00  0.69           H  
ATOM   1127  N   GLY A  75     -13.156  32.240  27.054  1.00  0.68           N  
ATOM   1128  CA  GLY A  75     -12.167  32.635  28.037  1.00  0.68           C  
ATOM   1129  C   GLY A  75     -11.311  33.656  27.329  1.00  0.68           C  
ATOM   1130  O   GLY A  75     -11.628  34.021  26.200  1.00  0.68           O  
ATOM   1131  H   GLY A  75     -14.014  32.790  26.996  1.00  0.68           H  
ATOM   1132 1HA  GLY A  75     -12.653  33.079  28.907  1.00  0.68           H  
ATOM   1133 2HA  GLY A  75     -11.572  31.783  28.360  1.00  0.68           H  
ATOM   1134  N   ASP A  76     -10.253  34.147  27.951  1.00  0.65           N  
ATOM   1135  CA  ASP A  76      -9.498  35.169  27.248  1.00  0.65           C  
ATOM   1136  C   ASP A  76      -8.977  34.633  25.913  1.00  0.65           C  
ATOM   1137  O   ASP A  76      -8.448  33.521  25.840  1.00  0.65           O  
ATOM   1138  CB  ASP A  76      -8.362  35.693  28.104  1.00  0.65           C  
ATOM   1139  CG  ASP A  76      -8.864  36.523  29.289  1.00  0.65           C  
ATOM   1140  OD1 ASP A  76     -10.042  36.817  29.341  1.00  0.65           O  
ATOM   1141  OD2 ASP A  76      -8.063  36.861  30.122  1.00  0.65           O  
ATOM   1142  H   ASP A  76      -9.987  33.833  28.873  1.00  0.65           H  
ATOM   1143  HA  ASP A  76     -10.169  36.000  27.033  1.00  0.65           H  
ATOM   1144 1HB  ASP A  76      -7.765  34.862  28.476  1.00  0.65           H  
ATOM   1145 2HB  ASP A  76      -7.716  36.314  27.486  1.00  0.65           H  
ATOM   1146  N   ILE A  77      -9.090  35.463  24.889  1.00  0.62           N  
ATOM   1147  CA  ILE A  77      -8.684  35.188  23.529  1.00  0.62           C  
ATOM   1148  C   ILE A  77      -7.346  35.879  23.261  1.00  0.62           C  
ATOM   1149  O   ILE A  77      -7.270  37.105  23.342  1.00  0.62           O  
ATOM   1150  CB  ILE A  77      -9.749  35.824  22.612  1.00  0.62           C  
ATOM   1151  CG1 ILE A  77     -11.125  35.252  22.918  1.00  0.62           C  
ATOM   1152  CG2 ILE A  77      -9.410  35.666  21.170  1.00  0.62           C  
ATOM   1153  CD1 ILE A  77     -12.235  36.049  22.286  1.00  0.62           C  
ATOM   1154  H   ILE A  77      -9.551  36.341  25.059  1.00  0.62           H  
ATOM   1155  HA  ILE A  77      -8.641  34.117  23.368  1.00  0.62           H  
ATOM   1156  HB  ILE A  77      -9.804  36.859  22.837  1.00  0.62           H  
ATOM   1157 1HG1 ILE A  77     -11.176  34.225  22.551  1.00  0.62           H  
ATOM   1158 2HG1 ILE A  77     -11.286  35.247  23.996  1.00  0.62           H  
ATOM   1159 1HG2 ILE A  77     -10.174  36.151  20.569  1.00  0.62           H  
ATOM   1160 2HG2 ILE A  77      -8.436  36.115  20.965  1.00  0.62           H  
ATOM   1161 3HG2 ILE A  77      -9.383  34.616  20.938  1.00  0.62           H  
ATOM   1162 1HD1 ILE A  77     -13.189  35.592  22.535  1.00  0.62           H  
ATOM   1163 2HD1 ILE A  77     -12.210  37.077  22.666  1.00  0.62           H  
ATOM   1164 3HD1 ILE A  77     -12.104  36.057  21.213  1.00  0.62           H  
ATOM   1165  N   PRO A  78      -6.242  35.165  23.048  1.00  0.60           N  
ATOM   1166  CA  PRO A  78      -4.967  35.781  22.769  1.00  0.60           C  
ATOM   1167  C   PRO A  78      -5.098  36.589  21.494  1.00  0.60           C  
ATOM   1168  O   PRO A  78      -5.750  36.154  20.539  1.00  0.60           O  
ATOM   1169  CB  PRO A  78      -4.025  34.589  22.605  1.00  0.60           C  
ATOM   1170  CG  PRO A  78      -4.708  33.457  23.361  1.00  0.60           C  
ATOM   1171  CD  PRO A  78      -6.209  33.705  23.177  1.00  0.60           C  
ATOM   1172  HA  PRO A  78      -4.669  36.424  23.611  1.00  0.60           H  
ATOM   1173 1HB  PRO A  78      -3.876  34.368  21.546  1.00  0.60           H  
ATOM   1174 2HB  PRO A  78      -3.038  34.843  23.016  1.00  0.60           H  
ATOM   1175 1HG  PRO A  78      -4.398  32.485  22.935  1.00  0.60           H  
ATOM   1176 2HG  PRO A  78      -4.402  33.456  24.416  1.00  0.60           H  
ATOM   1177 1HD  PRO A  78      -6.601  33.216  22.270  1.00  0.60           H  
ATOM   1178 2HD  PRO A  78      -6.716  33.368  24.084  1.00  0.60           H  
ATOM   1179  N   ALA A  79      -4.413  37.706  21.434  1.00  0.58           N  
ATOM   1180  CA  ALA A  79      -4.425  38.509  20.229  1.00  0.58           C  
ATOM   1181  C   ALA A  79      -3.121  39.264  20.120  1.00  0.58           C  
ATOM   1182  O   ALA A  79      -2.401  39.414  21.107  1.00  0.58           O  
ATOM   1183  CB  ALA A  79      -5.609  39.461  20.238  1.00  0.58           C  
ATOM   1184  H   ALA A  79      -3.929  38.050  22.263  1.00  0.58           H  
ATOM   1185  HA  ALA A  79      -4.501  37.842  19.376  1.00  0.58           H  
ATOM   1186 1HB  ALA A  79      -5.610  40.042  19.327  1.00  0.58           H  
ATOM   1187 2HB  ALA A  79      -6.531  38.884  20.301  1.00  0.58           H  
ATOM   1188 3HB  ALA A  79      -5.535  40.127  21.096  1.00  0.58           H  
ATOM   1189  N   ARG A  80      -2.784  39.714  18.928  1.00  0.57           N  
ATOM   1190  CA  ARG A  80      -1.543  40.468  18.820  1.00  0.57           C  
ATOM   1191  C   ARG A  80      -1.673  41.670  17.908  1.00  0.57           C  
ATOM   1192  O   ARG A  80      -2.129  41.567  16.768  1.00  0.57           O  
ATOM   1193  CB  ARG A  80      -0.413  39.553  18.372  1.00  0.57           C  
ATOM   1194  CG  ARG A  80       0.934  40.218  18.220  1.00  0.57           C  
ATOM   1195  CD  ARG A  80       1.962  39.235  17.784  1.00  0.57           C  
ATOM   1196  NE  ARG A  80       2.371  38.350  18.798  1.00  0.57           N  
ATOM   1197  CZ  ARG A  80       2.951  37.176  18.563  1.00  0.57           C  
ATOM   1198  NH1 ARG A  80       3.133  36.788  17.300  1.00  0.57           N  
ATOM   1199  NH2 ARG A  80       3.333  36.417  19.588  1.00  0.57           N  
ATOM   1200  H   ARG A  80      -3.400  39.540  18.133  1.00  0.57           H  
ATOM   1201  HA  ARG A  80      -1.285  40.836  19.810  1.00  0.57           H  
ATOM   1202 1HB  ARG A  80      -0.284  38.762  19.115  1.00  0.57           H  
ATOM   1203 2HB  ARG A  80      -0.671  39.077  17.431  1.00  0.57           H  
ATOM   1204 1HG  ARG A  80       0.867  41.029  17.508  1.00  0.57           H  
ATOM   1205 2HG  ARG A  80       1.246  40.619  19.185  1.00  0.57           H  
ATOM   1206 1HD  ARG A  80       1.515  38.629  17.022  1.00  0.57           H  
ATOM   1207 2HD  ARG A  80       2.836  39.715  17.399  1.00  0.57           H  
ATOM   1208  HE  ARG A  80       2.237  38.636  19.771  1.00  0.57           H  
ATOM   1209 1HH1 ARG A  80       2.817  37.391  16.526  1.00  0.57           H  
ATOM   1210 2HH1 ARG A  80       3.580  35.873  17.096  1.00  0.57           H  
ATOM   1211 1HH2 ARG A  80       3.194  36.759  20.567  1.00  0.57           H  
ATOM   1212 2HH2 ARG A  80       3.752  35.495  19.410  1.00  0.57           H  
ATOM   1213  N   LEU A  81      -1.270  42.824  18.441  1.00  0.58           N  
ATOM   1214  CA  LEU A  81      -1.353  44.101  17.741  1.00  0.58           C  
ATOM   1215  C   LEU A  81      -0.055  44.502  17.083  1.00  0.58           C  
ATOM   1216  O   LEU A  81       0.936  44.771  17.760  1.00  0.58           O  
ATOM   1217  CB  LEU A  81      -1.775  45.204  18.718  1.00  0.58           C  
ATOM   1218  CG  LEU A  81      -1.760  46.655  18.183  1.00  0.58           C  
ATOM   1219  CD1 LEU A  81      -2.734  46.845  17.079  1.00  0.58           C  
ATOM   1220  CD2 LEU A  81      -2.090  47.581  19.310  1.00  0.58           C  
ATOM   1221  H   LEU A  81      -0.868  42.799  19.378  1.00  0.58           H  
ATOM   1222  HA  LEU A  81      -2.112  44.017  16.973  1.00  0.58           H  
ATOM   1223 1HB  LEU A  81      -2.794  44.996  19.031  1.00  0.58           H  
ATOM   1224 2HB  LEU A  81      -1.135  45.159  19.591  1.00  0.58           H  
ATOM   1225  HG  LEU A  81      -0.764  46.880  17.792  1.00  0.58           H  
ATOM   1226 1HD1 LEU A  81      -2.662  47.869  16.757  1.00  0.58           H  
ATOM   1227 2HD1 LEU A  81      -2.504  46.177  16.246  1.00  0.58           H  
ATOM   1228 3HD1 LEU A  81      -3.722  46.654  17.445  1.00  0.58           H  
ATOM   1229 1HD2 LEU A  81      -2.068  48.614  18.963  1.00  0.58           H  
ATOM   1230 2HD2 LEU A  81      -3.077  47.351  19.689  1.00  0.58           H  
ATOM   1231 3HD2 LEU A  81      -1.369  47.459  20.098  1.00  0.58           H  
ATOM   1232  N   TYR A  82      -0.098  44.584  15.759  1.00  0.59           N  
ATOM   1233  CA  TYR A  82       1.033  44.907  14.903  1.00  0.59           C  
ATOM   1234  C   TYR A  82       0.864  46.314  14.348  1.00  0.59           C  
ATOM   1235  O   TYR A  82      -0.170  46.607  13.740  1.00  0.59           O  
ATOM   1236  CB  TYR A  82       1.028  43.934  13.714  1.00  0.59           C  
ATOM   1237  CG  TYR A  82       1.282  42.463  14.009  1.00  0.59           C  
ATOM   1238  CD1 TYR A  82       0.294  41.668  14.540  1.00  0.59           C  
ATOM   1239  CD2 TYR A  82       2.477  41.905  13.674  1.00  0.59           C  
ATOM   1240  CE1 TYR A  82       0.545  40.324  14.762  1.00  0.59           C  
ATOM   1241  CE2 TYR A  82       2.744  40.585  13.888  1.00  0.59           C  
ATOM   1242  CZ  TYR A  82       1.795  39.790  14.437  1.00  0.59           C  
ATOM   1243  OH  TYR A  82       2.076  38.454  14.660  1.00  0.59           O  
ATOM   1244  H   TYR A  82      -0.984  44.361  15.310  1.00  0.59           H  
ATOM   1245  HA  TYR A  82       1.960  44.861  15.474  1.00  0.59           H  
ATOM   1246 1HB  TYR A  82       0.060  44.002  13.215  1.00  0.59           H  
ATOM   1247 2HB  TYR A  82       1.777  44.262  12.993  1.00  0.59           H  
ATOM   1248  HD1 TYR A  82      -0.682  42.097  14.787  1.00  0.59           H  
ATOM   1249  HD2 TYR A  82       3.206  42.511  13.242  1.00  0.59           H  
ATOM   1250  HE1 TYR A  82      -0.232  39.694  15.187  1.00  0.59           H  
ATOM   1251  HE2 TYR A  82       3.716  40.169  13.615  1.00  0.59           H  
ATOM   1252  HH  TYR A  82       2.915  38.239  14.243  1.00  0.59           H  
ATOM   1253  N   ASP A  83       1.848  47.196  14.532  1.00  0.62           N  
ATOM   1254  CA  ASP A  83       1.701  48.530  13.952  1.00  0.62           C  
ATOM   1255  C   ASP A  83       3.070  49.162  13.557  1.00  0.62           C  
ATOM   1256  O   ASP A  83       3.981  49.254  14.380  1.00  0.62           O  
ATOM   1257  CB  ASP A  83       0.877  49.478  14.860  1.00  0.62           C  
ATOM   1258  CG  ASP A  83       0.513  50.847  14.183  1.00  0.62           C  
ATOM   1259  OD1 ASP A  83       1.111  51.175  13.177  1.00  0.62           O  
ATOM   1260  OD2 ASP A  83      -0.352  51.556  14.679  1.00  0.62           O  
ATOM   1261  H   ASP A  83       2.674  46.952  15.089  1.00  0.62           H  
ATOM   1262  HA  ASP A  83       1.069  48.410  13.086  1.00  0.62           H  
ATOM   1263 1HB  ASP A  83      -0.050  48.981  15.153  1.00  0.62           H  
ATOM   1264 2HB  ASP A  83       1.400  49.690  15.743  1.00  0.62           H  
ATOM   1265  N   PRO A  84       3.287  49.512  12.273  1.00  0.66           N  
ATOM   1266  CA  PRO A  84       4.438  50.206  11.720  1.00  0.66           C  
ATOM   1267  C   PRO A  84       4.803  51.495  12.456  1.00  0.66           C  
ATOM   1268  O   PRO A  84       5.968  51.893  12.457  1.00  0.66           O  
ATOM   1269  CB  PRO A  84       3.965  50.499  10.308  1.00  0.66           C  
ATOM   1270  CG  PRO A  84       3.041  49.398  10.014  1.00  0.66           C  
ATOM   1271  CD  PRO A  84       2.345  49.108  11.266  1.00  0.66           C  
ATOM   1272  HA  PRO A  84       5.289  49.535  11.673  1.00  0.66           H  
ATOM   1273 1HB  PRO A  84       3.480  51.491  10.266  1.00  0.66           H  
ATOM   1274 2HB  PRO A  84       4.822  50.529   9.621  1.00  0.66           H  
ATOM   1275 1HG  PRO A  84       2.341  49.709   9.227  1.00  0.66           H  
ATOM   1276 2HG  PRO A  84       3.588  48.525   9.657  1.00  0.66           H  
ATOM   1277 1HD  PRO A  84       1.393  49.666  11.314  1.00  0.66           H  
ATOM   1278 2HD  PRO A  84       2.239  48.037  11.322  1.00  0.66           H  
ATOM   1279  N   ARG A  85       3.827  52.146  13.086  1.00  0.71           N  
ATOM   1280  CA  ARG A  85       4.116  53.384  13.790  1.00  0.71           C  
ATOM   1281  C   ARG A  85       4.035  53.207  15.307  1.00  0.71           C  
ATOM   1282  O   ARG A  85       3.111  52.589  15.836  1.00  0.71           O  
ATOM   1283  CB  ARG A  85       3.141  54.463  13.364  1.00  0.71           C  
ATOM   1284  CG  ARG A  85       3.214  54.880  11.892  1.00  0.71           C  
ATOM   1285  CD  ARG A  85       2.182  55.914  11.577  1.00  0.71           C  
ATOM   1286  NE  ARG A  85       2.101  56.219  10.145  1.00  0.71           N  
ATOM   1287  CZ  ARG A  85       2.758  57.193   9.513  1.00  0.71           C  
ATOM   1288  NH1 ARG A  85       3.572  58.013  10.162  1.00  0.71           N  
ATOM   1289  NH2 ARG A  85       2.556  57.311   8.220  1.00  0.71           N  
ATOM   1290  H   ARG A  85       2.867  51.784  13.077  1.00  0.71           H  
ATOM   1291  HA  ARG A  85       5.122  53.707  13.533  1.00  0.71           H  
ATOM   1292 1HB  ARG A  85       2.120  54.120  13.559  1.00  0.71           H  
ATOM   1293 2HB  ARG A  85       3.302  55.354  13.968  1.00  0.71           H  
ATOM   1294 1HG  ARG A  85       4.199  55.290  11.675  1.00  0.71           H  
ATOM   1295 2HG  ARG A  85       3.031  54.012  11.255  1.00  0.71           H  
ATOM   1296 1HD  ARG A  85       1.214  55.577  11.913  1.00  0.71           H  
ATOM   1297 2HD  ARG A  85       2.434  56.832  12.103  1.00  0.71           H  
ATOM   1298  HE  ARG A  85       1.514  55.608   9.535  1.00  0.71           H  
ATOM   1299 1HH1 ARG A  85       3.707  57.904  11.160  1.00  0.71           H  
ATOM   1300 2HH1 ARG A  85       4.056  58.745   9.663  1.00  0.71           H  
ATOM   1301 1HH2 ARG A  85       1.885  56.652   7.774  1.00  0.71           H  
ATOM   1302 2HH2 ARG A  85       3.017  58.026   7.687  1.00  0.71           H  
ATOM   1303  N   ALA A  86       5.004  53.806  16.011  1.00  0.78           N  
ATOM   1304  CA  ALA A  86       5.067  53.778  17.478  1.00  0.78           C  
ATOM   1305  C   ALA A  86       3.843  54.436  18.117  1.00  0.78           C  
ATOM   1306  O   ALA A  86       3.393  54.030  19.194  1.00  0.78           O  
ATOM   1307  CB  ALA A  86       6.328  54.462  17.955  1.00  0.78           C  
ATOM   1308  H   ALA A  86       5.735  54.288  15.507  1.00  0.78           H  
ATOM   1309  HA  ALA A  86       5.092  52.733  17.794  1.00  0.78           H  
ATOM   1310 1HB  ALA A  86       6.380  54.405  19.042  1.00  0.78           H  
ATOM   1311 2HB  ALA A  86       7.196  53.963  17.523  1.00  0.78           H  
ATOM   1312 3HB  ALA A  86       6.315  55.505  17.648  1.00  0.78           H  
ATOM   1313  N   SER A  87       3.294  55.430  17.422  1.00  0.83           N  
ATOM   1314  CA  SER A  87       2.132  56.200  17.854  1.00  0.83           C  
ATOM   1315  C   SER A  87       1.295  56.532  16.627  1.00  0.83           C  
ATOM   1316  O   SER A  87       1.842  56.788  15.551  1.00  0.83           O  
ATOM   1317  CB  SER A  87       2.558  57.474  18.552  1.00  0.83           C  
ATOM   1318  OG  SER A  87       1.443  58.237  18.928  1.00  0.83           O  
ATOM   1319  H   SER A  87       3.722  55.674  16.543  1.00  0.83           H  
ATOM   1320  HA  SER A  87       1.531  55.596  18.534  1.00  0.83           H  
ATOM   1321 1HB  SER A  87       3.147  57.223  19.434  1.00  0.83           H  
ATOM   1322 2HB  SER A  87       3.193  58.056  17.887  1.00  0.83           H  
ATOM   1323  HG  SER A  87       0.948  58.400  18.116  1.00  0.83           H  
ATOM   1324  N   ARG A  88      -0.029  56.526  16.786  1.00  0.87           N  
ATOM   1325  CA  ARG A  88      -0.920  56.766  15.653  1.00  0.87           C  
ATOM   1326  C   ARG A  88      -2.203  57.515  16.021  1.00  0.87           C  
ATOM   1327  O   ARG A  88      -2.819  57.256  17.058  1.00  0.87           O  
ATOM   1328  CB  ARG A  88      -1.307  55.436  15.016  1.00  0.87           C  
ATOM   1329  CG  ARG A  88      -2.096  55.548  13.739  1.00  0.87           C  
ATOM   1330  CD  ARG A  88      -2.473  54.255  13.196  1.00  0.87           C  
ATOM   1331  NE  ARG A  88      -1.353  53.521  12.732  1.00  0.87           N  
ATOM   1332  CZ  ARG A  88      -0.817  53.670  11.513  1.00  0.87           C  
ATOM   1333  NH1 ARG A  88      -1.318  54.551  10.672  1.00  0.87           N  
ATOM   1334  NH2 ARG A  88       0.210  52.944  11.171  1.00  0.87           N  
ATOM   1335  H   ARG A  88      -0.420  56.332  17.698  1.00  0.87           H  
ATOM   1336  HA  ARG A  88      -0.383  57.361  14.915  1.00  0.87           H  
ATOM   1337 1HB  ARG A  88      -0.414  54.839  14.813  1.00  0.87           H  
ATOM   1338 2HB  ARG A  88      -1.917  54.885  15.708  1.00  0.87           H  
ATOM   1339 1HG  ARG A  88      -2.983  56.061  13.916  1.00  0.87           H  
ATOM   1340 2HG  ARG A  88      -1.508  56.082  12.992  1.00  0.87           H  
ATOM   1341 1HD  ARG A  88      -2.955  53.673  13.982  1.00  0.87           H  
ATOM   1342 2HD  ARG A  88      -3.166  54.390  12.365  1.00  0.87           H  
ATOM   1343  HE  ARG A  88      -0.929  52.824  13.376  1.00  0.87           H  
ATOM   1344 1HH1 ARG A  88      -2.114  55.108  10.929  1.00  0.87           H  
ATOM   1345 2HH1 ARG A  88      -0.887  54.669   9.744  1.00  0.87           H  
ATOM   1346 1HH2 ARG A  88       0.577  52.269  11.847  1.00  0.87           H  
ATOM   1347 2HH2 ARG A  88       0.627  53.055  10.238  1.00  0.87           H  
ATOM   1348  N   GLU A  89      -2.600  58.430  15.142  1.00  0.87           N  
ATOM   1349  CA  GLU A  89      -3.833  59.198  15.267  1.00  0.87           C  
ATOM   1350  C   GLU A  89      -5.032  58.273  15.013  1.00  0.87           C  
ATOM   1351  O   GLU A  89      -4.862  57.243  14.373  1.00  0.87           O  
ATOM   1352  CB  GLU A  89      -3.802  60.347  14.260  1.00  0.87           C  
ATOM   1353  CG  GLU A  89      -2.703  61.361  14.522  1.00  0.87           C  
ATOM   1354  CD  GLU A  89      -2.921  62.149  15.792  1.00  0.87           C  
ATOM   1355  OE1 GLU A  89      -3.994  62.678  15.970  1.00  0.87           O  
ATOM   1356  OE2 GLU A  89      -2.009  62.217  16.584  1.00  0.87           O  
ATOM   1357  H   GLU A  89      -2.018  58.594  14.332  1.00  0.87           H  
ATOM   1358  HA  GLU A  89      -3.870  59.599  16.274  1.00  0.87           H  
ATOM   1359 1HB  GLU A  89      -3.641  59.942  13.261  1.00  0.87           H  
ATOM   1360 2HB  GLU A  89      -4.743  60.874  14.239  1.00  0.87           H  
ATOM   1361 1HG  GLU A  89      -1.751  60.838  14.594  1.00  0.87           H  
ATOM   1362 2HG  GLU A  89      -2.648  62.048  13.678  1.00  0.87           H  
ATOM   1363  N   PRO A  90      -6.249  58.591  15.469  1.00  0.84           N  
ATOM   1364  CA  PRO A  90      -7.417  57.756  15.272  1.00  0.84           C  
ATOM   1365  C   PRO A  90      -7.628  57.403  13.810  1.00  0.84           C  
ATOM   1366  O   PRO A  90      -7.526  58.260  12.929  1.00  0.84           O  
ATOM   1367  CB  PRO A  90      -8.544  58.663  15.769  1.00  0.84           C  
ATOM   1368  CG  PRO A  90      -7.886  59.566  16.803  1.00  0.84           C  
ATOM   1369  CD  PRO A  90      -6.501  59.834  16.248  1.00  0.84           C  
ATOM   1370  HA  PRO A  90      -7.320  56.847  15.874  1.00  0.84           H  
ATOM   1371 1HB  PRO A  90      -8.977  59.217  14.924  1.00  0.84           H  
ATOM   1372 2HB  PRO A  90      -9.351  58.049  16.193  1.00  0.84           H  
ATOM   1373 1HG  PRO A  90      -8.471  60.491  16.916  1.00  0.84           H  
ATOM   1374 2HG  PRO A  90      -7.865  59.096  17.788  1.00  0.84           H  
ATOM   1375 1HD  PRO A  90      -6.514  60.719  15.602  1.00  0.84           H  
ATOM   1376 2HD  PRO A  90      -5.811  59.943  17.090  1.00  0.84           H  
ATOM   1377  N   GLY A  91      -7.991  56.148  13.570  1.00  0.78           N  
ATOM   1378  CA  GLY A  91      -8.231  55.684  12.203  1.00  0.78           C  
ATOM   1379  C   GLY A  91      -8.722  54.239  12.187  1.00  0.78           C  
ATOM   1380  O   GLY A  91      -9.019  53.689  13.243  1.00  0.78           O  
ATOM   1381  H   GLY A  91      -8.041  55.502  14.363  1.00  0.78           H  
ATOM   1382 1HA  GLY A  91      -8.967  56.339  11.741  1.00  0.78           H  
ATOM   1383 2HA  GLY A  91      -7.308  55.771  11.634  1.00  0.78           H  
ATOM   1384  N   PRO A  92      -8.885  53.619  11.013  1.00  0.72           N  
ATOM   1385  CA  PRO A  92      -9.352  52.258  10.844  1.00  0.72           C  
ATOM   1386  C   PRO A  92      -8.412  51.265  11.506  1.00  0.72           C  
ATOM   1387  O   PRO A  92      -7.204  51.494  11.557  1.00  0.72           O  
ATOM   1388  CB  PRO A  92      -9.327  52.057   9.316  1.00  0.72           C  
ATOM   1389  CG  PRO A  92      -9.375  53.464   8.733  1.00  0.72           C  
ATOM   1390  CD  PRO A  92      -8.609  54.328   9.740  1.00  0.72           C  
ATOM   1391  HA  PRO A  92     -10.363  52.174  11.246  1.00  0.72           H  
ATOM   1392 1HB  PRO A  92      -8.448  51.491   9.028  1.00  0.72           H  
ATOM   1393 2HB  PRO A  92     -10.197  51.448   9.018  1.00  0.72           H  
ATOM   1394 1HG  PRO A  92      -8.917  53.470   7.731  1.00  0.72           H  
ATOM   1395 2HG  PRO A  92     -10.420  53.788   8.605  1.00  0.72           H  
ATOM   1396 1HD  PRO A  92      -7.531  54.328   9.523  1.00  0.72           H  
ATOM   1397 2HD  PRO A  92      -9.036  55.337   9.735  1.00  0.72           H  
ATOM   1398  N   ALA A  93      -8.953  50.143  11.952  1.00  0.66           N  
ATOM   1399  CA  ALA A  93      -8.118  49.046  12.447  1.00  0.66           C  
ATOM   1400  C   ALA A  93      -8.562  47.787  11.765  1.00  0.66           C  
ATOM   1401  O   ALA A  93      -9.754  47.626  11.484  1.00  0.66           O  
ATOM   1402  CB  ALA A  93      -8.214  48.853  13.954  1.00  0.66           C  
ATOM   1403  H   ALA A  93      -9.972  50.061  11.942  1.00  0.66           H  
ATOM   1404  HA  ALA A  93      -7.081  49.241  12.169  1.00  0.66           H  
ATOM   1405 1HB  ALA A  93      -7.574  48.018  14.249  1.00  0.66           H  
ATOM   1406 2HB  ALA A  93      -7.882  49.759  14.448  1.00  0.66           H  
ATOM   1407 3HB  ALA A  93      -9.244  48.639  14.234  1.00  0.66           H  
ATOM   1408  N   ILE A  94      -7.619  46.897  11.537  1.00  0.62           N  
ATOM   1409  CA  ILE A  94      -7.937  45.620  10.947  1.00  0.62           C  
ATOM   1410  C   ILE A  94      -7.872  44.524  11.964  1.00  0.62           C  
ATOM   1411  O   ILE A  94      -6.917  44.442  12.726  1.00  0.62           O  
ATOM   1412  CB  ILE A  94      -7.003  45.264   9.790  1.00  0.62           C  
ATOM   1413  CG1 ILE A  94      -7.146  46.205   8.674  1.00  0.62           C  
ATOM   1414  CG2 ILE A  94      -7.288  43.863   9.336  1.00  0.62           C  
ATOM   1415  CD1 ILE A  94      -6.111  46.092   7.694  1.00  0.62           C  
ATOM   1416  H   ILE A  94      -6.648  47.107  11.786  1.00  0.62           H  
ATOM   1417  HA  ILE A  94      -8.939  45.671  10.558  1.00  0.62           H  
ATOM   1418  HB  ILE A  94      -6.014  45.329  10.122  1.00  0.62           H  
ATOM   1419 1HG1 ILE A  94      -8.030  45.972   8.156  1.00  0.62           H  
ATOM   1420 2HG1 ILE A  94      -7.188  47.228   9.047  1.00  0.62           H  
ATOM   1421 1HG2 ILE A  94      -6.629  43.618   8.527  1.00  0.62           H  
ATOM   1422 2HG2 ILE A  94      -7.132  43.158  10.140  1.00  0.62           H  
ATOM   1423 3HG2 ILE A  94      -8.324  43.805   9.002  1.00  0.62           H  
ATOM   1424 1HD1 ILE A  94      -6.342  46.793   6.916  1.00  0.62           H  
ATOM   1425 2HD1 ILE A  94      -5.145  46.327   8.137  1.00  0.62           H  
ATOM   1426 3HD1 ILE A  94      -6.091  45.079   7.288  1.00  0.62           H  
ATOM   1427  N   VAL A  95      -8.895  43.703  11.999  1.00  0.59           N  
ATOM   1428  CA  VAL A  95      -8.884  42.581  12.903  1.00  0.59           C  
ATOM   1429  C   VAL A  95      -8.636  41.394  11.985  1.00  0.59           C  
ATOM   1430  O   VAL A  95      -9.340  41.250  10.983  1.00  0.59           O  
ATOM   1431  CB  VAL A  95     -10.228  42.441  13.612  1.00  0.59           C  
ATOM   1432  CG1 VAL A  95     -10.151  41.309  14.608  1.00  0.59           C  
ATOM   1433  CG2 VAL A  95     -10.609  43.776  14.233  1.00  0.59           C  
ATOM   1434  H   VAL A  95      -9.673  43.861  11.358  1.00  0.59           H  
ATOM   1435  HA  VAL A  95      -8.074  42.669  13.628  1.00  0.59           H  
ATOM   1436  HB  VAL A  95     -10.974  42.157  12.890  1.00  0.59           H  
ATOM   1437 1HG1 VAL A  95     -11.112  41.184  15.102  1.00  0.59           H  
ATOM   1438 2HG1 VAL A  95      -9.876  40.388  14.095  1.00  0.59           H  
ATOM   1439 3HG1 VAL A  95      -9.389  41.545  15.355  1.00  0.59           H  
ATOM   1440 1HG2 VAL A  95     -11.574  43.694  14.727  1.00  0.59           H  
ATOM   1441 2HG2 VAL A  95      -9.855  44.056  14.945  1.00  0.59           H  
ATOM   1442 3HG2 VAL A  95     -10.670  44.537  13.450  1.00  0.59           H  
ATOM   1443  N   PHE A  96      -7.596  40.614  12.247  1.00  0.57           N  
ATOM   1444  CA  PHE A  96      -7.262  39.523  11.345  1.00  0.57           C  
ATOM   1445  C   PHE A  96      -7.561  38.157  11.951  1.00  0.57           C  
ATOM   1446  O   PHE A  96      -7.155  37.840  13.076  1.00  0.57           O  
ATOM   1447  CB  PHE A  96      -5.792  39.579  10.905  1.00  0.57           C  
ATOM   1448  CG  PHE A  96      -5.429  38.433   9.982  1.00  0.57           C  
ATOM   1449  CD1 PHE A  96      -5.757  38.463   8.633  1.00  0.57           C  
ATOM   1450  CD2 PHE A  96      -4.806  37.304  10.474  1.00  0.57           C  
ATOM   1451  CE1 PHE A  96      -5.462  37.396   7.802  1.00  0.57           C  
ATOM   1452  CE2 PHE A  96      -4.524  36.238   9.648  1.00  0.57           C  
ATOM   1453  CZ  PHE A  96      -4.852  36.284   8.308  1.00  0.57           C  
ATOM   1454  H   PHE A  96      -7.059  40.769  13.090  1.00  0.57           H  
ATOM   1455  HA  PHE A  96      -7.858  39.637  10.454  1.00  0.57           H  
ATOM   1456 1HB  PHE A  96      -5.604  40.514  10.392  1.00  0.57           H  
ATOM   1457 2HB  PHE A  96      -5.139  39.548  11.767  1.00  0.57           H  
ATOM   1458  HD1 PHE A  96      -6.255  39.328   8.234  1.00  0.57           H  
ATOM   1459  HD2 PHE A  96      -4.552  37.258  11.532  1.00  0.57           H  
ATOM   1460  HE1 PHE A  96      -5.732  37.437   6.746  1.00  0.57           H  
ATOM   1461  HE2 PHE A  96      -4.053  35.359  10.059  1.00  0.57           H  
ATOM   1462  HZ  PHE A  96      -4.636  35.436   7.657  1.00  0.57           H  
ATOM   1463  N   PHE A  97      -8.225  37.316  11.172  1.00  0.58           N  
ATOM   1464  CA  PHE A  97      -8.558  35.994  11.652  1.00  0.58           C  
ATOM   1465  C   PHE A  97      -7.849  34.921  10.834  1.00  0.58           C  
ATOM   1466  O   PHE A  97      -8.045  34.794   9.622  1.00  0.58           O  
ATOM   1467  CB  PHE A  97     -10.059  35.800  11.580  1.00  0.58           C  
ATOM   1468  CG  PHE A  97     -10.822  36.853  12.372  1.00  0.58           C  
ATOM   1469  CD1 PHE A  97     -11.273  37.988  11.720  1.00  0.58           C  
ATOM   1470  CD2 PHE A  97     -11.057  36.745  13.725  1.00  0.58           C  
ATOM   1471  CE1 PHE A  97     -11.971  38.971  12.374  1.00  0.58           C  
ATOM   1472  CE2 PHE A  97     -11.754  37.744  14.397  1.00  0.58           C  
ATOM   1473  CZ  PHE A  97     -12.223  38.846  13.717  1.00  0.58           C  
ATOM   1474  H   PHE A  97      -8.547  37.639  10.259  1.00  0.58           H  
ATOM   1475  HA  PHE A  97      -8.239  35.899  12.691  1.00  0.58           H  
ATOM   1476 1HB  PHE A  97     -10.389  35.846  10.541  1.00  0.58           H  
ATOM   1477 2HB  PHE A  97     -10.322  34.816  11.972  1.00  0.58           H  
ATOM   1478  HD1 PHE A  97     -11.063  38.089  10.665  1.00  0.58           H  
ATOM   1479  HD2 PHE A  97     -10.692  35.870  14.265  1.00  0.58           H  
ATOM   1480  HE1 PHE A  97     -12.314  39.843  11.824  1.00  0.58           H  
ATOM   1481  HE2 PHE A  97     -11.938  37.657  15.460  1.00  0.58           H  
ATOM   1482  HZ  PHE A  97     -12.774  39.619  14.248  1.00  0.58           H  
ATOM   1483  N   HIS A  98      -7.010  34.154  11.503  1.00  0.59           N  
ATOM   1484  CA  HIS A  98      -6.261  33.112  10.823  1.00  0.59           C  
ATOM   1485  C   HIS A  98      -7.159  31.963  10.404  1.00  0.59           C  
ATOM   1486  O   HIS A  98      -8.171  31.690  11.055  1.00  0.59           O  
ATOM   1487  CB  HIS A  98      -5.175  32.571  11.747  1.00  0.59           C  
ATOM   1488  CG  HIS A  98      -5.713  31.852  12.915  1.00  0.59           C  
ATOM   1489  ND1 HIS A  98      -6.189  30.571  12.829  1.00  0.59           N  
ATOM   1490  CD2 HIS A  98      -5.845  32.220  14.208  1.00  0.59           C  
ATOM   1491  CE1 HIS A  98      -6.601  30.179  14.007  1.00  0.59           C  
ATOM   1492  NE2 HIS A  98      -6.409  31.161  14.875  1.00  0.59           N  
ATOM   1493  H   HIS A  98      -6.882  34.302  12.497  1.00  0.59           H  
ATOM   1494  HA  HIS A  98      -5.794  33.510   9.920  1.00  0.59           H  
ATOM   1495 1HB  HIS A  98      -4.574  31.859  11.210  1.00  0.59           H  
ATOM   1496 2HB  HIS A  98      -4.521  33.374  12.084  1.00  0.59           H  
ATOM   1497  HD1 HIS A  98      -6.229  29.984  11.987  1.00  0.59           H  
ATOM   1498  HD2 HIS A  98      -5.594  33.135  14.737  1.00  0.59           H  
ATOM   1499  HE1 HIS A  98      -7.016  29.194  14.106  1.00  0.59           H  
ATOM   1500  N   GLY A  99      -6.744  31.240   9.380  1.00  0.61           N  
ATOM   1501  CA  GLY A  99      -7.440  30.060   8.904  1.00  0.61           C  
ATOM   1502  C   GLY A  99      -6.870  28.743   9.410  1.00  0.61           C  
ATOM   1503  O   GLY A  99      -6.377  28.663  10.537  1.00  0.61           O  
ATOM   1504  H   GLY A  99      -5.965  31.585   8.815  1.00  0.61           H  
ATOM   1505 1HA  GLY A  99      -8.481  30.129   9.180  1.00  0.61           H  
ATOM   1506 2HA  GLY A  99      -7.391  30.088   7.828  1.00  0.61           H  
ATOM   1507  N   GLY A 100      -6.961  27.692   8.577  1.00  0.63           N  
ATOM   1508  CA  GLY A 100      -6.493  26.361   8.982  1.00  0.63           C  
ATOM   1509  C   GLY A 100      -7.624  25.361   9.258  1.00  0.63           C  
ATOM   1510  O   GLY A 100      -7.489  24.444  10.072  1.00  0.63           O  
ATOM   1511  H   GLY A 100      -7.361  27.846   7.653  1.00  0.63           H  
ATOM   1512 1HA  GLY A 100      -5.847  25.963   8.198  1.00  0.63           H  
ATOM   1513 2HA  GLY A 100      -5.869  26.456   9.865  1.00  0.63           H  
ATOM   1514  N   GLY A 101      -8.809  25.619   8.724  1.00  0.65           N  
ATOM   1515  CA  GLY A 101      -9.910  24.673   8.906  1.00  0.65           C  
ATOM   1516  C   GLY A 101     -10.442  24.670  10.331  1.00  0.65           C  
ATOM   1517  O   GLY A 101     -11.085  23.714  10.754  1.00  0.65           O  
ATOM   1518  H   GLY A 101      -8.920  26.410   8.114  1.00  0.65           H  
ATOM   1519 1HA  GLY A 101     -10.717  24.917   8.216  1.00  0.65           H  
ATOM   1520 2HA  GLY A 101      -9.564  23.677   8.646  1.00  0.65           H  
ATOM   1521  N   PHE A 102     -10.127  25.737  11.073  1.00  0.67           N  
ATOM   1522  CA  PHE A 102     -10.440  25.923  12.493  1.00  0.67           C  
ATOM   1523  C   PHE A 102      -9.665  24.933  13.365  1.00  0.67           C  
ATOM   1524  O   PHE A 102      -9.951  24.805  14.552  1.00  0.67           O  
ATOM   1525  CB  PHE A 102     -11.927  25.672  12.796  1.00  0.67           C  
ATOM   1526  CG  PHE A 102     -12.932  26.422  11.957  1.00  0.67           C  
ATOM   1527  CD1 PHE A 102     -13.565  25.789  10.886  1.00  0.67           C  
ATOM   1528  CD2 PHE A 102     -13.290  27.710  12.247  1.00  0.67           C  
ATOM   1529  CE1 PHE A 102     -14.495  26.441  10.122  1.00  0.67           C  
ATOM   1530  CE2 PHE A 102     -14.235  28.352  11.482  1.00  0.67           C  
ATOM   1531  CZ  PHE A 102     -14.830  27.727  10.421  1.00  0.67           C  
ATOM   1532  H   PHE A 102      -9.608  26.467  10.613  1.00  0.67           H  
ATOM   1533  HA  PHE A 102     -10.164  26.937  12.777  1.00  0.67           H  
ATOM   1534 1HB  PHE A 102     -12.152  24.607  12.727  1.00  0.67           H  
ATOM   1535 2HB  PHE A 102     -12.110  25.951  13.833  1.00  0.67           H  
ATOM   1536  HD1 PHE A 102     -13.313  24.756  10.654  1.00  0.67           H  
ATOM   1537  HD2 PHE A 102     -12.827  28.219  13.085  1.00  0.67           H  
ATOM   1538  HE1 PHE A 102     -14.972  25.930   9.287  1.00  0.67           H  
ATOM   1539  HE2 PHE A 102     -14.513  29.346  11.709  1.00  0.67           H  
ATOM   1540  HZ  PHE A 102     -15.572  28.249   9.825  1.00  0.67           H  
ATOM   1541  N   VAL A 103      -8.689  24.227  12.784  1.00  0.67           N  
ATOM   1542  CA  VAL A 103      -7.923  23.217  13.507  1.00  0.67           C  
ATOM   1543  C   VAL A 103      -6.421  23.457  13.557  1.00  0.67           C  
ATOM   1544  O   VAL A 103      -5.794  23.230  14.593  1.00  0.67           O  
ATOM   1545  CB  VAL A 103      -8.140  21.826  12.880  1.00  0.67           C  
ATOM   1546  CG1 VAL A 103      -7.282  20.795  13.588  1.00  0.67           C  
ATOM   1547  CG2 VAL A 103      -9.583  21.418  12.988  1.00  0.67           C  
ATOM   1548  H   VAL A 103      -8.474  24.373  11.800  1.00  0.67           H  
ATOM   1549  HA  VAL A 103      -8.295  23.186  14.532  1.00  0.67           H  
ATOM   1550  HB  VAL A 103      -7.843  21.866  11.835  1.00  0.67           H  
ATOM   1551 1HG1 VAL A 103      -7.430  19.817  13.130  1.00  0.67           H  
ATOM   1552 2HG1 VAL A 103      -6.235  21.070  13.521  1.00  0.67           H  
ATOM   1553 3HG1 VAL A 103      -7.582  20.757  14.636  1.00  0.67           H  
ATOM   1554 1HG2 VAL A 103      -9.706  20.442  12.540  1.00  0.67           H  
ATOM   1555 2HG2 VAL A 103      -9.863  21.373  14.036  1.00  0.67           H  
ATOM   1556 3HG2 VAL A 103     -10.215  22.134  12.475  1.00  0.67           H  
ATOM   1557  N   ILE A 104      -5.812  23.804  12.408  1.00  0.67           N  
ATOM   1558  CA  ILE A 104      -4.350  23.807  12.348  1.00  0.67           C  
ATOM   1559  C   ILE A 104      -3.638  25.166  12.392  1.00  0.67           C  
ATOM   1560  O   ILE A 104      -2.427  25.209  12.600  1.00  0.67           O  
ATOM   1561  CB  ILE A 104      -3.888  22.988  11.126  1.00  0.67           C  
ATOM   1562  CG1 ILE A 104      -4.341  23.585   9.830  1.00  0.67           C  
ATOM   1563  CG2 ILE A 104      -4.412  21.606  11.233  1.00  0.67           C  
ATOM   1564  CD1 ILE A 104      -3.786  22.900   8.617  1.00  0.67           C  
ATOM   1565  H   ILE A 104      -6.359  24.019  11.576  1.00  0.67           H  
ATOM   1566  HA  ILE A 104      -4.008  23.243  13.195  1.00  0.67           H  
ATOM   1567  HB  ILE A 104      -2.805  22.953  11.114  1.00  0.67           H  
ATOM   1568 1HG1 ILE A 104      -5.394  23.512   9.775  1.00  0.67           H  
ATOM   1569 2HG1 ILE A 104      -4.047  24.635   9.800  1.00  0.67           H  
ATOM   1570 1HG2 ILE A 104      -4.063  21.021  10.385  1.00  0.67           H  
ATOM   1571 2HG2 ILE A 104      -4.060  21.166  12.159  1.00  0.67           H  
ATOM   1572 3HG2 ILE A 104      -5.492  21.635  11.228  1.00  0.67           H  
ATOM   1573 1HD1 ILE A 104      -4.169  23.386   7.720  1.00  0.67           H  
ATOM   1574 2HD1 ILE A 104      -2.732  22.941   8.621  1.00  0.67           H  
ATOM   1575 3HD1 ILE A 104      -4.085  21.864   8.625  1.00  0.67           H  
ATOM   1576  N   GLY A 105      -4.360  26.269  12.243  1.00  0.67           N  
ATOM   1577  CA  GLY A 105      -3.700  27.574  12.308  1.00  0.67           C  
ATOM   1578  C   GLY A 105      -3.742  28.170  13.709  1.00  0.67           C  
ATOM   1579  O   GLY A 105      -4.414  27.639  14.592  1.00  0.67           O  
ATOM   1580  H   GLY A 105      -5.354  26.207  12.086  1.00  0.67           H  
ATOM   1581 1HA  GLY A 105      -2.663  27.479  11.995  1.00  0.67           H  
ATOM   1582 2HA  GLY A 105      -4.174  28.260  11.608  1.00  0.67           H  
ATOM   1583  N   ASP A 106      -3.023  29.277  13.885  1.00  0.67           N  
ATOM   1584  CA  ASP A 106      -2.963  30.060  15.134  1.00  0.67           C  
ATOM   1585  C   ASP A 106      -2.380  31.461  14.865  1.00  0.67           C  
ATOM   1586  O   ASP A 106      -1.977  31.757  13.735  1.00  0.67           O  
ATOM   1587  CB  ASP A 106      -2.160  29.312  16.201  1.00  0.67           C  
ATOM   1588  CG  ASP A 106      -0.732  28.979  15.765  1.00  0.67           C  
ATOM   1589  OD1 ASP A 106      -0.200  29.666  14.895  1.00  0.67           O  
ATOM   1590  OD2 ASP A 106      -0.176  28.044  16.303  1.00  0.67           O  
ATOM   1591  H   ASP A 106      -2.498  29.600  13.083  1.00  0.67           H  
ATOM   1592  HA  ASP A 106      -3.972  30.181  15.522  1.00  0.67           H  
ATOM   1593 1HB  ASP A 106      -2.124  29.913  17.113  1.00  0.67           H  
ATOM   1594 2HB  ASP A 106      -2.678  28.384  16.454  1.00  0.67           H  
ATOM   1595  N   LEU A 107      -2.188  32.290  15.905  1.00  0.67           N  
ATOM   1596  CA  LEU A 107      -1.580  33.613  15.635  1.00  0.67           C  
ATOM   1597  C   LEU A 107      -0.197  33.542  14.995  1.00  0.67           C  
ATOM   1598  O   LEU A 107       0.118  34.314  14.084  1.00  0.67           O  
ATOM   1599  CB  LEU A 107      -1.315  34.392  16.932  1.00  0.67           C  
ATOM   1600  CG  LEU A 107      -2.482  34.858  17.674  1.00  0.67           C  
ATOM   1601  CD1 LEU A 107      -2.060  35.423  19.034  1.00  0.67           C  
ATOM   1602  CD2 LEU A 107      -3.179  35.906  16.946  1.00  0.67           C  
ATOM   1603  H   LEU A 107      -2.556  32.040  16.838  1.00  0.67           H  
ATOM   1604  HA  LEU A 107      -2.248  34.170  14.979  1.00  0.67           H  
ATOM   1605 1HB  LEU A 107      -0.737  33.753  17.600  1.00  0.67           H  
ATOM   1606 2HB  LEU A 107      -0.705  35.264  16.692  1.00  0.67           H  
ATOM   1607  HG  LEU A 107      -3.113  34.030  17.795  1.00  0.67           H  
ATOM   1608 1HD1 LEU A 107      -2.941  35.746  19.580  1.00  0.67           H  
ATOM   1609 2HD1 LEU A 107      -1.544  34.651  19.604  1.00  0.67           H  
ATOM   1610 3HD1 LEU A 107      -1.395  36.276  18.888  1.00  0.67           H  
ATOM   1611 1HD2 LEU A 107      -4.039  36.219  17.519  1.00  0.67           H  
ATOM   1612 2HD2 LEU A 107      -2.504  36.737  16.828  1.00  0.67           H  
ATOM   1613 3HD2 LEU A 107      -3.498  35.535  15.974  1.00  0.67           H  
ATOM   1614  N   GLU A 108       0.629  32.597  15.433  1.00  0.67           N  
ATOM   1615  CA  GLU A 108       1.996  32.560  14.940  1.00  0.67           C  
ATOM   1616  C   GLU A 108       2.028  32.204  13.457  1.00  0.67           C  
ATOM   1617  O   GLU A 108       2.844  32.744  12.698  1.00  0.67           O  
ATOM   1618  CB  GLU A 108       2.841  31.549  15.723  1.00  0.67           C  
ATOM   1619  CG  GLU A 108       3.057  31.868  17.227  1.00  0.67           C  
ATOM   1620  CD  GLU A 108       3.677  33.226  17.546  1.00  0.67           C  
ATOM   1621  OE1 GLU A 108       4.107  33.919  16.652  1.00  0.67           O  
ATOM   1622  OE2 GLU A 108       3.716  33.561  18.717  1.00  0.67           O  
ATOM   1623  H   GLU A 108       0.312  31.922  16.119  1.00  0.67           H  
ATOM   1624  HA  GLU A 108       2.432  33.551  15.063  1.00  0.67           H  
ATOM   1625 1HB  GLU A 108       2.364  30.566  15.662  1.00  0.67           H  
ATOM   1626 2HB  GLU A 108       3.821  31.460  15.257  1.00  0.67           H  
ATOM   1627 1HG  GLU A 108       2.085  31.813  17.720  1.00  0.67           H  
ATOM   1628 2HG  GLU A 108       3.684  31.086  17.654  1.00  0.67           H  
ATOM   1629  N   SER A 109       1.091  31.349  13.027  1.00  0.67           N  
ATOM   1630  CA  SER A 109       1.038  30.875  11.646  1.00  0.67           C  
ATOM   1631  C   SER A 109       0.816  31.997  10.617  1.00  0.67           C  
ATOM   1632  O   SER A 109       1.089  31.804   9.432  1.00  0.67           O  
ATOM   1633  CB  SER A 109      -0.011  29.780  11.497  1.00  0.67           C  
ATOM   1634  OG  SER A 109      -1.330  30.257  11.637  1.00  0.67           O  
ATOM   1635  H   SER A 109       0.437  30.947  13.711  1.00  0.67           H  
ATOM   1636  HA  SER A 109       1.989  30.408  11.430  1.00  0.67           H  
ATOM   1637 1HB  SER A 109       0.110  29.305  10.532  1.00  0.67           H  
ATOM   1638 2HB  SER A 109       0.170  29.019  12.260  1.00  0.67           H  
ATOM   1639  HG  SER A 109      -1.328  30.912  12.373  1.00  0.67           H  
ATOM   1640  N   HIS A 110       0.311  33.153  11.056  1.00  0.67           N  
ATOM   1641  CA  HIS A 110       0.109  34.295  10.172  1.00  0.67           C  
ATOM   1642  C   HIS A 110       0.810  35.532  10.688  1.00  0.67           C  
ATOM   1643  O   HIS A 110       0.458  36.656  10.306  1.00  0.67           O  
ATOM   1644  CB  HIS A 110      -1.369  34.584   9.961  1.00  0.67           C  
ATOM   1645  CG  HIS A 110      -2.081  33.536   9.179  1.00  0.67           C  
ATOM   1646  ND1 HIS A 110      -2.455  32.340   9.712  1.00  0.67           N  
ATOM   1647  CD2 HIS A 110      -2.509  33.530   7.897  1.00  0.67           C  
ATOM   1648  CE1 HIS A 110      -3.077  31.623   8.792  1.00  0.67           C  
ATOM   1649  NE2 HIS A 110      -3.127  32.322   7.683  1.00  0.67           N  
ATOM   1650  H   HIS A 110       0.111  33.276  12.052  1.00  0.67           H  
ATOM   1651  HA  HIS A 110       0.538  34.072   9.195  1.00  0.67           H  
ATOM   1652 1HB  HIS A 110      -1.856  34.675  10.935  1.00  0.67           H  
ATOM   1653 2HB  HIS A 110      -1.485  35.537   9.445  1.00  0.67           H  
ATOM   1654  HD2 HIS A 110      -2.391  34.334   7.169  1.00  0.67           H  
ATOM   1655  HE1 HIS A 110      -3.490  30.624   8.937  1.00  0.67           H  
ATOM   1656  HE2 HIS A 110      -3.575  32.013   6.793  1.00  0.67           H  
ATOM   1657  N   GLY A 111       1.811  35.340  11.543  1.00  0.66           N  
ATOM   1658  CA  GLY A 111       2.511  36.460  12.147  1.00  0.66           C  
ATOM   1659  C   GLY A 111       3.104  37.417  11.122  1.00  0.66           C  
ATOM   1660  O   GLY A 111       2.830  38.620  11.153  1.00  0.66           O  
ATOM   1661  H   GLY A 111       2.087  34.393  11.813  1.00  0.66           H  
ATOM   1662 1HA  GLY A 111       1.802  36.995  12.770  1.00  0.66           H  
ATOM   1663 2HA  GLY A 111       3.297  36.081  12.803  1.00  0.66           H  
ATOM   1664  N   SER A 112       3.926  36.891  10.221  1.00  0.65           N  
ATOM   1665  CA  SER A 112       4.564  37.721   9.212  1.00  0.65           C  
ATOM   1666  C   SER A 112       3.559  38.332   8.258  1.00  0.65           C  
ATOM   1667  O   SER A 112       3.678  39.508   7.905  1.00  0.65           O  
ATOM   1668  CB  SER A 112       5.571  36.922   8.471  1.00  0.65           C  
ATOM   1669  OG  SER A 112       6.623  36.536   9.300  1.00  0.65           O  
ATOM   1670  H   SER A 112       4.110  35.894  10.228  1.00  0.65           H  
ATOM   1671  HA  SER A 112       5.076  38.536   9.703  1.00  0.65           H  
ATOM   1672 1HB  SER A 112       5.104  36.051   8.049  1.00  0.65           H  
ATOM   1673 2HB  SER A 112       5.958  37.515   7.645  1.00  0.65           H  
ATOM   1674  HG  SER A 112       7.269  36.159   8.674  1.00  0.65           H  
ATOM   1675  N   PHE A 113       2.545  37.562   7.856  1.00  0.65           N  
ATOM   1676  CA  PHE A 113       1.518  38.099   6.971  1.00  0.65           C  
ATOM   1677  C   PHE A 113       0.869  39.316   7.600  1.00  0.65           C  
ATOM   1678  O   PHE A 113       0.733  40.361   6.963  1.00  0.65           O  
ATOM   1679  CB  PHE A 113       0.424  37.084   6.642  1.00  0.65           C  
ATOM   1680  CG  PHE A 113      -0.731  37.729   5.895  1.00  0.65           C  
ATOM   1681  CD1 PHE A 113      -0.669  37.969   4.535  1.00  0.65           C  
ATOM   1682  CD2 PHE A 113      -1.877  38.138   6.580  1.00  0.65           C  
ATOM   1683  CE1 PHE A 113      -1.726  38.579   3.880  1.00  0.65           C  
ATOM   1684  CE2 PHE A 113      -2.912  38.755   5.917  1.00  0.65           C  
ATOM   1685  CZ  PHE A 113      -2.838  38.967   4.573  1.00  0.65           C  
ATOM   1686  H   PHE A 113       2.494  36.597   8.167  1.00  0.65           H  
ATOM   1687  HA  PHE A 113       1.990  38.408   6.037  1.00  0.65           H  
ATOM   1688 1HB  PHE A 113       0.836  36.284   6.017  1.00  0.65           H  
ATOM   1689 2HB  PHE A 113       0.042  36.632   7.557  1.00  0.65           H  
ATOM   1690  HD1 PHE A 113       0.221  37.664   3.978  1.00  0.65           H  
ATOM   1691  HD2 PHE A 113      -1.945  37.974   7.659  1.00  0.65           H  
ATOM   1692  HE1 PHE A 113      -1.671  38.753   2.811  1.00  0.65           H  
ATOM   1693  HE2 PHE A 113      -3.789  39.080   6.461  1.00  0.65           H  
ATOM   1694  HZ  PHE A 113      -3.656  39.452   4.060  1.00  0.65           H  
ATOM   1695  N   THR A 114       0.455  39.165   8.858  1.00  0.64           N  
ATOM   1696  CA  THR A 114      -0.225  40.216   9.578  1.00  0.64           C  
ATOM   1697  C   THR A 114       0.644  41.467   9.636  1.00  0.64           C  
ATOM   1698  O   THR A 114       0.174  42.572   9.347  1.00  0.64           O  
ATOM   1699  CB  THR A 114      -0.530  39.758  11.003  1.00  0.64           C  
ATOM   1700  OG1 THR A 114      -1.343  38.581  10.973  1.00  0.64           O  
ATOM   1701  CG2 THR A 114      -1.285  40.798  11.681  1.00  0.64           C  
ATOM   1702  H   THR A 114       0.603  38.279   9.337  1.00  0.64           H  
ATOM   1703  HA  THR A 114      -1.154  40.455   9.059  1.00  0.64           H  
ATOM   1704  HB  THR A 114       0.398  39.555  11.536  1.00  0.64           H  
ATOM   1705  HG1 THR A 114      -0.800  37.834  10.634  1.00  0.64           H  
ATOM   1706 1HG2 THR A 114      -1.526  40.494  12.683  1.00  0.64           H  
ATOM   1707 2HG2 THR A 114      -0.711  41.725  11.709  1.00  0.64           H  
ATOM   1708 3HG2 THR A 114      -2.168  40.917  11.125  1.00  0.64           H  
ATOM   1709  N   ALA A 115       1.929  41.284   9.969  1.00  0.64           N  
ATOM   1710  CA  ALA A 115       2.858  42.400  10.035  1.00  0.64           C  
ATOM   1711  C   ALA A 115       2.990  43.111   8.699  1.00  0.64           C  
ATOM   1712  O   ALA A 115       3.021  44.347   8.650  1.00  0.64           O  
ATOM   1713  CB  ALA A 115       4.223  41.909  10.443  1.00  0.64           C  
ATOM   1714  H   ALA A 115       2.257  40.345  10.204  1.00  0.64           H  
ATOM   1715  HA  ALA A 115       2.481  43.109  10.770  1.00  0.64           H  
ATOM   1716 1HB  ALA A 115       4.904  42.753  10.512  1.00  0.64           H  
ATOM   1717 2HB  ALA A 115       4.159  41.409  11.395  1.00  0.64           H  
ATOM   1718 3HB  ALA A 115       4.591  41.205   9.699  1.00  0.64           H  
ATOM   1719  N   GLU A 116       3.036  42.339   7.608  1.00  0.65           N  
ATOM   1720  CA  GLU A 116       3.188  42.952   6.303  1.00  0.65           C  
ATOM   1721  C   GLU A 116       1.927  43.709   5.961  1.00  0.65           C  
ATOM   1722  O   GLU A 116       1.993  44.808   5.413  1.00  0.65           O  
ATOM   1723  CB  GLU A 116       3.500  41.926   5.219  1.00  0.65           C  
ATOM   1724  CG  GLU A 116       3.822  42.559   3.854  1.00  0.65           C  
ATOM   1725  CD  GLU A 116       5.100  43.417   3.877  1.00  0.65           C  
ATOM   1726  OE1 GLU A 116       5.875  43.286   4.800  1.00  0.65           O  
ATOM   1727  OE2 GLU A 116       5.289  44.190   2.968  1.00  0.65           O  
ATOM   1728  H   GLU A 116       3.004  41.321   7.691  1.00  0.65           H  
ATOM   1729  HA  GLU A 116       4.011  43.659   6.345  1.00  0.65           H  
ATOM   1730 1HB  GLU A 116       4.347  41.313   5.528  1.00  0.65           H  
ATOM   1731 2HB  GLU A 116       2.643  41.258   5.094  1.00  0.65           H  
ATOM   1732 1HG  GLU A 116       3.933  41.777   3.111  1.00  0.65           H  
ATOM   1733 2HG  GLU A 116       2.977  43.180   3.559  1.00  0.65           H  
ATOM   1734  N   MET A 117       0.773  43.143   6.298  1.00  0.65           N  
ATOM   1735  CA  MET A 117      -0.475  43.812   6.011  1.00  0.65           C  
ATOM   1736  C   MET A 117      -0.492  45.153   6.709  1.00  0.65           C  
ATOM   1737  O   MET A 117      -0.815  46.177   6.102  1.00  0.65           O  
ATOM   1738  CB  MET A 117      -1.654  42.925   6.417  1.00  0.65           C  
ATOM   1739  CG  MET A 117      -2.995  43.514   6.135  1.00  0.65           C  
ATOM   1740  SD  MET A 117      -4.368  42.353   6.295  1.00  0.65           S  
ATOM   1741  CE  MET A 117      -4.307  42.038   8.000  1.00  0.65           C  
ATOM   1742  H   MET A 117       0.767  42.222   6.738  1.00  0.65           H  
ATOM   1743  HA  MET A 117      -0.533  44.005   4.945  1.00  0.65           H  
ATOM   1744 1HB  MET A 117      -1.571  41.953   5.947  1.00  0.65           H  
ATOM   1745 2HB  MET A 117      -1.604  42.754   7.491  1.00  0.65           H  
ATOM   1746 1HG  MET A 117      -3.152  44.313   6.850  1.00  0.65           H  
ATOM   1747 2HG  MET A 117      -2.997  43.929   5.138  1.00  0.65           H  
ATOM   1748 1HE  MET A 117      -5.101  41.361   8.269  1.00  0.65           H  
ATOM   1749 2HE  MET A 117      -3.342  41.599   8.257  1.00  0.65           H  
ATOM   1750 3HE  MET A 117      -4.431  42.975   8.526  1.00  0.65           H  
ATOM   1751  N   ALA A 118      -0.046  45.185   7.965  1.00  0.66           N  
ATOM   1752  CA  ALA A 118      -0.024  46.446   8.682  1.00  0.66           C  
ATOM   1753  C   ALA A 118       0.858  47.469   7.964  1.00  0.66           C  
ATOM   1754  O   ALA A 118       0.460  48.629   7.786  1.00  0.66           O  
ATOM   1755  CB  ALA A 118       0.495  46.228  10.096  1.00  0.66           C  
ATOM   1756  H   ALA A 118       0.228  44.318   8.432  1.00  0.66           H  
ATOM   1757  HA  ALA A 118      -1.042  46.828   8.720  1.00  0.66           H  
ATOM   1758 1HB  ALA A 118       0.440  47.161  10.614  1.00  0.66           H  
ATOM   1759 2HB  ALA A 118      -0.123  45.503  10.616  1.00  0.66           H  
ATOM   1760 3HB  ALA A 118       1.517  45.862  10.067  1.00  0.66           H  
ATOM   1761  N   ARG A 119       2.035  47.013   7.489  1.00  0.67           N  
ATOM   1762  CA  ARG A 119       3.013  47.851   6.779  1.00  0.67           C  
ATOM   1763  C   ARG A 119       2.508  48.409   5.457  1.00  0.67           C  
ATOM   1764  O   ARG A 119       2.768  49.567   5.122  1.00  0.67           O  
ATOM   1765  CB  ARG A 119       4.298  47.063   6.549  1.00  0.67           C  
ATOM   1766  CG  ARG A 119       5.174  46.842   7.803  1.00  0.67           C  
ATOM   1767  CD  ARG A 119       6.289  45.877   7.541  1.00  0.67           C  
ATOM   1768  NE  ARG A 119       7.121  46.298   6.418  1.00  0.67           N  
ATOM   1769  CZ  ARG A 119       8.140  47.184   6.465  1.00  0.67           C  
ATOM   1770  NH1 ARG A 119       8.488  47.762   7.593  1.00  0.67           N  
ATOM   1771  NH2 ARG A 119       8.799  47.477   5.351  1.00  0.67           N  
ATOM   1772  H   ARG A 119       2.284  46.037   7.668  1.00  0.67           H  
ATOM   1773  HA  ARG A 119       3.259  48.698   7.400  1.00  0.67           H  
ATOM   1774 1HB  ARG A 119       4.057  46.086   6.145  1.00  0.67           H  
ATOM   1775 2HB  ARG A 119       4.906  47.574   5.806  1.00  0.67           H  
ATOM   1776 1HG  ARG A 119       5.609  47.788   8.129  1.00  0.67           H  
ATOM   1777 2HG  ARG A 119       4.556  46.433   8.602  1.00  0.67           H  
ATOM   1778 1HD  ARG A 119       6.920  45.805   8.430  1.00  0.67           H  
ATOM   1779 2HD  ARG A 119       5.875  44.895   7.311  1.00  0.67           H  
ATOM   1780  HE  ARG A 119       6.900  45.882   5.512  1.00  0.67           H  
ATOM   1781 1HH1 ARG A 119       8.004  47.550   8.479  1.00  0.67           H  
ATOM   1782 2HH1 ARG A 119       9.250  48.425   7.605  1.00  0.67           H  
ATOM   1783 1HH2 ARG A 119       8.534  47.036   4.477  1.00  0.67           H  
ATOM   1784 2HH2 ARG A 119       9.561  48.138   5.374  1.00  0.67           H  
ATOM   1785  N   VAL A 120       1.764  47.603   4.723  1.00  0.67           N  
ATOM   1786  CA  VAL A 120       1.231  48.000   3.430  1.00  0.67           C  
ATOM   1787  C   VAL A 120       0.048  48.941   3.534  1.00  0.67           C  
ATOM   1788  O   VAL A 120      -0.097  49.875   2.732  1.00  0.67           O  
ATOM   1789  CB  VAL A 120       0.817  46.780   2.623  1.00  0.67           C  
ATOM   1790  CG1 VAL A 120       0.111  47.243   1.338  1.00  0.67           C  
ATOM   1791  CG2 VAL A 120       2.049  45.960   2.314  1.00  0.67           C  
ATOM   1792  H   VAL A 120       1.600  46.653   5.059  1.00  0.67           H  
ATOM   1793  HA  VAL A 120       2.026  48.509   2.886  1.00  0.67           H  
ATOM   1794  HB  VAL A 120       0.115  46.174   3.208  1.00  0.67           H  
ATOM   1795 1HG1 VAL A 120      -0.180  46.402   0.744  1.00  0.67           H  
ATOM   1796 2HG1 VAL A 120      -0.771  47.823   1.602  1.00  0.67           H  
ATOM   1797 3HG1 VAL A 120       0.792  47.860   0.763  1.00  0.67           H  
ATOM   1798 1HG2 VAL A 120       1.771  45.082   1.764  1.00  0.67           H  
ATOM   1799 2HG2 VAL A 120       2.750  46.552   1.732  1.00  0.67           H  
ATOM   1800 3HG2 VAL A 120       2.530  45.656   3.232  1.00  0.67           H  
ATOM   1801  N   LEU A 121      -0.836  48.652   4.479  1.00  0.67           N  
ATOM   1802  CA  LEU A 121      -2.052  49.419   4.634  1.00  0.67           C  
ATOM   1803  C   LEU A 121      -1.875  50.634   5.556  1.00  0.67           C  
ATOM   1804  O   LEU A 121      -2.690  51.554   5.535  1.00  0.67           O  
ATOM   1805  CB  LEU A 121      -3.120  48.486   5.188  1.00  0.67           C  
ATOM   1806  CG  LEU A 121      -3.400  47.246   4.296  1.00  0.67           C  
ATOM   1807  CD1 LEU A 121      -4.355  46.425   4.941  1.00  0.67           C  
ATOM   1808  CD2 LEU A 121      -3.905  47.639   2.983  1.00  0.67           C  
ATOM   1809  H   LEU A 121      -0.674  47.857   5.099  1.00  0.67           H  
ATOM   1810  HA  LEU A 121      -2.362  49.767   3.657  1.00  0.67           H  
ATOM   1811 1HB  LEU A 121      -2.797  48.131   6.171  1.00  0.67           H  
ATOM   1812 2HB  LEU A 121      -4.045  49.042   5.302  1.00  0.67           H  
ATOM   1813  HG  LEU A 121      -2.476  46.672   4.182  1.00  0.67           H  
ATOM   1814 1HD1 LEU A 121      -4.540  45.536   4.341  1.00  0.67           H  
ATOM   1815 2HD1 LEU A 121      -3.970  46.153   5.904  1.00  0.67           H  
ATOM   1816 3HD1 LEU A 121      -5.262  46.998   5.043  1.00  0.67           H  
ATOM   1817 1HD2 LEU A 121      -4.101  46.753   2.390  1.00  0.67           H  
ATOM   1818 2HD2 LEU A 121      -4.831  48.196   3.111  1.00  0.67           H  
ATOM   1819 3HD2 LEU A 121      -3.161  48.255   2.488  1.00  0.67           H  
ATOM   1820  N   ASP A 122      -0.791  50.649   6.345  1.00  0.66           N  
ATOM   1821  CA  ASP A 122      -0.506  51.680   7.350  1.00  0.66           C  
ATOM   1822  C   ASP A 122      -1.647  51.769   8.350  1.00  0.66           C  
ATOM   1823  O   ASP A 122      -2.120  52.857   8.686  1.00  0.66           O  
ATOM   1824  CB  ASP A 122      -0.239  53.060   6.709  1.00  0.66           C  
ATOM   1825  CG  ASP A 122       0.477  54.085   7.680  1.00  0.66           C  
ATOM   1826  OD1 ASP A 122       1.141  53.665   8.584  1.00  0.66           O  
ATOM   1827  OD2 ASP A 122       0.357  55.271   7.526  1.00  0.66           O  
ATOM   1828  H   ASP A 122      -0.148  49.862   6.319  1.00  0.66           H  
ATOM   1829  HA  ASP A 122       0.392  51.381   7.893  1.00  0.66           H  
ATOM   1830 1HB  ASP A 122       0.379  52.927   5.819  1.00  0.66           H  
ATOM   1831 2HB  ASP A 122      -1.187  53.494   6.384  1.00  0.66           H  
ATOM   1832  N   LEU A 123      -2.084  50.597   8.797  1.00  0.65           N  
ATOM   1833  CA  LEU A 123      -3.150  50.472   9.784  1.00  0.65           C  
ATOM   1834  C   LEU A 123      -2.697  49.525  10.880  1.00  0.65           C  
ATOM   1835  O   LEU A 123      -1.920  48.616  10.604  1.00  0.65           O  
ATOM   1836  CB  LEU A 123      -4.438  49.929   9.138  1.00  0.65           C  
ATOM   1837  CG  LEU A 123      -5.047  50.789   8.040  1.00  0.65           C  
ATOM   1838  CD1 LEU A 123      -6.195  50.038   7.404  1.00  0.65           C  
ATOM   1839  CD2 LEU A 123      -5.489  52.114   8.625  1.00  0.65           C  
ATOM   1840  H   LEU A 123      -1.588  49.773   8.450  1.00  0.65           H  
ATOM   1841  HA  LEU A 123      -3.341  51.458  10.198  1.00  0.65           H  
ATOM   1842 1HB  LEU A 123      -4.217  48.953   8.702  1.00  0.65           H  
ATOM   1843 2HB  LEU A 123      -5.198  49.786   9.908  1.00  0.65           H  
ATOM   1844  HG  LEU A 123      -4.315  50.974   7.274  1.00  0.65           H  
ATOM   1845 1HD1 LEU A 123      -6.617  50.649   6.613  1.00  0.65           H  
ATOM   1846 2HD1 LEU A 123      -5.831  49.106   6.987  1.00  0.65           H  
ATOM   1847 3HD1 LEU A 123      -6.956  49.826   8.153  1.00  0.65           H  
ATOM   1848 1HD2 LEU A 123      -5.921  52.733   7.840  1.00  0.65           H  
ATOM   1849 2HD2 LEU A 123      -6.218  51.945   9.390  1.00  0.65           H  
ATOM   1850 3HD2 LEU A 123      -4.634  52.626   9.059  1.00  0.65           H  
ATOM   1851  N   PRO A 124      -3.137  49.675  12.127  1.00  0.62           N  
ATOM   1852  CA  PRO A 124      -2.859  48.708  13.150  1.00  0.62           C  
ATOM   1853  C   PRO A 124      -3.607  47.458  12.776  1.00  0.62           C  
ATOM   1854  O   PRO A 124      -4.755  47.554  12.316  1.00  0.62           O  
ATOM   1855  CB  PRO A 124      -3.417  49.370  14.409  1.00  0.62           C  
ATOM   1856  CG  PRO A 124      -4.465  50.348  13.900  1.00  0.62           C  
ATOM   1857  CD  PRO A 124      -3.960  50.803  12.535  1.00  0.62           C  
ATOM   1858  HA  PRO A 124      -1.776  48.528  13.216  1.00  0.62           H  
ATOM   1859 1HB  PRO A 124      -3.869  48.607  15.043  1.00  0.62           H  
ATOM   1860 2HB  PRO A 124      -2.602  49.848  14.981  1.00  0.62           H  
ATOM   1861 1HG  PRO A 124      -5.436  49.860  13.844  1.00  0.62           H  
ATOM   1862 2HG  PRO A 124      -4.577  51.188  14.606  1.00  0.62           H  
ATOM   1863 1HD  PRO A 124      -4.812  50.951  11.870  1.00  0.62           H  
ATOM   1864 2HD  PRO A 124      -3.354  51.683  12.621  1.00  0.62           H  
ATOM   1865  N   VAL A 125      -3.001  46.310  13.017  1.00  0.60           N  
ATOM   1866  CA  VAL A 125      -3.680  45.066  12.738  1.00  0.60           C  
ATOM   1867  C   VAL A 125      -3.672  44.197  13.981  1.00  0.60           C  
ATOM   1868  O   VAL A 125      -2.632  44.029  14.618  1.00  0.60           O  
ATOM   1869  CB  VAL A 125      -3.030  44.308  11.566  1.00  0.60           C  
ATOM   1870  CG1 VAL A 125      -3.811  43.057  11.332  1.00  0.60           C  
ATOM   1871  CG2 VAL A 125      -2.983  45.179  10.304  1.00  0.60           C  
ATOM   1872  H   VAL A 125      -2.043  46.310  13.367  1.00  0.60           H  
ATOM   1873  HA  VAL A 125      -4.707  45.285  12.470  1.00  0.60           H  
ATOM   1874  HB  VAL A 125      -2.014  44.025  11.834  1.00  0.60           H  
ATOM   1875 1HG1 VAL A 125      -3.365  42.536  10.526  1.00  0.60           H  
ATOM   1876 2HG1 VAL A 125      -3.808  42.430  12.219  1.00  0.60           H  
ATOM   1877 3HG1 VAL A 125      -4.835  43.311  11.077  1.00  0.60           H  
ATOM   1878 1HG2 VAL A 125      -2.516  44.616   9.496  1.00  0.60           H  
ATOM   1879 2HG2 VAL A 125      -3.948  45.466  10.011  1.00  0.60           H  
ATOM   1880 3HG2 VAL A 125      -2.407  46.069  10.507  1.00  0.60           H  
ATOM   1881  N   ILE A 126      -4.824  43.642  14.328  1.00  0.58           N  
ATOM   1882  CA  ILE A 126      -4.913  42.791  15.493  1.00  0.58           C  
ATOM   1883  C   ILE A 126      -5.216  41.373  15.093  1.00  0.58           C  
ATOM   1884  O   ILE A 126      -6.326  41.058  14.673  1.00  0.58           O  
ATOM   1885  CB  ILE A 126      -6.042  43.259  16.418  1.00  0.58           C  
ATOM   1886  CG1 ILE A 126      -5.790  44.665  16.846  1.00  0.58           C  
ATOM   1887  CG2 ILE A 126      -6.138  42.329  17.624  1.00  0.58           C  
ATOM   1888  CD1 ILE A 126      -6.369  45.726  15.912  1.00  0.58           C  
ATOM   1889  H   ILE A 126      -5.647  43.828  13.769  1.00  0.58           H  
ATOM   1890  HA  ILE A 126      -3.975  42.820  16.027  1.00  0.58           H  
ATOM   1891  HB  ILE A 126      -6.986  43.247  15.874  1.00  0.58           H  
ATOM   1892 1HG1 ILE A 126      -6.215  44.800  17.824  1.00  0.58           H  
ATOM   1893 2HG1 ILE A 126      -4.727  44.791  16.914  1.00  0.58           H  
ATOM   1894 1HG2 ILE A 126      -6.944  42.655  18.280  1.00  0.58           H  
ATOM   1895 2HG2 ILE A 126      -6.338  41.312  17.280  1.00  0.58           H  
ATOM   1896 3HG2 ILE A 126      -5.191  42.347  18.170  1.00  0.58           H  
ATOM   1897 1HD1 ILE A 126      -6.140  46.718  16.302  1.00  0.58           H  
ATOM   1898 2HD1 ILE A 126      -5.948  45.628  14.917  1.00  0.58           H  
ATOM   1899 3HD1 ILE A 126      -7.438  45.598  15.851  1.00  0.58           H  
ATOM   1900  N   ALA A 127      -4.251  40.496  15.256  1.00  0.57           N  
ATOM   1901  CA  ALA A 127      -4.492  39.119  14.896  1.00  0.57           C  
ATOM   1902  C   ALA A 127      -5.239  38.508  16.060  1.00  0.57           C  
ATOM   1903  O   ALA A 127      -4.903  38.790  17.209  1.00  0.57           O  
ATOM   1904  CB  ALA A 127      -3.191  38.408  14.573  1.00  0.57           C  
ATOM   1905  H   ALA A 127      -3.357  40.799  15.637  1.00  0.57           H  
ATOM   1906  HA  ALA A 127      -5.142  39.078  14.028  1.00  0.57           H  
ATOM   1907 1HB  ALA A 127      -3.395  37.373  14.316  1.00  0.57           H  
ATOM   1908 2HB  ALA A 127      -2.716  38.894  13.733  1.00  0.57           H  
ATOM   1909 3HB  ALA A 127      -2.531  38.456  15.427  1.00  0.57           H  
ATOM   1910  N   VAL A 128      -6.213  37.655  15.779  1.00  0.57           N  
ATOM   1911  CA  VAL A 128      -6.994  37.001  16.831  1.00  0.57           C  
ATOM   1912  C   VAL A 128      -6.828  35.491  16.857  1.00  0.57           C  
ATOM   1913  O   VAL A 128      -7.036  34.828  15.840  1.00  0.57           O  
ATOM   1914  CB  VAL A 128      -8.470  37.324  16.602  1.00  0.57           C  
ATOM   1915  CG1 VAL A 128      -9.343  36.626  17.636  1.00  0.57           C  
ATOM   1916  CG2 VAL A 128      -8.660  38.835  16.655  1.00  0.57           C  
ATOM   1917  H   VAL A 128      -6.461  37.510  14.801  1.00  0.57           H  
ATOM   1918  HA  VAL A 128      -6.682  37.400  17.797  1.00  0.57           H  
ATOM   1919  HB  VAL A 128      -8.763  36.959  15.618  1.00  0.57           H  
ATOM   1920 1HG1 VAL A 128     -10.388  36.855  17.449  1.00  0.57           H  
ATOM   1921 2HG1 VAL A 128      -9.199  35.547  17.580  1.00  0.57           H  
ATOM   1922 3HG1 VAL A 128      -9.060  36.980  18.622  1.00  0.57           H  
ATOM   1923 1HG2 VAL A 128      -9.704  39.068  16.471  1.00  0.57           H  
ATOM   1924 2HG2 VAL A 128      -8.363  39.206  17.637  1.00  0.57           H  
ATOM   1925 3HG2 VAL A 128      -8.046  39.308  15.886  1.00  0.57           H  
ATOM   1926  N   ASP A 129      -6.461  34.939  18.019  1.00  0.57           N  
ATOM   1927  CA  ASP A 129      -6.278  33.500  18.134  1.00  0.57           C  
ATOM   1928  C   ASP A 129      -7.600  32.961  18.653  1.00  0.57           C  
ATOM   1929  O   ASP A 129      -7.900  33.148  19.828  1.00  0.57           O  
ATOM   1930  CB  ASP A 129      -5.236  33.185  19.206  1.00  0.57           C  
ATOM   1931  CG  ASP A 129      -4.638  31.754  19.227  1.00  0.57           C  
ATOM   1932  OD1 ASP A 129      -4.929  31.015  20.142  1.00  0.57           O  
ATOM   1933  OD2 ASP A 129      -3.784  31.453  18.362  1.00  0.57           O  
ATOM   1934  H   ASP A 129      -6.295  35.517  18.843  1.00  0.57           H  
ATOM   1935  HA  ASP A 129      -6.036  33.058  17.170  1.00  0.57           H  
ATOM   1936 1HB  ASP A 129      -4.513  33.934  19.275  1.00  0.57           H  
ATOM   1937 2HB  ASP A 129      -5.765  33.268  20.142  1.00  0.57           H  
ATOM   1938  N   TYR A 130      -8.380  32.284  17.839  1.00  0.58           N  
ATOM   1939  CA  TYR A 130      -9.675  31.831  18.337  1.00  0.58           C  
ATOM   1940  C   TYR A 130      -9.551  30.408  18.834  1.00  0.58           C  
ATOM   1941  O   TYR A 130      -8.651  29.679  18.419  1.00  0.58           O  
ATOM   1942  CB  TYR A 130     -10.767  31.998  17.286  1.00  0.58           C  
ATOM   1943  CG  TYR A 130     -10.484  31.383  15.965  1.00  0.58           C  
ATOM   1944  CD1 TYR A 130     -10.782  30.055  15.723  1.00  0.58           C  
ATOM   1945  CD2 TYR A 130      -9.937  32.167  14.980  1.00  0.58           C  
ATOM   1946  CE1 TYR A 130     -10.515  29.500  14.494  1.00  0.58           C  
ATOM   1947  CE2 TYR A 130      -9.673  31.634  13.758  1.00  0.58           C  
ATOM   1948  CZ  TYR A 130      -9.951  30.292  13.496  1.00  0.58           C  
ATOM   1949  OH  TYR A 130      -9.656  29.752  12.257  1.00  0.58           O  
ATOM   1950  H   TYR A 130      -8.092  32.113  16.881  1.00  0.58           H  
ATOM   1951  HA  TYR A 130      -9.960  32.442  19.194  1.00  0.58           H  
ATOM   1952 1HB  TYR A 130     -11.698  31.565  17.665  1.00  0.58           H  
ATOM   1953 2HB  TYR A 130     -10.951  33.062  17.129  1.00  0.58           H  
ATOM   1954  HD1 TYR A 130     -11.221  29.450  16.507  1.00  0.58           H  
ATOM   1955  HD2 TYR A 130      -9.709  33.216  15.177  1.00  0.58           H  
ATOM   1956  HE1 TYR A 130     -10.742  28.457  14.319  1.00  0.58           H  
ATOM   1957  HE2 TYR A 130      -9.239  32.269  13.002  1.00  0.58           H  
ATOM   1958  HH  TYR A 130      -9.173  30.428  11.719  1.00  0.58           H  
ATOM   1959  N   ARG A 131     -10.428  29.991  19.739  1.00  0.60           N  
ATOM   1960  CA  ARG A 131     -10.303  28.622  20.209  1.00  0.60           C  
ATOM   1961  C   ARG A 131     -10.421  27.629  19.060  1.00  0.60           C  
ATOM   1962  O   ARG A 131     -11.311  27.753  18.220  1.00  0.60           O  
ATOM   1963  CB  ARG A 131     -11.334  28.307  21.246  1.00  0.60           C  
ATOM   1964  CG  ARG A 131     -11.251  29.052  22.570  1.00  0.60           C  
ATOM   1965  CD  ARG A 131     -10.101  28.584  23.374  1.00  0.60           C  
ATOM   1966  NE  ARG A 131     -10.135  29.089  24.724  1.00  0.60           N  
ATOM   1967  CZ  ARG A 131      -9.217  28.843  25.668  1.00  0.60           C  
ATOM   1968  NH1 ARG A 131      -8.163  28.095  25.415  1.00  0.60           N  
ATOM   1969  NH2 ARG A 131      -9.402  29.369  26.854  1.00  0.60           N  
ATOM   1970  H   ARG A 131     -11.182  30.597  20.103  1.00  0.60           H  
ATOM   1971  HA  ARG A 131      -9.318  28.506  20.662  1.00  0.60           H  
ATOM   1972 1HB  ARG A 131     -12.336  28.444  20.837  1.00  0.60           H  
ATOM   1973 2HB  ARG A 131     -11.207  27.304  21.477  1.00  0.60           H  
ATOM   1974 1HG  ARG A 131     -11.119  30.115  22.391  1.00  0.60           H  
ATOM   1975 2HG  ARG A 131     -12.166  28.889  23.142  1.00  0.60           H  
ATOM   1976 1HD  ARG A 131     -10.087  27.521  23.411  1.00  0.60           H  
ATOM   1977 2HD  ARG A 131      -9.185  28.937  22.907  1.00  0.60           H  
ATOM   1978  HE  ARG A 131     -10.931  29.670  25.014  1.00  0.60           H  
ATOM   1979 1HH1 ARG A 131      -8.038  27.696  24.498  1.00  0.60           H  
ATOM   1980 2HH1 ARG A 131      -7.485  27.922  26.140  1.00  0.60           H  
ATOM   1981 1HH2 ARG A 131     -10.249  29.941  26.991  1.00  0.60           H  
ATOM   1982 2HH2 ARG A 131      -8.740  29.217  27.596  1.00  0.60           H  
ATOM   1983  N   LEU A 132      -9.528  26.638  19.036  1.00  0.62           N  
ATOM   1984  CA  LEU A 132      -9.502  25.678  17.935  1.00  0.62           C  
ATOM   1985  C   LEU A 132     -10.310  24.397  18.132  1.00  0.62           C  
ATOM   1986  O   LEU A 132     -10.430  23.847  19.232  1.00  0.62           O  
ATOM   1987  CB  LEU A 132      -8.053  25.281  17.648  1.00  0.62           C  
ATOM   1988  CG  LEU A 132      -7.127  26.427  17.299  1.00  0.62           C  
ATOM   1989  CD1 LEU A 132      -5.717  25.884  17.079  1.00  0.62           C  
ATOM   1990  CD2 LEU A 132      -7.645  27.142  16.082  1.00  0.62           C  
ATOM   1991  H   LEU A 132      -8.831  26.576  19.763  1.00  0.62           H  
ATOM   1992  HA  LEU A 132      -9.898  26.180  17.051  1.00  0.62           H  
ATOM   1993 1HB  LEU A 132      -7.649  24.782  18.523  1.00  0.62           H  
ATOM   1994 2HB  LEU A 132      -8.045  24.575  16.808  1.00  0.62           H  
ATOM   1995  HG  LEU A 132      -7.091  27.133  18.132  1.00  0.62           H  
ATOM   1996 1HD1 LEU A 132      -5.045  26.711  16.844  1.00  0.62           H  
ATOM   1997 2HD1 LEU A 132      -5.372  25.384  17.980  1.00  0.62           H  
ATOM   1998 3HD1 LEU A 132      -5.723  25.180  16.250  1.00  0.62           H  
ATOM   1999 1HD2 LEU A 132      -6.964  27.952  15.877  1.00  0.62           H  
ATOM   2000 2HD2 LEU A 132      -7.680  26.456  15.236  1.00  0.62           H  
ATOM   2001 3HD2 LEU A 132      -8.645  27.537  16.277  1.00  0.62           H  
ATOM   2002  N   ALA A 133     -10.826  23.910  17.025  1.00  0.63           N  
ATOM   2003  CA  ALA A 133     -11.518  22.651  16.951  1.00  0.63           C  
ATOM   2004  C   ALA A 133     -10.477  21.539  16.991  1.00  0.63           C  
ATOM   2005  O   ALA A 133      -9.310  21.770  16.667  1.00  0.63           O  
ATOM   2006  CB  ALA A 133     -12.343  22.593  15.697  1.00  0.63           C  
ATOM   2007  H   ALA A 133     -10.680  24.425  16.160  1.00  0.63           H  
ATOM   2008  HA  ALA A 133     -12.174  22.563  17.813  1.00  0.63           H  
ATOM   2009 1HB  ALA A 133     -12.853  21.667  15.647  1.00  0.63           H  
ATOM   2010 2HB  ALA A 133     -13.057  23.403  15.719  1.00  0.63           H  
ATOM   2011 3HB  ALA A 133     -11.704  22.700  14.825  1.00  0.63           H  
ATOM   2012  N   PRO A 134     -10.841  20.351  17.461  1.00  0.65           N  
ATOM   2013  CA  PRO A 134     -12.099  19.867  18.017  1.00  0.65           C  
ATOM   2014  C   PRO A 134     -12.293  20.185  19.488  1.00  0.65           C  
ATOM   2015  O   PRO A 134     -13.213  19.666  20.115  1.00  0.65           O  
ATOM   2016  CB  PRO A 134     -11.951  18.361  17.827  1.00  0.65           C  
ATOM   2017  CG  PRO A 134     -10.470  18.121  18.010  1.00  0.65           C  
ATOM   2018  CD  PRO A 134      -9.808  19.327  17.379  1.00  0.65           C  
ATOM   2019  HA  PRO A 134     -12.945  20.246  17.434  1.00  0.65           H  
ATOM   2020 1HB  PRO A 134     -12.566  17.826  18.565  1.00  0.65           H  
ATOM   2021 2HB  PRO A 134     -12.321  18.074  16.830  1.00  0.65           H  
ATOM   2022 1HG  PRO A 134     -10.235  18.028  19.083  1.00  0.65           H  
ATOM   2023 2HG  PRO A 134     -10.173  17.176  17.534  1.00  0.65           H  
ATOM   2024 1HD  PRO A 134      -8.927  19.633  17.961  1.00  0.65           H  
ATOM   2025 2HD  PRO A 134      -9.559  19.135  16.325  1.00  0.65           H  
ATOM   2026  N   GLU A 135     -11.385  20.960  20.077  1.00  0.65           N  
ATOM   2027  CA  GLU A 135     -11.446  21.202  21.506  1.00  0.65           C  
ATOM   2028  C   GLU A 135     -12.639  22.103  21.771  1.00  0.65           C  
ATOM   2029  O   GLU A 135     -13.405  21.920  22.720  1.00  0.65           O  
ATOM   2030  CB  GLU A 135     -10.140  21.874  21.945  1.00  0.65           C  
ATOM   2031  CG  GLU A 135      -8.903  20.997  21.783  1.00  0.65           C  
ATOM   2032  CD  GLU A 135      -7.597  21.722  22.088  1.00  0.65           C  
ATOM   2033  OE1 GLU A 135      -7.636  22.874  22.449  1.00  0.65           O  
ATOM   2034  OE2 GLU A 135      -6.555  21.126  21.896  1.00  0.65           O  
ATOM   2035  H   GLU A 135     -10.672  21.447  19.549  1.00  0.65           H  
ATOM   2036  HA  GLU A 135     -11.583  20.258  22.032  1.00  0.65           H  
ATOM   2037 1HB  GLU A 135      -9.971  22.760  21.365  1.00  0.65           H  
ATOM   2038 2HB  GLU A 135     -10.214  22.166  22.990  1.00  0.65           H  
ATOM   2039 1HG  GLU A 135      -8.992  20.136  22.442  1.00  0.65           H  
ATOM   2040 2HG  GLU A 135      -8.876  20.631  20.754  1.00  0.65           H  
ATOM   2041  N   PHE A 136     -12.787  23.056  20.860  1.00  0.66           N  
ATOM   2042  CA  PHE A 136     -13.819  24.069  20.861  1.00  0.66           C  
ATOM   2043  C   PHE A 136     -14.509  24.200  19.487  1.00  0.66           C  
ATOM   2044  O   PHE A 136     -14.166  25.091  18.712  1.00  0.66           O  
ATOM   2045  CB  PHE A 136     -13.199  25.370  21.283  1.00  0.66           C  
ATOM   2046  CG  PHE A 136     -12.606  25.316  22.664  1.00  0.66           C  
ATOM   2047  CD1 PHE A 136     -11.272  25.004  22.849  1.00  0.66           C  
ATOM   2048  CD2 PHE A 136     -13.375  25.597  23.771  1.00  0.66           C  
ATOM   2049  CE1 PHE A 136     -10.721  24.954  24.111  1.00  0.66           C  
ATOM   2050  CE2 PHE A 136     -12.828  25.559  25.038  1.00  0.66           C  
ATOM   2051  CZ  PHE A 136     -11.499  25.233  25.208  1.00  0.66           C  
ATOM   2052  H   PHE A 136     -12.069  23.117  20.141  1.00  0.66           H  
ATOM   2053  HA  PHE A 136     -14.546  23.813  21.623  1.00  0.66           H  
ATOM   2054 1HB  PHE A 136     -12.414  25.615  20.571  1.00  0.66           H  
ATOM   2055 2HB  PHE A 136     -13.936  26.161  21.254  1.00  0.66           H  
ATOM   2056  HD1 PHE A 136     -10.655  24.792  21.975  1.00  0.66           H  
ATOM   2057  HD2 PHE A 136     -14.427  25.851  23.637  1.00  0.66           H  
ATOM   2058  HE1 PHE A 136      -9.666  24.695  24.232  1.00  0.66           H  
ATOM   2059  HE2 PHE A 136     -13.448  25.781  25.905  1.00  0.66           H  
ATOM   2060  HZ  PHE A 136     -11.068  25.199  26.207  1.00  0.66           H  
ATOM   2061  N   PRO A 137     -15.434  23.295  19.136  1.00  0.65           N  
ATOM   2062  CA  PRO A 137     -16.128  23.204  17.860  1.00  0.65           C  
ATOM   2063  C   PRO A 137     -17.168  24.312  17.704  1.00  0.65           C  
ATOM   2064  O   PRO A 137     -17.376  25.121  18.618  1.00  0.65           O  
ATOM   2065  CB  PRO A 137     -16.765  21.817  17.928  1.00  0.65           C  
ATOM   2066  CG  PRO A 137     -17.023  21.590  19.388  1.00  0.65           C  
ATOM   2067  CD  PRO A 137     -15.854  22.249  20.102  1.00  0.65           C  
ATOM   2068  HA  PRO A 137     -15.394  23.248  17.041  1.00  0.65           H  
ATOM   2069 1HB  PRO A 137     -17.689  21.809  17.332  1.00  0.65           H  
ATOM   2070 2HB  PRO A 137     -16.088  21.069  17.478  1.00  0.65           H  
ATOM   2071 1HG  PRO A 137     -17.995  22.026  19.664  1.00  0.65           H  
ATOM   2072 2HG  PRO A 137     -17.087  20.511  19.592  1.00  0.65           H  
ATOM   2073 1HD  PRO A 137     -16.237  22.678  21.031  1.00  0.65           H  
ATOM   2074 2HD  PRO A 137     -15.052  21.516  20.273  1.00  0.65           H  
ATOM   2075  N   TRP A 138     -17.815  24.344  16.546  1.00  0.65           N  
ATOM   2076  CA  TRP A 138     -18.863  25.308  16.251  1.00  0.65           C  
ATOM   2077  C   TRP A 138     -19.871  25.401  17.395  1.00  0.65           C  
ATOM   2078  O   TRP A 138     -20.255  24.380  17.965  1.00  0.65           O  
ATOM   2079  CB  TRP A 138     -19.617  24.870  14.989  1.00  0.65           C  
ATOM   2080  CG  TRP A 138     -20.687  25.807  14.551  1.00  0.65           C  
ATOM   2081  CD1 TRP A 138     -20.580  26.852  13.697  1.00  0.65           C  
ATOM   2082  CD2 TRP A 138     -22.058  25.789  14.977  1.00  0.65           C  
ATOM   2083  NE1 TRP A 138     -21.775  27.476  13.569  1.00  0.65           N  
ATOM   2084  CE2 TRP A 138     -22.693  26.841  14.343  1.00  0.65           C  
ATOM   2085  CE3 TRP A 138     -22.783  24.979  15.839  1.00  0.65           C  
ATOM   2086  CZ2 TRP A 138     -24.025  27.108  14.538  1.00  0.65           C  
ATOM   2087  CZ3 TRP A 138     -24.118  25.256  16.038  1.00  0.65           C  
ATOM   2088  CH2 TRP A 138     -24.722  26.293  15.400  1.00  0.65           C  
ATOM   2089  H   TRP A 138     -17.600  23.652  15.824  1.00  0.65           H  
ATOM   2090  HA  TRP A 138     -18.389  26.270  16.082  1.00  0.65           H  
ATOM   2091 1HB  TRP A 138     -18.926  24.722  14.183  1.00  0.65           H  
ATOM   2092 2HB  TRP A 138     -20.078  23.896  15.174  1.00  0.65           H  
ATOM   2093  HD1 TRP A 138     -19.683  27.154  13.193  1.00  0.65           H  
ATOM   2094  HE1 TRP A 138     -21.947  28.283  12.989  1.00  0.65           H  
ATOM   2095  HE3 TRP A 138     -22.306  24.144  16.350  1.00  0.65           H  
ATOM   2096  HZ2 TRP A 138     -24.530  27.914  14.049  1.00  0.65           H  
ATOM   2097  HZ3 TRP A 138     -24.683  24.614  16.714  1.00  0.65           H  
ATOM   2098  HH2 TRP A 138     -25.783  26.476  15.573  1.00  0.65           H  
ATOM   2099  N   PRO A 139     -20.337  26.616  17.731  1.00  0.64           N  
ATOM   2100  CA  PRO A 139     -20.046  27.960  17.234  1.00  0.64           C  
ATOM   2101  C   PRO A 139     -18.920  28.671  17.956  1.00  0.64           C  
ATOM   2102  O   PRO A 139     -18.854  29.897  17.910  1.00  0.64           O  
ATOM   2103  CB  PRO A 139     -21.359  28.674  17.506  1.00  0.64           C  
ATOM   2104  CG  PRO A 139     -21.817  28.073  18.814  1.00  0.64           C  
ATOM   2105  CD  PRO A 139     -21.361  26.613  18.770  1.00  0.64           C  
ATOM   2106  HA  PRO A 139     -19.855  27.946  16.157  1.00  0.64           H  
ATOM   2107 1HB  PRO A 139     -21.191  29.761  17.588  1.00  0.64           H  
ATOM   2108 2HB  PRO A 139     -22.058  28.499  16.691  1.00  0.64           H  
ATOM   2109 1HG  PRO A 139     -21.367  28.637  19.655  1.00  0.64           H  
ATOM   2110 2HG  PRO A 139     -22.905  28.175  18.914  1.00  0.64           H  
ATOM   2111 1HD  PRO A 139     -20.909  26.322  19.729  1.00  0.64           H  
ATOM   2112 2HD  PRO A 139     -22.187  25.950  18.493  1.00  0.64           H  
ATOM   2113  N   ALA A 140     -18.058  27.953  18.660  1.00  0.63           N  
ATOM   2114  CA  ALA A 140     -17.076  28.656  19.466  1.00  0.63           C  
ATOM   2115  C   ALA A 140     -16.172  29.585  18.655  1.00  0.63           C  
ATOM   2116  O   ALA A 140     -15.883  30.700  19.086  1.00  0.63           O  
ATOM   2117  CB  ALA A 140     -16.225  27.650  20.192  1.00  0.63           C  
ATOM   2118  H   ALA A 140     -18.062  26.932  18.670  1.00  0.63           H  
ATOM   2119  HA  ALA A 140     -17.618  29.263  20.192  1.00  0.63           H  
ATOM   2120 1HB  ALA A 140     -15.510  28.170  20.830  1.00  0.63           H  
ATOM   2121 2HB  ALA A 140     -16.857  27.003  20.798  1.00  0.63           H  
ATOM   2122 3HB  ALA A 140     -15.687  27.046  19.463  1.00  0.63           H  
ATOM   2123  N   ALA A 141     -15.751  29.181  17.458  1.00  0.61           N  
ATOM   2124  CA  ALA A 141     -14.874  30.067  16.704  1.00  0.61           C  
ATOM   2125  C   ALA A 141     -15.546  31.424  16.395  1.00  0.61           C  
ATOM   2126  O   ALA A 141     -14.972  32.454  16.761  1.00  0.61           O  
ATOM   2127  CB  ALA A 141     -14.369  29.386  15.448  1.00  0.61           C  
ATOM   2128  H   ALA A 141     -16.004  28.269  17.106  1.00  0.61           H  
ATOM   2129  HA  ALA A 141     -14.005  30.279  17.329  1.00  0.61           H  
ATOM   2130 1HB  ALA A 141     -13.680  30.051  14.951  1.00  0.61           H  
ATOM   2131 2HB  ALA A 141     -13.848  28.471  15.731  1.00  0.61           H  
ATOM   2132 3HB  ALA A 141     -15.152  29.128  14.772  1.00  0.61           H  
ATOM   2133  N   PRO A 142     -16.744  31.520  15.749  1.00  0.60           N  
ATOM   2134  CA  PRO A 142     -17.381  32.794  15.507  1.00  0.60           C  
ATOM   2135  C   PRO A 142     -17.760  33.518  16.782  1.00  0.60           C  
ATOM   2136  O   PRO A 142     -17.737  34.745  16.811  1.00  0.60           O  
ATOM   2137  CB  PRO A 142     -18.606  32.409  14.660  1.00  0.60           C  
ATOM   2138  CG  PRO A 142     -18.838  30.959  14.924  1.00  0.60           C  
ATOM   2139  CD  PRO A 142     -17.467  30.384  15.151  1.00  0.60           C  
ATOM   2140  HA  PRO A 142     -16.712  33.421  14.914  1.00  0.60           H  
ATOM   2141 1HB  PRO A 142     -19.467  33.031  14.945  1.00  0.60           H  
ATOM   2142 2HB  PRO A 142     -18.400  32.615  13.601  1.00  0.60           H  
ATOM   2143 1HG  PRO A 142     -19.515  30.845  15.776  1.00  0.60           H  
ATOM   2144 2HG  PRO A 142     -19.335  30.496  14.060  1.00  0.60           H  
ATOM   2145 1HD  PRO A 142     -17.534  29.521  15.765  1.00  0.60           H  
ATOM   2146 2HD  PRO A 142     -17.059  30.156  14.189  1.00  0.60           H  
ATOM   2147  N   ASP A 143     -17.977  32.806  17.887  1.00  0.59           N  
ATOM   2148  CA  ASP A 143     -18.321  33.538  19.095  1.00  0.59           C  
ATOM   2149  C   ASP A 143     -17.095  34.289  19.621  1.00  0.59           C  
ATOM   2150  O   ASP A 143     -17.183  35.462  20.014  1.00  0.59           O  
ATOM   2151  CB  ASP A 143     -18.865  32.588  20.154  1.00  0.59           C  
ATOM   2152  CG  ASP A 143     -20.262  32.019  19.883  1.00  0.59           C  
ATOM   2153  OD1 ASP A 143     -20.950  32.518  19.026  1.00  0.59           O  
ATOM   2154  OD2 ASP A 143     -20.636  31.093  20.569  1.00  0.59           O  
ATOM   2155  H   ASP A 143     -17.992  31.783  17.891  1.00  0.59           H  
ATOM   2156  HA  ASP A 143     -19.092  34.270  18.851  1.00  0.59           H  
ATOM   2157 1HB  ASP A 143     -18.172  31.754  20.263  1.00  0.59           H  
ATOM   2158 2HB  ASP A 143     -18.904  33.089  21.088  1.00  0.59           H  
ATOM   2159  N   ASP A 144     -15.931  33.631  19.572  1.00  0.57           N  
ATOM   2160  CA  ASP A 144     -14.699  34.275  20.006  1.00  0.57           C  
ATOM   2161  C   ASP A 144     -14.336  35.414  19.074  1.00  0.57           C  
ATOM   2162  O   ASP A 144     -13.901  36.485  19.509  1.00  0.57           O  
ATOM   2163  CB  ASP A 144     -13.526  33.290  20.016  1.00  0.57           C  
ATOM   2164  CG  ASP A 144     -13.509  32.285  21.145  1.00  0.57           C  
ATOM   2165  OD1 ASP A 144     -14.253  32.447  22.097  1.00  0.57           O  
ATOM   2166  OD2 ASP A 144     -12.686  31.367  21.085  1.00  0.57           O  
ATOM   2167  H   ASP A 144     -15.911  32.662  19.243  1.00  0.57           H  
ATOM   2168  HA  ASP A 144     -14.850  34.672  21.006  1.00  0.57           H  
ATOM   2169 1HB  ASP A 144     -13.551  32.728  19.078  1.00  0.57           H  
ATOM   2170 2HB  ASP A 144     -12.587  33.843  20.025  1.00  0.57           H  
ATOM   2171  N   CYS A 145     -14.553  35.202  17.783  1.00  0.56           N  
ATOM   2172  CA  CYS A 145     -14.196  36.207  16.809  1.00  0.56           C  
ATOM   2173  C   CYS A 145     -15.030  37.466  16.967  1.00  0.56           C  
ATOM   2174  O   CYS A 145     -14.489  38.576  16.898  1.00  0.56           O  
ATOM   2175  CB  CYS A 145     -14.353  35.633  15.427  1.00  0.56           C  
ATOM   2176  SG  CYS A 145     -13.150  34.354  15.111  1.00  0.56           S  
ATOM   2177  H   CYS A 145     -14.922  34.302  17.470  1.00  0.56           H  
ATOM   2178  HA  CYS A 145     -13.149  36.460  16.959  1.00  0.56           H  
ATOM   2179 1HB  CYS A 145     -15.343  35.211  15.320  1.00  0.56           H  
ATOM   2180 2HB  CYS A 145     -14.249  36.410  14.676  1.00  0.56           H  
ATOM   2181  HG  CYS A 145     -13.748  33.433  15.910  1.00  0.56           H  
ATOM   2182  N   GLU A 146     -16.334  37.310  17.230  1.00  0.56           N  
ATOM   2183  CA  GLU A 146     -17.158  38.488  17.440  1.00  0.56           C  
ATOM   2184  C   GLU A 146     -16.689  39.234  18.672  1.00  0.56           C  
ATOM   2185  O   GLU A 146     -16.617  40.467  18.674  1.00  0.56           O  
ATOM   2186  CB  GLU A 146     -18.629  38.145  17.678  1.00  0.56           C  
ATOM   2187  CG  GLU A 146     -19.456  37.616  16.567  1.00  0.56           C  
ATOM   2188  CD  GLU A 146     -20.891  37.353  17.076  1.00  0.56           C  
ATOM   2189  OE1 GLU A 146     -21.273  37.903  18.113  1.00  0.56           O  
ATOM   2190  OE2 GLU A 146     -21.595  36.598  16.445  1.00  0.56           O  
ATOM   2191  H   GLU A 146     -16.755  36.380  17.258  1.00  0.56           H  
ATOM   2192  HA  GLU A 146     -17.060  39.150  16.590  1.00  0.56           H  
ATOM   2193 1HB  GLU A 146     -18.700  37.434  18.506  1.00  0.56           H  
ATOM   2194 2HB  GLU A 146     -19.114  39.037  17.977  1.00  0.56           H  
ATOM   2195 1HG  GLU A 146     -19.487  38.357  15.770  1.00  0.56           H  
ATOM   2196 2HG  GLU A 146     -19.027  36.710  16.167  1.00  0.56           H  
ATOM   2197  N   ALA A 147     -16.329  38.491  19.728  1.00  0.55           N  
ATOM   2198  CA  ALA A 147     -15.878  39.138  20.947  1.00  0.55           C  
ATOM   2199  C   ALA A 147     -14.637  39.966  20.669  1.00  0.55           C  
ATOM   2200  O   ALA A 147     -14.530  41.116  21.112  1.00  0.55           O  
ATOM   2201  CB  ALA A 147     -15.595  38.092  22.013  1.00  0.55           C  
ATOM   2202  H   ALA A 147     -16.410  37.471  19.695  1.00  0.55           H  
ATOM   2203  HA  ALA A 147     -16.664  39.806  21.294  1.00  0.55           H  
ATOM   2204 1HB  ALA A 147     -15.269  38.580  22.933  1.00  0.55           H  
ATOM   2205 2HB  ALA A 147     -16.500  37.520  22.199  1.00  0.55           H  
ATOM   2206 3HB  ALA A 147     -14.816  37.426  21.667  1.00  0.55           H  
ATOM   2207  N   ALA A 148     -13.722  39.405  19.881  1.00  0.55           N  
ATOM   2208  CA  ALA A 148     -12.502  40.104  19.536  1.00  0.55           C  
ATOM   2209  C   ALA A 148     -12.760  41.340  18.694  1.00  0.55           C  
ATOM   2210  O   ALA A 148     -12.176  42.403  18.925  1.00  0.55           O  
ATOM   2211  CB  ALA A 148     -11.586  39.166  18.815  1.00  0.55           C  
ATOM   2212  H   ALA A 148     -13.868  38.451  19.546  1.00  0.55           H  
ATOM   2213  HA  ALA A 148     -12.037  40.427  20.444  1.00  0.55           H  
ATOM   2214 1HB  ALA A 148     -10.661  39.681  18.597  1.00  0.55           H  
ATOM   2215 2HB  ALA A 148     -11.386  38.300  19.449  1.00  0.55           H  
ATOM   2216 3HB  ALA A 148     -12.056  38.837  17.890  1.00  0.55           H  
ATOM   2217  N   ALA A 149     -13.656  41.232  17.718  1.00  0.56           N  
ATOM   2218  CA  ALA A 149     -13.928  42.384  16.876  1.00  0.56           C  
ATOM   2219  C   ALA A 149     -14.524  43.524  17.694  1.00  0.56           C  
ATOM   2220  O   ALA A 149     -14.100  44.682  17.561  1.00  0.56           O  
ATOM   2221  CB  ALA A 149     -14.862  41.990  15.757  1.00  0.56           C  
ATOM   2222  H   ALA A 149     -14.125  40.342  17.544  1.00  0.56           H  
ATOM   2223  HA  ALA A 149     -12.985  42.727  16.456  1.00  0.56           H  
ATOM   2224 1HB  ALA A 149     -15.039  42.849  15.118  1.00  0.56           H  
ATOM   2225 2HB  ALA A 149     -14.410  41.189  15.176  1.00  0.56           H  
ATOM   2226 3HB  ALA A 149     -15.804  41.642  16.183  1.00  0.56           H  
ATOM   2227  N   ARG A 150     -15.468  43.187  18.590  1.00  0.57           N  
ATOM   2228  CA  ARG A 150     -16.079  44.201  19.435  1.00  0.57           C  
ATOM   2229  C   ARG A 150     -15.045  44.818  20.360  1.00  0.57           C  
ATOM   2230  O   ARG A 150     -15.041  46.028  20.553  1.00  0.57           O  
ATOM   2231  CB  ARG A 150     -17.258  43.652  20.243  1.00  0.57           C  
ATOM   2232  CG  ARG A 150     -18.487  43.315  19.401  1.00  0.57           C  
ATOM   2233  CD  ARG A 150     -19.720  43.068  20.206  1.00  0.57           C  
ATOM   2234  NE  ARG A 150     -20.803  42.585  19.359  1.00  0.57           N  
ATOM   2235  CZ  ARG A 150     -21.050  41.289  19.160  1.00  0.57           C  
ATOM   2236  NH1 ARG A 150     -20.349  40.370  19.760  1.00  0.57           N  
ATOM   2237  NH2 ARG A 150     -21.992  40.933  18.348  1.00  0.57           N  
ATOM   2238  H   ARG A 150     -15.773  42.215  18.671  1.00  0.57           H  
ATOM   2239  HA  ARG A 150     -16.467  44.987  18.790  1.00  0.57           H  
ATOM   2240 1HB  ARG A 150     -16.944  42.734  20.747  1.00  0.57           H  
ATOM   2241 2HB  ARG A 150     -17.549  44.366  21.005  1.00  0.57           H  
ATOM   2242 1HG  ARG A 150     -18.697  44.128  18.727  1.00  0.57           H  
ATOM   2243 2HG  ARG A 150     -18.279  42.415  18.829  1.00  0.57           H  
ATOM   2244 1HD  ARG A 150     -19.518  42.316  20.968  1.00  0.57           H  
ATOM   2245 2HD  ARG A 150     -20.044  43.995  20.677  1.00  0.57           H  
ATOM   2246  HE  ARG A 150     -21.403  43.252  18.837  1.00  0.57           H  
ATOM   2247 1HH1 ARG A 150     -19.607  40.626  20.392  1.00  0.57           H  
ATOM   2248 2HH1 ARG A 150     -20.562  39.384  19.541  1.00  0.57           H  
ATOM   2249 1HH2 ARG A 150     -22.534  41.671  17.879  1.00  0.57           H  
ATOM   2250 2HH2 ARG A 150     -22.150  39.927  18.189  1.00  0.57           H  
ATOM   2251  N   TRP A 151     -14.135  44.003  20.900  1.00  0.59           N  
ATOM   2252  CA  TRP A 151     -13.087  44.501  21.780  1.00  0.59           C  
ATOM   2253  C   TRP A 151     -12.250  45.568  21.096  1.00  0.59           C  
ATOM   2254  O   TRP A 151     -12.021  46.645  21.644  1.00  0.59           O  
ATOM   2255  CB  TRP A 151     -12.168  43.390  22.228  1.00  0.59           C  
ATOM   2256  CG  TRP A 151     -11.099  43.873  23.159  1.00  0.59           C  
ATOM   2257  CD1 TRP A 151      -9.817  44.230  22.849  1.00  0.59           C  
ATOM   2258  CD2 TRP A 151     -11.228  44.034  24.583  1.00  0.59           C  
ATOM   2259  NE1 TRP A 151      -9.141  44.591  23.993  1.00  0.59           N  
ATOM   2260  CE2 TRP A 151      -9.992  44.473  25.062  1.00  0.59           C  
ATOM   2261  CE3 TRP A 151     -12.281  43.841  25.480  1.00  0.59           C  
ATOM   2262  CZ2 TRP A 151      -9.779  44.721  26.407  1.00  0.59           C  
ATOM   2263  CZ3 TRP A 151     -12.067  44.097  26.826  1.00  0.59           C  
ATOM   2264  CH2 TRP A 151     -10.847  44.524  27.276  1.00  0.59           C  
ATOM   2265  H   TRP A 151     -14.186  42.998  20.724  1.00  0.59           H  
ATOM   2266  HA  TRP A 151     -13.557  44.940  22.659  1.00  0.59           H  
ATOM   2267 1HB  TRP A 151     -12.755  42.615  22.718  1.00  0.59           H  
ATOM   2268 2HB  TRP A 151     -11.692  42.942  21.364  1.00  0.59           H  
ATOM   2269  HD1 TRP A 151      -9.392  44.221  21.846  1.00  0.59           H  
ATOM   2270  HE1 TRP A 151      -8.171  44.891  24.047  1.00  0.59           H  
ATOM   2271  HE3 TRP A 151     -13.253  43.494  25.126  1.00  0.59           H  
ATOM   2272  HZ2 TRP A 151      -8.819  45.061  26.793  1.00  0.59           H  
ATOM   2273  HZ3 TRP A 151     -12.896  43.945  27.518  1.00  0.59           H  
ATOM   2274  HH2 TRP A 151     -10.709  44.712  28.341  1.00  0.59           H  
ATOM   2275  N   VAL A 152     -11.787  45.285  19.885  1.00  0.61           N  
ATOM   2276  CA  VAL A 152     -10.961  46.251  19.172  1.00  0.61           C  
ATOM   2277  C   VAL A 152     -11.702  47.577  19.024  1.00  0.61           C  
ATOM   2278  O   VAL A 152     -11.143  48.650  19.252  1.00  0.61           O  
ATOM   2279  CB  VAL A 152     -10.591  45.663  17.802  1.00  0.61           C  
ATOM   2280  CG1 VAL A 152      -9.943  46.713  16.874  1.00  0.61           C  
ATOM   2281  CG2 VAL A 152      -9.613  44.490  18.040  1.00  0.61           C  
ATOM   2282  H   VAL A 152     -12.003  44.377  19.463  1.00  0.61           H  
ATOM   2283  HA  VAL A 152     -10.051  46.416  19.748  1.00  0.61           H  
ATOM   2284  HB  VAL A 152     -11.504  45.304  17.314  1.00  0.61           H  
ATOM   2285 1HG1 VAL A 152      -9.719  46.258  15.914  1.00  0.61           H  
ATOM   2286 2HG1 VAL A 152     -10.634  47.537  16.725  1.00  0.61           H  
ATOM   2287 3HG1 VAL A 152      -9.043  47.084  17.290  1.00  0.61           H  
ATOM   2288 1HG2 VAL A 152      -9.339  44.025  17.105  1.00  0.61           H  
ATOM   2289 2HG2 VAL A 152      -8.718  44.864  18.526  1.00  0.61           H  
ATOM   2290 3HG2 VAL A 152     -10.086  43.749  18.679  1.00  0.61           H  
ATOM   2291  N   ALA A 153     -12.970  47.498  18.653  1.00  0.64           N  
ATOM   2292  CA  ALA A 153     -13.823  48.670  18.555  1.00  0.64           C  
ATOM   2293  C   ALA A 153     -14.118  49.388  19.878  1.00  0.64           C  
ATOM   2294  O   ALA A 153     -14.203  50.617  19.917  1.00  0.64           O  
ATOM   2295  CB  ALA A 153     -15.142  48.244  18.015  1.00  0.64           C  
ATOM   2296  H   ALA A 153     -13.371  46.578  18.450  1.00  0.64           H  
ATOM   2297  HA  ALA A 153     -13.345  49.382  17.884  1.00  0.64           H  
ATOM   2298 1HB  ALA A 153     -15.786  49.085  17.935  1.00  0.64           H  
ATOM   2299 2HB  ALA A 153     -15.009  47.789  17.068  1.00  0.64           H  
ATOM   2300 3HB  ALA A 153     -15.575  47.540  18.703  1.00  0.64           H  
ATOM   2301  N   ASN A 154     -14.327  48.620  20.947  1.00  0.68           N  
ATOM   2302  CA  ASN A 154     -14.802  49.185  22.203  1.00  0.68           C  
ATOM   2303  C   ASN A 154     -13.727  49.487  23.254  1.00  0.68           C  
ATOM   2304  O   ASN A 154     -13.964  50.285  24.165  1.00  0.68           O  
ATOM   2305  CB  ASN A 154     -15.842  48.249  22.797  1.00  0.68           C  
ATOM   2306  CG  ASN A 154     -17.062  48.059  21.882  1.00  0.68           C  
ATOM   2307  OD1 ASN A 154     -17.293  48.851  20.959  1.00  0.68           O  
ATOM   2308  ND2 ASN A 154     -17.838  47.036  22.147  1.00  0.68           N  
ATOM   2309  H   ASN A 154     -14.221  47.612  20.872  1.00  0.68           H  
ATOM   2310  HA  ASN A 154     -15.289  50.132  21.974  1.00  0.68           H  
ATOM   2311 1HB  ASN A 154     -15.380  47.274  22.976  1.00  0.68           H  
ATOM   2312 2HB  ASN A 154     -16.174  48.638  23.758  1.00  0.68           H  
ATOM   2313 1HD2 ASN A 154     -18.653  46.865  21.597  1.00  0.68           H  
ATOM   2314 2HD2 ASN A 154     -17.612  46.428  22.909  1.00  0.68           H  
ATOM   2315  N   SER A 155     -12.541  48.899  23.120  1.00  0.72           N  
ATOM   2316  CA  SER A 155     -11.473  49.070  24.100  1.00  0.72           C  
ATOM   2317  C   SER A 155     -10.123  49.503  23.494  1.00  0.72           C  
ATOM   2318  O   SER A 155      -9.094  48.846  23.716  1.00  0.72           O  
ATOM   2319  CB  SER A 155     -11.291  47.771  24.839  1.00  0.72           C  
ATOM   2320  OG  SER A 155     -12.456  47.418  25.532  1.00  0.72           O  
ATOM   2321  H   SER A 155     -12.391  48.252  22.353  1.00  0.72           H  
ATOM   2322  HA  SER A 155     -11.788  49.813  24.829  1.00  0.72           H  
ATOM   2323 1HB  SER A 155     -11.049  46.998  24.118  1.00  0.72           H  
ATOM   2324 2HB  SER A 155     -10.455  47.848  25.533  1.00  0.72           H  
ATOM   2325  HG  SER A 155     -12.265  46.573  25.953  1.00  0.72           H  
ATOM   2326  N   PRO A 156     -10.060  50.682  22.836  1.00  0.76           N  
ATOM   2327  CA  PRO A 156      -8.877  51.226  22.202  1.00  0.76           C  
ATOM   2328  C   PRO A 156      -7.786  51.467  23.233  1.00  0.76           C  
ATOM   2329  O   PRO A 156      -6.596  51.503  22.911  1.00  0.76           O  
ATOM   2330  CB  PRO A 156      -9.396  52.533  21.599  1.00  0.76           C  
ATOM   2331  CG  PRO A 156     -10.623  52.880  22.396  1.00  0.76           C  
ATOM   2332  CD  PRO A 156     -11.241  51.562  22.735  1.00  0.76           C  
ATOM   2333  HA  PRO A 156      -8.535  50.543  21.419  1.00  0.76           H  
ATOM   2334 1HB  PRO A 156      -8.614  53.301  21.672  1.00  0.76           H  
ATOM   2335 2HB  PRO A 156      -9.606  52.382  20.528  1.00  0.76           H  
ATOM   2336 1HG  PRO A 156     -10.344  53.462  23.288  1.00  0.76           H  
ATOM   2337 2HG  PRO A 156     -11.293  53.515  21.799  1.00  0.76           H  
ATOM   2338 1HD  PRO A 156     -11.779  51.663  23.680  1.00  0.76           H  
ATOM   2339 2HD  PRO A 156     -11.895  51.239  21.905  1.00  0.76           H  
ATOM   2340  N   ALA A 157      -8.198  51.615  24.498  1.00  0.79           N  
ATOM   2341  CA  ALA A 157      -7.282  51.828  25.601  1.00  0.79           C  
ATOM   2342  C   ALA A 157      -6.320  50.656  25.754  1.00  0.79           C  
ATOM   2343  O   ALA A 157      -5.163  50.845  26.124  1.00  0.79           O  
ATOM   2344  CB  ALA A 157      -8.064  52.027  26.883  1.00  0.79           C  
ATOM   2345  H   ALA A 157      -9.184  51.588  24.703  1.00  0.79           H  
ATOM   2346  HA  ALA A 157      -6.697  52.723  25.391  1.00  0.79           H  
ATOM   2347 1HB  ALA A 157      -7.372  52.209  27.705  1.00  0.79           H  
ATOM   2348 2HB  ALA A 157      -8.732  52.879  26.771  1.00  0.79           H  
ATOM   2349 3HB  ALA A 157      -8.647  51.131  27.092  1.00  0.79           H  
ATOM   2350  N   GLU A 158      -6.809  49.437  25.481  1.00  0.80           N  
ATOM   2351  CA  GLU A 158      -5.983  48.242  25.606  1.00  0.80           C  
ATOM   2352  C   GLU A 158      -5.032  48.185  24.430  1.00  0.80           C  
ATOM   2353  O   GLU A 158      -3.869  47.803  24.557  1.00  0.80           O  
ATOM   2354  CB  GLU A 158      -6.832  46.977  25.637  1.00  0.80           C  
ATOM   2355  CG  GLU A 158      -6.045  45.696  25.876  1.00  0.80           C  
ATOM   2356  CD  GLU A 158      -5.455  45.622  27.260  1.00  0.80           C  
ATOM   2357  OE1 GLU A 158      -5.986  46.254  28.142  1.00  0.80           O  
ATOM   2358  OE2 GLU A 158      -4.474  44.938  27.437  1.00  0.80           O  
ATOM   2359  H   GLU A 158      -7.757  49.336  25.129  1.00  0.80           H  
ATOM   2360  HA  GLU A 158      -5.399  48.307  26.524  1.00  0.80           H  
ATOM   2361 1HB  GLU A 158      -7.586  47.070  26.417  1.00  0.80           H  
ATOM   2362 2HB  GLU A 158      -7.360  46.877  24.687  1.00  0.80           H  
ATOM   2363 1HG  GLU A 158      -6.688  44.834  25.719  1.00  0.80           H  
ATOM   2364 2HG  GLU A 158      -5.254  45.654  25.142  1.00  0.80           H  
ATOM   2365  N   LEU A 159      -5.553  48.559  23.262  1.00  0.81           N  
ATOM   2366  CA  LEU A 159      -4.743  48.540  22.050  1.00  0.81           C  
ATOM   2367  C   LEU A 159      -3.657  49.611  22.134  1.00  0.81           C  
ATOM   2368  O   LEU A 159      -2.549  49.450  21.622  1.00  0.81           O  
ATOM   2369  CB  LEU A 159      -5.594  48.887  20.824  1.00  0.81           C  
ATOM   2370  CG  LEU A 159      -6.697  47.935  20.449  1.00  0.81           C  
ATOM   2371  CD1 LEU A 159      -7.465  48.539  19.312  1.00  0.81           C  
ATOM   2372  CD2 LEU A 159      -6.142  46.598  20.074  1.00  0.81           C  
ATOM   2373  H   LEU A 159      -6.536  48.845  23.237  1.00  0.81           H  
ATOM   2374  HA  LEU A 159      -4.281  47.560  21.941  1.00  0.81           H  
ATOM   2375 1HB  LEU A 159      -6.050  49.859  20.984  1.00  0.81           H  
ATOM   2376 2HB  LEU A 159      -4.931  48.969  19.967  1.00  0.81           H  
ATOM   2377  HG  LEU A 159      -7.380  47.828  21.301  1.00  0.81           H  
ATOM   2378 1HD1 LEU A 159      -8.270  47.892  19.077  1.00  0.81           H  
ATOM   2379 2HD1 LEU A 159      -7.861  49.505  19.595  1.00  0.81           H  
ATOM   2380 3HD1 LEU A 159      -6.813  48.661  18.448  1.00  0.81           H  
ATOM   2381 1HD2 LEU A 159      -6.958  45.931  19.812  1.00  0.81           H  
ATOM   2382 2HD2 LEU A 159      -5.469  46.706  19.227  1.00  0.81           H  
ATOM   2383 3HD2 LEU A 159      -5.606  46.202  20.913  1.00  0.81           H  
ATOM   2384  N   GLY A 160      -4.014  50.734  22.768  1.00  0.81           N  
ATOM   2385  CA  GLY A 160      -3.175  51.917  22.831  1.00  0.81           C  
ATOM   2386  C   GLY A 160      -3.363  52.696  21.529  1.00  0.81           C  
ATOM   2387  O   GLY A 160      -2.506  53.495  21.130  1.00  0.81           O  
ATOM   2388  H   GLY A 160      -4.938  50.790  23.183  1.00  0.81           H  
ATOM   2389 1HA  GLY A 160      -3.469  52.527  23.686  1.00  0.81           H  
ATOM   2390 2HA  GLY A 160      -2.133  51.631  22.960  1.00  0.81           H  
ATOM   2391  N   ARG A 161      -4.471  52.391  20.841  1.00  0.79           N  
ATOM   2392  CA  ARG A 161      -4.808  52.961  19.541  1.00  0.79           C  
ATOM   2393  C   ARG A 161      -6.282  53.301  19.436  1.00  0.79           C  
ATOM   2394  O   ARG A 161      -7.138  52.453  19.676  1.00  0.79           O  
ATOM   2395  CB  ARG A 161      -4.482  51.958  18.440  1.00  0.79           C  
ATOM   2396  CG  ARG A 161      -2.997  51.614  18.282  1.00  0.79           C  
ATOM   2397  CD  ARG A 161      -2.282  52.762  17.714  1.00  0.79           C  
ATOM   2398  NE  ARG A 161      -0.870  52.514  17.467  1.00  0.79           N  
ATOM   2399  CZ  ARG A 161       0.098  52.705  18.399  1.00  0.79           C  
ATOM   2400  NH1 ARG A 161      -0.210  53.116  19.611  1.00  0.79           N  
ATOM   2401  NH2 ARG A 161       1.370  52.517  18.131  1.00  0.79           N  
ATOM   2402  H   ARG A 161      -5.136  51.771  21.295  1.00  0.79           H  
ATOM   2403  HA  ARG A 161      -4.226  53.871  19.394  1.00  0.79           H  
ATOM   2404 1HB  ARG A 161      -5.017  51.031  18.629  1.00  0.79           H  
ATOM   2405 2HB  ARG A 161      -4.839  52.349  17.485  1.00  0.79           H  
ATOM   2406 1HG  ARG A 161      -2.548  51.341  19.233  1.00  0.79           H  
ATOM   2407 2HG  ARG A 161      -2.897  50.779  17.587  1.00  0.79           H  
ATOM   2408 1HD  ARG A 161      -2.749  53.008  16.764  1.00  0.79           H  
ATOM   2409 2HD  ARG A 161      -2.365  53.613  18.389  1.00  0.79           H  
ATOM   2410  HE  ARG A 161      -0.594  52.187  16.525  1.00  0.79           H  
ATOM   2411 1HH1 ARG A 161      -1.179  53.290  19.896  1.00  0.79           H  
ATOM   2412 2HH1 ARG A 161       0.522  53.257  20.294  1.00  0.79           H  
ATOM   2413 1HH2 ARG A 161       1.710  52.249  17.199  1.00  0.79           H  
ATOM   2414 2HH2 ARG A 161       2.062  52.726  18.853  1.00  0.79           H  
ATOM   2415  N   SER A 162      -6.588  54.515  18.995  1.00  0.78           N  
ATOM   2416  CA  SER A 162      -7.975  54.912  18.802  1.00  0.78           C  
ATOM   2417  C   SER A 162      -8.477  54.374  17.467  1.00  0.78           C  
ATOM   2418  O   SER A 162      -7.778  54.476  16.452  1.00  0.78           O  
ATOM   2419  CB  SER A 162      -8.099  56.415  18.891  1.00  0.78           C  
ATOM   2420  OG  SER A 162      -7.784  56.872  20.179  1.00  0.78           O  
ATOM   2421  H   SER A 162      -5.847  55.176  18.802  1.00  0.78           H  
ATOM   2422  HA  SER A 162      -8.580  54.475  19.593  1.00  0.78           H  
ATOM   2423 1HB  SER A 162      -7.413  56.856  18.184  1.00  0.78           H  
ATOM   2424 2HB  SER A 162      -9.108  56.724  18.618  1.00  0.78           H  
ATOM   2425  HG  SER A 162      -8.460  56.516  20.762  1.00  0.78           H  
ATOM   2426  N   VAL A 163      -9.668  53.780  17.483  1.00  0.75           N  
ATOM   2427  CA  VAL A 163     -10.220  53.164  16.288  1.00  0.75           C  
ATOM   2428  C   VAL A 163     -11.478  53.896  15.823  1.00  0.75           C  
ATOM   2429  O   VAL A 163     -12.391  54.125  16.616  1.00  0.75           O  
ATOM   2430  CB  VAL A 163     -10.560  51.690  16.584  1.00  0.75           C  
ATOM   2431  CG1 VAL A 163     -11.128  51.044  15.354  1.00  0.75           C  
ATOM   2432  CG2 VAL A 163      -9.317  50.944  17.075  1.00  0.75           C  
ATOM   2433  H   VAL A 163     -10.189  53.734  18.346  1.00  0.75           H  
ATOM   2434  HA  VAL A 163      -9.472  53.195  15.504  1.00  0.75           H  
ATOM   2435  HB  VAL A 163     -11.331  51.652  17.355  1.00  0.75           H  
ATOM   2436 1HG1 VAL A 163     -11.393  50.019  15.578  1.00  0.75           H  
ATOM   2437 2HG1 VAL A 163     -11.988  51.582  15.053  1.00  0.75           H  
ATOM   2438 3HG1 VAL A 163     -10.390  51.066  14.549  1.00  0.75           H  
ATOM   2439 1HG2 VAL A 163      -9.577  49.907  17.291  1.00  0.75           H  
ATOM   2440 2HG2 VAL A 163      -8.548  50.978  16.312  1.00  0.75           H  
ATOM   2441 3HG2 VAL A 163      -8.940  51.414  17.985  1.00  0.75           H  
ATOM   2442  N   THR A 164     -11.521  54.267  14.544  1.00  0.72           N  
ATOM   2443  CA  THR A 164     -12.679  54.988  14.001  1.00  0.72           C  
ATOM   2444  C   THR A 164     -13.546  54.120  13.092  1.00  0.72           C  
ATOM   2445  O   THR A 164     -14.674  54.495  12.745  1.00  0.72           O  
ATOM   2446  CB  THR A 164     -12.236  56.223  13.215  1.00  0.72           C  
ATOM   2447  OG1 THR A 164     -11.448  55.813  12.104  1.00  0.72           O  
ATOM   2448  CG2 THR A 164     -11.399  57.118  14.107  1.00  0.72           C  
ATOM   2449  H   THR A 164     -10.711  54.055  13.964  1.00  0.72           H  
ATOM   2450  HA  THR A 164     -13.299  55.317  14.835  1.00  0.72           H  
ATOM   2451  HB  THR A 164     -13.108  56.766  12.855  1.00  0.72           H  
ATOM   2452  HG1 THR A 164     -11.953  55.176  11.577  1.00  0.72           H  
ATOM   2453 1HG2 THR A 164     -11.067  57.993  13.547  1.00  0.72           H  
ATOM   2454 2HG2 THR A 164     -11.991  57.436  14.963  1.00  0.72           H  
ATOM   2455 3HG2 THR A 164     -10.538  56.564  14.455  1.00  0.72           H  
ATOM   2456  N   SER A 165     -13.002  52.979  12.684  1.00  0.68           N  
ATOM   2457  CA  SER A 165     -13.706  52.024  11.825  1.00  0.68           C  
ATOM   2458  C   SER A 165     -13.055  50.645  11.904  1.00  0.68           C  
ATOM   2459  O   SER A 165     -11.847  50.550  12.146  1.00  0.68           O  
ATOM   2460  CB  SER A 165     -13.737  52.529  10.425  1.00  0.68           C  
ATOM   2461  OG  SER A 165     -12.468  52.612   9.888  1.00  0.68           O  
ATOM   2462  H   SER A 165     -12.074  52.758  13.011  1.00  0.68           H  
ATOM   2463  HA  SER A 165     -14.741  51.942  12.140  1.00  0.68           H  
ATOM   2464 1HB  SER A 165     -14.319  51.856   9.844  1.00  0.68           H  
ATOM   2465 2HB  SER A 165     -14.214  53.497  10.383  1.00  0.68           H  
ATOM   2466  HG  SER A 165     -12.580  53.091   9.049  1.00  0.68           H  
ATOM   2467  N   LEU A 166     -13.815  49.582  11.624  1.00  0.64           N  
ATOM   2468  CA  LEU A 166     -13.193  48.264  11.569  1.00  0.64           C  
ATOM   2469  C   LEU A 166     -13.162  47.658  10.173  1.00  0.64           C  
ATOM   2470  O   LEU A 166     -14.110  47.763   9.375  1.00  0.64           O  
ATOM   2471  CB  LEU A 166     -13.907  47.228  12.454  1.00  0.64           C  
ATOM   2472  CG  LEU A 166     -14.050  47.435  13.941  1.00  0.64           C  
ATOM   2473  CD1 LEU A 166     -14.904  46.253  14.474  1.00  0.64           C  
ATOM   2474  CD2 LEU A 166     -12.682  47.473  14.595  1.00  0.64           C  
ATOM   2475  H   LEU A 166     -14.820  49.689  11.467  1.00  0.64           H  
ATOM   2476  HA  LEU A 166     -12.164  48.354  11.915  1.00  0.64           H  
ATOM   2477 1HB  LEU A 166     -14.904  47.140  12.088  1.00  0.64           H  
ATOM   2478 2HB  LEU A 166     -13.414  46.264  12.306  1.00  0.64           H  
ATOM   2479  HG  LEU A 166     -14.583  48.365  14.145  1.00  0.64           H  
ATOM   2480 1HD1 LEU A 166     -15.053  46.326  15.529  1.00  0.64           H  
ATOM   2481 2HD1 LEU A 166     -15.876  46.263  13.978  1.00  0.64           H  
ATOM   2482 3HD1 LEU A 166     -14.394  45.318  14.263  1.00  0.64           H  
ATOM   2483 1HD2 LEU A 166     -12.800  47.605  15.668  1.00  0.64           H  
ATOM   2484 2HD2 LEU A 166     -12.158  46.538  14.397  1.00  0.64           H  
ATOM   2485 3HD2 LEU A 166     -12.109  48.301  14.181  1.00  0.64           H  
ATOM   2486  N   VAL A 167     -12.087  46.953   9.934  1.00  0.61           N  
ATOM   2487  CA  VAL A 167     -11.933  46.148   8.759  1.00  0.61           C  
ATOM   2488  C   VAL A 167     -11.690  44.725   9.233  1.00  0.61           C  
ATOM   2489  O   VAL A 167     -10.890  44.502  10.141  1.00  0.61           O  
ATOM   2490  CB  VAL A 167     -10.782  46.677   7.911  1.00  0.61           C  
ATOM   2491  CG1 VAL A 167     -10.576  45.787   6.719  1.00  0.61           C  
ATOM   2492  CG2 VAL A 167     -11.065  48.096   7.483  1.00  0.61           C  
ATOM   2493  H   VAL A 167     -11.320  46.986  10.607  1.00  0.61           H  
ATOM   2494  HA  VAL A 167     -12.845  46.189   8.184  1.00  0.61           H  
ATOM   2495  HB  VAL A 167      -9.921  46.683   8.505  1.00  0.61           H  
ATOM   2496 1HG1 VAL A 167      -9.752  46.167   6.146  1.00  0.61           H  
ATOM   2497 2HG1 VAL A 167     -10.358  44.781   7.058  1.00  0.61           H  
ATOM   2498 3HG1 VAL A 167     -11.472  45.772   6.109  1.00  0.61           H  
ATOM   2499 1HG2 VAL A 167     -10.236  48.462   6.914  1.00  0.61           H  
ATOM   2500 2HG2 VAL A 167     -11.964  48.116   6.880  1.00  0.61           H  
ATOM   2501 3HG2 VAL A 167     -11.202  48.729   8.357  1.00  0.61           H  
ATOM   2502  N   LEU A 168     -12.434  43.780   8.698  1.00  0.59           N  
ATOM   2503  CA  LEU A 168     -12.257  42.405   9.144  1.00  0.59           C  
ATOM   2504  C   LEU A 168     -11.611  41.565   8.029  1.00  0.59           C  
ATOM   2505  O   LEU A 168     -12.208  41.371   6.970  1.00  0.59           O  
ATOM   2506  CB  LEU A 168     -13.615  41.854   9.588  1.00  0.59           C  
ATOM   2507  CG  LEU A 168     -14.398  42.648  10.690  1.00  0.59           C  
ATOM   2508  CD1 LEU A 168     -15.685  41.920  10.944  1.00  0.59           C  
ATOM   2509  CD2 LEU A 168     -13.598  42.797  11.970  1.00  0.59           C  
ATOM   2510  H   LEU A 168     -13.098  44.031   7.962  1.00  0.59           H  
ATOM   2511  HA  LEU A 168     -11.587  42.388  10.004  1.00  0.59           H  
ATOM   2512 1HB  LEU A 168     -14.265  41.838   8.717  1.00  0.59           H  
ATOM   2513 2HB  LEU A 168     -13.478  40.835   9.948  1.00  0.59           H  
ATOM   2514  HG  LEU A 168     -14.638  43.638  10.316  1.00  0.59           H  
ATOM   2515 1HD1 LEU A 168     -16.262  42.454  11.679  1.00  0.59           H  
ATOM   2516 2HD1 LEU A 168     -16.241  41.855  10.025  1.00  0.59           H  
ATOM   2517 3HD1 LEU A 168     -15.469  40.920  11.309  1.00  0.59           H  
ATOM   2518 1HD2 LEU A 168     -14.185  43.352  12.699  1.00  0.59           H  
ATOM   2519 2HD2 LEU A 168     -13.361  41.819  12.373  1.00  0.59           H  
ATOM   2520 3HD2 LEU A 168     -12.679  43.339  11.761  1.00  0.59           H  
ATOM   2521  N   CYS A 169     -10.394  41.086   8.260  1.00  0.58           N  
ATOM   2522  CA  CYS A 169      -9.646  40.326   7.249  1.00  0.58           C  
ATOM   2523  C   CYS A 169      -9.385  38.908   7.745  1.00  0.58           C  
ATOM   2524  O   CYS A 169      -9.324  38.688   8.950  1.00  0.58           O  
ATOM   2525  CB  CYS A 169      -8.302  40.992   6.961  1.00  0.58           C  
ATOM   2526  SG  CYS A 169      -8.385  42.721   6.332  1.00  0.58           S  
ATOM   2527  H   CYS A 169      -9.970  41.248   9.175  1.00  0.58           H  
ATOM   2528  HA  CYS A 169     -10.228  40.274   6.332  1.00  0.58           H  
ATOM   2529 1HB  CYS A 169      -7.719  41.013   7.878  1.00  0.58           H  
ATOM   2530 2HB  CYS A 169      -7.753  40.394   6.231  1.00  0.58           H  
ATOM   2531  HG  CYS A 169      -9.113  42.459   5.263  1.00  0.58           H  
ATOM   2532  N   GLY A 170      -9.200  37.952   6.845  1.00  0.58           N  
ATOM   2533  CA  GLY A 170      -8.901  36.589   7.320  1.00  0.58           C  
ATOM   2534  C   GLY A 170      -8.816  35.583   6.192  1.00  0.58           C  
ATOM   2535  O   GLY A 170      -9.167  35.913   5.062  1.00  0.58           O  
ATOM   2536  H   GLY A 170      -9.287  38.171   5.847  1.00  0.58           H  
ATOM   2537 1HA  GLY A 170      -7.982  36.585   7.887  1.00  0.58           H  
ATOM   2538 2HA  GLY A 170      -9.682  36.274   8.012  1.00  0.58           H  
ATOM   2539  N   ASP A 171      -8.381  34.354   6.491  1.00  0.59           N  
ATOM   2540  CA  ASP A 171      -8.291  33.361   5.400  1.00  0.59           C  
ATOM   2541  C   ASP A 171      -8.972  32.019   5.714  1.00  0.59           C  
ATOM   2542  O   ASP A 171      -9.179  31.699   6.877  1.00  0.59           O  
ATOM   2543  CB  ASP A 171      -6.827  33.137   4.986  1.00  0.59           C  
ATOM   2544  CG  ASP A 171      -5.908  32.446   5.982  1.00  0.59           C  
ATOM   2545  OD1 ASP A 171      -6.152  32.485   7.164  1.00  0.59           O  
ATOM   2546  OD2 ASP A 171      -4.941  31.845   5.542  1.00  0.59           O  
ATOM   2547  H   ASP A 171      -8.119  34.164   7.464  1.00  0.59           H  
ATOM   2548  HA  ASP A 171      -8.800  33.777   4.541  1.00  0.59           H  
ATOM   2549 1HB  ASP A 171      -6.834  32.604   4.083  1.00  0.59           H  
ATOM   2550 2HB  ASP A 171      -6.392  34.107   4.768  1.00  0.59           H  
ATOM   2551  N   SER A 172      -9.320  31.238   4.680  1.00  0.59           N  
ATOM   2552  CA  SER A 172      -9.994  29.922   4.799  1.00  0.59           C  
ATOM   2553  C   SER A 172     -11.036  29.943   5.927  1.00  0.59           C  
ATOM   2554  O   SER A 172     -12.136  30.490   5.765  1.00  0.59           O  
ATOM   2555  CB  SER A 172      -8.997  28.749   4.942  1.00  0.59           C  
ATOM   2556  OG  SER A 172      -8.308  28.791   6.133  1.00  0.59           O  
ATOM   2557  H   SER A 172      -9.154  31.611   3.743  1.00  0.59           H  
ATOM   2558  HA  SER A 172     -10.542  29.729   3.892  1.00  0.59           H  
ATOM   2559 1HB  SER A 172      -9.558  27.816   4.885  1.00  0.59           H  
ATOM   2560 2HB  SER A 172      -8.307  28.745   4.121  1.00  0.59           H  
ATOM   2561  HG  SER A 172      -7.716  29.559   6.049  1.00  0.59           H  
ATOM   2562  N   ALA A 173     -10.736  29.293   7.041  1.00  0.60           N  
ATOM   2563  CA  ALA A 173     -11.670  29.263   8.151  1.00  0.60           C  
ATOM   2564  C   ALA A 173     -11.876  30.666   8.701  1.00  0.60           C  
ATOM   2565  O   ALA A 173     -12.995  31.068   9.007  1.00  0.60           O  
ATOM   2566  CB  ALA A 173     -11.157  28.345   9.213  1.00  0.60           C  
ATOM   2567  H   ALA A 173      -9.821  28.885   7.112  1.00  0.60           H  
ATOM   2568  HA  ALA A 173     -12.632  28.896   7.790  1.00  0.60           H  
ATOM   2569 1HB  ALA A 173     -11.848  28.324  10.012  1.00  0.60           H  
ATOM   2570 2HB  ALA A 173     -11.053  27.359   8.797  1.00  0.60           H  
ATOM   2571 3HB  ALA A 173     -10.205  28.687   9.586  1.00  0.60           H  
ATOM   2572  N   GLY A 174     -10.782  31.423   8.772  1.00  0.60           N  
ATOM   2573  CA  GLY A 174     -10.738  32.784   9.272  1.00  0.60           C  
ATOM   2574  C   GLY A 174     -11.593  33.644   8.389  1.00  0.60           C  
ATOM   2575  O   GLY A 174     -12.291  34.535   8.852  1.00  0.60           O  
ATOM   2576  H   GLY A 174      -9.910  31.044   8.425  1.00  0.60           H  
ATOM   2577 1HA  GLY A 174     -11.059  32.835  10.302  1.00  0.60           H  
ATOM   2578 2HA  GLY A 174      -9.714  33.130   9.234  1.00  0.60           H  
ATOM   2579  N   GLY A 175     -11.546  33.323   7.114  1.00  0.59           N  
ATOM   2580  CA  GLY A 175     -12.295  33.979   6.062  1.00  0.59           C  
ATOM   2581  C   GLY A 175     -13.763  33.821   6.387  1.00  0.59           C  
ATOM   2582  O   GLY A 175     -14.514  34.794   6.445  1.00  0.59           O  
ATOM   2583  H   GLY A 175     -10.909  32.565   6.896  1.00  0.59           H  
ATOM   2584 1HA  GLY A 175     -12.023  35.033   6.007  1.00  0.59           H  
ATOM   2585 2HA  GLY A 175     -12.055  33.516   5.107  1.00  0.59           H  
ATOM   2586  N   ASN A 176     -14.176  32.580   6.619  1.00  0.58           N  
ATOM   2587  CA  ASN A 176     -15.563  32.318   6.959  1.00  0.58           C  
ATOM   2588  C   ASN A 176     -15.937  33.084   8.236  1.00  0.58           C  
ATOM   2589  O   ASN A 176     -17.014  33.677   8.332  1.00  0.58           O  
ATOM   2590  CB  ASN A 176     -15.770  30.828   7.112  1.00  0.58           C  
ATOM   2591  CG  ASN A 176     -17.185  30.456   7.165  1.00  0.58           C  
ATOM   2592  OD1 ASN A 176     -17.919  30.768   6.220  1.00  0.58           O  
ATOM   2593  ND2 ASN A 176     -17.595  29.789   8.208  1.00  0.58           N  
ATOM   2594  H   ASN A 176     -13.507  31.811   6.553  1.00  0.58           H  
ATOM   2595  HA  ASN A 176     -16.200  32.681   6.155  1.00  0.58           H  
ATOM   2596 1HB  ASN A 176     -15.294  30.305   6.278  1.00  0.58           H  
ATOM   2597 2HB  ASN A 176     -15.287  30.486   8.026  1.00  0.58           H  
ATOM   2598 1HD2 ASN A 176     -18.559  29.475   8.262  1.00  0.58           H  
ATOM   2599 2HD2 ASN A 176     -16.959  29.569   8.939  1.00  0.58           H  
ATOM   2600  N   LEU A 177     -15.013  33.131   9.199  1.00  0.58           N  
ATOM   2601  CA  LEU A 177     -15.229  33.838  10.456  1.00  0.58           C  
ATOM   2602  C   LEU A 177     -15.381  35.341  10.238  1.00  0.58           C  
ATOM   2603  O   LEU A 177     -16.209  35.971  10.891  1.00  0.58           O  
ATOM   2604  CB  LEU A 177     -14.096  33.503  11.411  1.00  0.58           C  
ATOM   2605  CG  LEU A 177     -14.132  32.076  11.862  1.00  0.58           C  
ATOM   2606  CD1 LEU A 177     -12.877  31.686  12.566  1.00  0.58           C  
ATOM   2607  CD2 LEU A 177     -15.259  31.921  12.763  1.00  0.58           C  
ATOM   2608  H   LEU A 177     -14.145  32.613   9.067  1.00  0.58           H  
ATOM   2609  HA  LEU A 177     -16.153  33.467  10.896  1.00  0.58           H  
ATOM   2610 1HB  LEU A 177     -13.157  33.688  10.939  1.00  0.58           H  
ATOM   2611 2HB  LEU A 177     -14.174  34.141  12.283  1.00  0.58           H  
ATOM   2612  HG  LEU A 177     -14.260  31.438  11.006  1.00  0.58           H  
ATOM   2613 1HD1 LEU A 177     -12.944  30.660  12.872  1.00  0.58           H  
ATOM   2614 2HD1 LEU A 177     -12.048  31.789  11.905  1.00  0.58           H  
ATOM   2615 3HD1 LEU A 177     -12.719  32.283  13.414  1.00  0.58           H  
ATOM   2616 1HD2 LEU A 177     -15.301  30.904  13.084  1.00  0.58           H  
ATOM   2617 2HD2 LEU A 177     -15.103  32.566  13.609  1.00  0.58           H  
ATOM   2618 3HD2 LEU A 177     -16.184  32.186  12.255  1.00  0.58           H  
ATOM   2619  N   VAL A 178     -14.639  35.915   9.286  1.00  0.58           N  
ATOM   2620  CA  VAL A 178     -14.787  37.327   8.932  1.00  0.58           C  
ATOM   2621  C   VAL A 178     -16.174  37.623   8.438  1.00  0.58           C  
ATOM   2622  O   VAL A 178     -16.800  38.611   8.831  1.00  0.58           O  
ATOM   2623  CB  VAL A 178     -13.839  37.706   7.782  1.00  0.58           C  
ATOM   2624  CG1 VAL A 178     -14.190  39.037   7.223  1.00  0.58           C  
ATOM   2625  CG2 VAL A 178     -12.486  37.800   8.247  1.00  0.58           C  
ATOM   2626  H   VAL A 178     -13.939  35.352   8.805  1.00  0.58           H  
ATOM   2627  HA  VAL A 178     -14.571  37.936   9.811  1.00  0.58           H  
ATOM   2628  HB  VAL A 178     -13.915  36.980   7.002  1.00  0.58           H  
ATOM   2629 1HG1 VAL A 178     -13.500  39.274   6.416  1.00  0.58           H  
ATOM   2630 2HG1 VAL A 178     -15.209  39.026   6.838  1.00  0.58           H  
ATOM   2631 3HG1 VAL A 178     -14.113  39.752   7.981  1.00  0.58           H  
ATOM   2632 1HG2 VAL A 178     -11.892  38.065   7.397  1.00  0.58           H  
ATOM   2633 2HG2 VAL A 178     -12.425  38.572   9.004  1.00  0.58           H  
ATOM   2634 3HG2 VAL A 178     -12.151  36.869   8.652  1.00  0.58           H  
ATOM   2635  N   ILE A 179     -16.655  36.749   7.575  1.00  0.59           N  
ATOM   2636  CA  ILE A 179     -17.948  36.910   6.960  1.00  0.59           C  
ATOM   2637  C   ILE A 179     -19.059  36.800   7.998  1.00  0.59           C  
ATOM   2638  O   ILE A 179     -19.938  37.667   8.084  1.00  0.59           O  
ATOM   2639  CB  ILE A 179     -18.102  35.838   5.892  1.00  0.59           C  
ATOM   2640  CG1 ILE A 179     -17.085  36.095   4.791  1.00  0.59           C  
ATOM   2641  CG2 ILE A 179     -19.495  35.864   5.345  1.00  0.59           C  
ATOM   2642  CD1 ILE A 179     -16.934  34.956   3.816  1.00  0.59           C  
ATOM   2643  H   ILE A 179     -16.065  35.957   7.306  1.00  0.59           H  
ATOM   2644  HA  ILE A 179     -17.994  37.894   6.492  1.00  0.59           H  
ATOM   2645  HB  ILE A 179     -17.895  34.862   6.316  1.00  0.59           H  
ATOM   2646 1HG1 ILE A 179     -17.368  36.986   4.267  1.00  0.59           H  
ATOM   2647 2HG1 ILE A 179     -16.121  36.273   5.252  1.00  0.59           H  
ATOM   2648 1HG2 ILE A 179     -19.599  35.103   4.579  1.00  0.59           H  
ATOM   2649 2HG2 ILE A 179     -20.189  35.685   6.151  1.00  0.59           H  
ATOM   2650 3HG2 ILE A 179     -19.692  36.823   4.919  1.00  0.59           H  
ATOM   2651 1HD1 ILE A 179     -16.187  35.213   3.071  1.00  0.59           H  
ATOM   2652 2HD1 ILE A 179     -16.619  34.071   4.350  1.00  0.59           H  
ATOM   2653 3HD1 ILE A 179     -17.885  34.767   3.331  1.00  0.59           H  
ATOM   2654  N   VAL A 180     -18.978  35.763   8.832  1.00  0.60           N  
ATOM   2655  CA  VAL A 180     -19.957  35.545   9.884  1.00  0.60           C  
ATOM   2656  C   VAL A 180     -19.916  36.675  10.903  1.00  0.60           C  
ATOM   2657  O   VAL A 180     -20.967  37.170  11.311  1.00  0.60           O  
ATOM   2658  CB  VAL A 180     -19.718  34.188  10.576  1.00  0.60           C  
ATOM   2659  CG1 VAL A 180     -20.618  34.047  11.806  1.00  0.60           C  
ATOM   2660  CG2 VAL A 180     -20.011  33.050   9.566  1.00  0.60           C  
ATOM   2661  H   VAL A 180     -18.220  35.089   8.712  1.00  0.60           H  
ATOM   2662  HA  VAL A 180     -20.946  35.523   9.429  1.00  0.60           H  
ATOM   2663  HB  VAL A 180     -18.677  34.131  10.901  1.00  0.60           H  
ATOM   2664 1HG1 VAL A 180     -20.430  33.082  12.270  1.00  0.60           H  
ATOM   2665 2HG1 VAL A 180     -20.400  34.848  12.516  1.00  0.60           H  
ATOM   2666 3HG1 VAL A 180     -21.662  34.104  11.500  1.00  0.60           H  
ATOM   2667 1HG2 VAL A 180     -19.821  32.092  10.031  1.00  0.60           H  
ATOM   2668 2HG2 VAL A 180     -21.051  33.096   9.248  1.00  0.60           H  
ATOM   2669 3HG2 VAL A 180     -19.369  33.153   8.701  1.00  0.60           H  
ATOM   2670  N   THR A 181     -18.711  37.097  11.298  1.00  0.61           N  
ATOM   2671  CA  THR A 181     -18.542  38.171  12.261  1.00  0.61           C  
ATOM   2672  C   THR A 181     -19.114  39.467  11.728  1.00  0.61           C  
ATOM   2673  O   THR A 181     -19.825  40.167  12.446  1.00  0.61           O  
ATOM   2674  CB  THR A 181     -17.061  38.393  12.605  1.00  0.61           C  
ATOM   2675  OG1 THR A 181     -16.529  37.199  13.181  1.00  0.61           O  
ATOM   2676  CG2 THR A 181     -16.925  39.536  13.585  1.00  0.61           C  
ATOM   2677  H   THR A 181     -17.875  36.653  10.935  1.00  0.61           H  
ATOM   2678  HA  THR A 181     -19.075  37.906  13.174  1.00  0.61           H  
ATOM   2679  HB  THR A 181     -16.503  38.623  11.696  1.00  0.61           H  
ATOM   2680  HG1 THR A 181     -16.443  36.531  12.471  1.00  0.61           H  
ATOM   2681 1HG2 THR A 181     -15.874  39.681  13.833  1.00  0.61           H  
ATOM   2682 2HG2 THR A 181     -17.325  40.442  13.141  1.00  0.61           H  
ATOM   2683 3HG2 THR A 181     -17.481  39.299  14.468  1.00  0.61           H  
ATOM   2684  N   ALA A 182     -18.821  39.807  10.470  1.00  0.64           N  
ATOM   2685  CA  ALA A 182     -19.360  41.036   9.923  1.00  0.64           C  
ATOM   2686  C   ALA A 182     -20.884  40.989   9.945  1.00  0.64           C  
ATOM   2687  O   ALA A 182     -21.538  41.968  10.326  1.00  0.64           O  
ATOM   2688  CB  ALA A 182     -18.865  41.235   8.499  1.00  0.64           C  
ATOM   2689  H   ALA A 182     -18.213  39.222   9.895  1.00  0.64           H  
ATOM   2690  HA  ALA A 182     -19.031  41.867  10.545  1.00  0.64           H  
ATOM   2691 1HB  ALA A 182     -19.266  42.158   8.096  1.00  0.64           H  
ATOM   2692 2HB  ALA A 182     -17.783  41.273   8.480  1.00  0.64           H  
ATOM   2693 3HB  ALA A 182     -19.191  40.397   7.894  1.00  0.64           H  
ATOM   2694  N   ALA A 183     -21.456  39.830   9.589  1.00  0.67           N  
ATOM   2695  CA  ALA A 183     -22.901  39.690   9.599  1.00  0.67           C  
ATOM   2696  C   ALA A 183     -23.442  39.846  11.019  1.00  0.67           C  
ATOM   2697  O   ALA A 183     -24.417  40.567  11.253  1.00  0.67           O  
ATOM   2698  CB  ALA A 183     -23.289  38.333   9.031  1.00  0.67           C  
ATOM   2699  H   ALA A 183     -20.883  39.045   9.274  1.00  0.67           H  
ATOM   2700  HA  ALA A 183     -23.325  40.478   8.979  1.00  0.67           H  
ATOM   2701 1HB  ALA A 183     -24.372  38.239   9.021  1.00  0.67           H  
ATOM   2702 2HB  ALA A 183     -22.903  38.243   8.014  1.00  0.67           H  
ATOM   2703 3HB  ALA A 183     -22.862  37.546   9.647  1.00  0.67           H  
ATOM   2704  N   ALA A 184     -22.772  39.211  11.979  1.00  0.70           N  
ATOM   2705  CA  ALA A 184     -23.190  39.278  13.365  1.00  0.70           C  
ATOM   2706  C   ALA A 184     -23.142  40.691  13.891  1.00  0.70           C  
ATOM   2707  O   ALA A 184     -24.043  41.115  14.615  1.00  0.70           O  
ATOM   2708  CB  ALA A 184     -22.313  38.411  14.215  1.00  0.70           C  
ATOM   2709  H   ALA A 184     -21.971  38.633  11.738  1.00  0.70           H  
ATOM   2710  HA  ALA A 184     -24.219  38.925  13.423  1.00  0.70           H  
ATOM   2711 1HB  ALA A 184     -22.667  38.464  15.237  1.00  0.70           H  
ATOM   2712 2HB  ALA A 184     -22.354  37.381  13.863  1.00  0.70           H  
ATOM   2713 3HB  ALA A 184     -21.290  38.768  14.160  1.00  0.70           H  
ATOM   2714  N   LEU A 185     -22.114  41.442  13.503  1.00  0.74           N  
ATOM   2715  CA  LEU A 185     -21.999  42.814  13.946  1.00  0.74           C  
ATOM   2716  C   LEU A 185     -23.113  43.652  13.341  1.00  0.74           C  
ATOM   2717  O   LEU A 185     -23.582  44.592  13.961  1.00  0.74           O  
ATOM   2718  CB  LEU A 185     -20.603  43.377  13.653  1.00  0.74           C  
ATOM   2719  CG  LEU A 185     -19.481  42.751  14.513  1.00  0.74           C  
ATOM   2720  CD1 LEU A 185     -18.142  43.276  14.074  1.00  0.74           C  
ATOM   2721  CD2 LEU A 185     -19.736  43.061  15.963  1.00  0.74           C  
ATOM   2722  H   LEU A 185     -21.386  41.040  12.913  1.00  0.74           H  
ATOM   2723  HA  LEU A 185     -22.124  42.831  15.027  1.00  0.74           H  
ATOM   2724 1HB  LEU A 185     -20.368  43.178  12.603  1.00  0.74           H  
ATOM   2725 2HB  LEU A 185     -20.609  44.451  13.816  1.00  0.74           H  
ATOM   2726  HG  LEU A 185     -19.481  41.673  14.379  1.00  0.74           H  
ATOM   2727 1HD1 LEU A 185     -17.371  42.822  14.671  1.00  0.74           H  
ATOM   2728 2HD1 LEU A 185     -18.000  43.015  13.039  1.00  0.74           H  
ATOM   2729 3HD1 LEU A 185     -18.109  44.358  14.195  1.00  0.74           H  
ATOM   2730 1HD2 LEU A 185     -18.953  42.604  16.560  1.00  0.74           H  
ATOM   2731 2HD2 LEU A 185     -19.737  44.134  16.119  1.00  0.74           H  
ATOM   2732 3HD2 LEU A 185     -20.704  42.654  16.256  1.00  0.74           H  
ATOM   2733  N   ARG A 186     -23.583  43.327  12.143  1.00  0.76           N  
ATOM   2734  CA  ARG A 186     -24.703  44.109  11.641  1.00  0.76           C  
ATOM   2735  C   ARG A 186     -25.916  43.955  12.575  1.00  0.76           C  
ATOM   2736  O   ARG A 186     -26.606  44.930  12.882  1.00  0.76           O  
ATOM   2737  CB  ARG A 186     -25.106  43.678  10.248  1.00  0.76           C  
ATOM   2738  CG  ARG A 186     -26.269  44.472   9.678  1.00  0.76           C  
ATOM   2739  CD  ARG A 186     -25.909  45.911   9.474  1.00  0.76           C  
ATOM   2740  NE  ARG A 186     -24.861  46.063   8.474  1.00  0.76           N  
ATOM   2741  CZ  ARG A 186     -24.221  47.220   8.193  1.00  0.76           C  
ATOM   2742  NH1 ARG A 186     -24.545  48.321   8.838  1.00  0.76           N  
ATOM   2743  NH2 ARG A 186     -23.270  47.258   7.278  1.00  0.76           N  
ATOM   2744  H   ARG A 186     -23.163  42.578  11.589  1.00  0.76           H  
ATOM   2745  HA  ARG A 186     -24.411  45.158  11.613  1.00  0.76           H  
ATOM   2746 1HB  ARG A 186     -24.256  43.766   9.571  1.00  0.76           H  
ATOM   2747 2HB  ARG A 186     -25.407  42.634  10.261  1.00  0.76           H  
ATOM   2748 1HG  ARG A 186     -26.576  44.043   8.736  1.00  0.76           H  
ATOM   2749 2HG  ARG A 186     -27.102  44.422  10.381  1.00  0.76           H  
ATOM   2750 1HD  ARG A 186     -26.785  46.462   9.137  1.00  0.76           H  
ATOM   2751 2HD  ARG A 186     -25.550  46.332  10.412  1.00  0.76           H  
ATOM   2752  HE  ARG A 186     -24.603  45.218   7.953  1.00  0.76           H  
ATOM   2753 1HH1 ARG A 186     -25.272  48.299   9.539  1.00  0.76           H  
ATOM   2754 2HH1 ARG A 186     -24.069  49.187   8.630  1.00  0.76           H  
ATOM   2755 1HH2 ARG A 186     -23.002  46.419   6.790  1.00  0.76           H  
ATOM   2756 2HH2 ARG A 186     -22.795  48.125   7.078  1.00  0.76           H  
ATOM   2757  N   ASP A 187     -26.155  42.726  13.052  1.00  0.78           N  
ATOM   2758  CA  ASP A 187     -27.278  42.476  13.967  1.00  0.78           C  
ATOM   2759  C   ASP A 187     -27.034  42.998  15.393  1.00  0.78           C  
ATOM   2760  O   ASP A 187     -27.958  43.489  16.051  1.00  0.78           O  
ATOM   2761  CB  ASP A 187     -27.618  40.986  14.017  1.00  0.78           C  
ATOM   2762  CG  ASP A 187     -28.277  40.471  12.725  1.00  0.78           C  
ATOM   2763  OD1 ASP A 187     -28.687  41.280  11.917  1.00  0.78           O  
ATOM   2764  OD2 ASP A 187     -28.378  39.276  12.569  1.00  0.78           O  
ATOM   2765  H   ASP A 187     -25.549  41.959  12.744  1.00  0.78           H  
ATOM   2766  HA  ASP A 187     -28.147  42.998  13.571  1.00  0.78           H  
ATOM   2767 1HB  ASP A 187     -26.698  40.419  14.190  1.00  0.78           H  
ATOM   2768 2HB  ASP A 187     -28.283  40.794  14.857  1.00  0.78           H  
ATOM   2769  N   GLN A 188     -25.794  42.871  15.870  1.00  0.79           N  
ATOM   2770  CA  GLN A 188     -25.374  43.310  17.206  1.00  0.79           C  
ATOM   2771  C   GLN A 188     -24.067  44.129  17.140  1.00  0.79           C  
ATOM   2772  O   GLN A 188     -22.994  43.596  17.465  1.00  0.79           O  
ATOM   2773  CB  GLN A 188     -25.194  42.102  18.126  1.00  0.79           C  
ATOM   2774  CG  GLN A 188     -26.480  41.348  18.428  1.00  0.79           C  
ATOM   2775  CD  GLN A 188     -26.273  40.200  19.392  1.00  0.79           C  
ATOM   2776  OE1 GLN A 188     -25.486  40.297  20.339  1.00  0.79           O  
ATOM   2777  NE2 GLN A 188     -26.981  39.101  19.159  1.00  0.79           N  
ATOM   2778  H   GLN A 188     -25.099  42.435  15.271  1.00  0.79           H  
ATOM   2779  HA  GLN A 188     -26.159  43.927  17.635  1.00  0.79           H  
ATOM   2780 1HB  GLN A 188     -24.540  41.392  17.634  1.00  0.79           H  
ATOM   2781 2HB  GLN A 188     -24.729  42.406  19.063  1.00  0.79           H  
ATOM   2782 1HG  GLN A 188     -27.202  42.041  18.860  1.00  0.79           H  
ATOM   2783 2HG  GLN A 188     -26.872  40.935  17.500  1.00  0.79           H  
ATOM   2784 1HE2 GLN A 188     -26.891  38.308  19.765  1.00  0.79           H  
ATOM   2785 2HE2 GLN A 188     -27.609  39.066  18.382  1.00  0.79           H  
ATOM   2786  N   PRO A 189     -24.138  45.411  16.723  1.00  0.79           N  
ATOM   2787  CA  PRO A 189     -23.030  46.303  16.419  1.00  0.79           C  
ATOM   2788  C   PRO A 189     -22.064  46.608  17.537  1.00  0.79           C  
ATOM   2789  O   PRO A 189     -22.417  46.681  18.717  1.00  0.79           O  
ATOM   2790  CB  PRO A 189     -23.738  47.606  16.022  1.00  0.79           C  
ATOM   2791  CG  PRO A 189     -25.112  47.196  15.598  1.00  0.79           C  
ATOM   2792  CD  PRO A 189     -25.464  46.050  16.493  1.00  0.79           C  
ATOM   2793  HA  PRO A 189     -22.469  45.903  15.567  1.00  0.79           H  
ATOM   2794 1HB  PRO A 189     -23.733  48.301  16.875  1.00  0.79           H  
ATOM   2795 2HB  PRO A 189     -23.176  48.097  15.216  1.00  0.79           H  
ATOM   2796 1HG  PRO A 189     -25.813  48.036  15.680  1.00  0.79           H  
ATOM   2797 2HG  PRO A 189     -25.103  46.887  14.536  1.00  0.79           H  
ATOM   2798 1HD  PRO A 189     -25.906  46.395  17.435  1.00  0.79           H  
ATOM   2799 2HD  PRO A 189     -26.135  45.442  15.920  1.00  0.79           H  
ATOM   2800  N   ALA A 190     -20.839  46.833  17.112  1.00  0.78           N  
ATOM   2801  CA  ALA A 190     -19.738  47.302  17.918  1.00  0.78           C  
ATOM   2802  C   ALA A 190     -19.868  48.818  17.984  1.00  0.78           C  
ATOM   2803  O   ALA A 190     -20.570  49.387  17.151  1.00  0.78           O  
ATOM   2804  CB  ALA A 190     -18.430  46.883  17.294  1.00  0.78           C  
ATOM   2805  H   ALA A 190     -20.660  46.701  16.127  1.00  0.78           H  
ATOM   2806  HA  ALA A 190     -19.826  46.895  18.925  1.00  0.78           H  
ATOM   2807 1HB  ALA A 190     -17.641  47.251  17.900  1.00  0.78           H  
ATOM   2808 2HB  ALA A 190     -18.369  45.809  17.235  1.00  0.78           H  
ATOM   2809 3HB  ALA A 190     -18.350  47.295  16.295  1.00  0.78           H  
ATOM   2810  N   LYS A 191     -19.210  49.503  18.926  1.00  0.76           N  
ATOM   2811  CA  LYS A 191     -19.308  50.971  18.901  1.00  0.76           C  
ATOM   2812  C   LYS A 191     -18.728  51.546  17.606  1.00  0.76           C  
ATOM   2813  O   LYS A 191     -19.127  52.618  17.151  1.00  0.76           O  
ATOM   2814  CB  LYS A 191     -18.621  51.608  20.104  1.00  0.76           C  
ATOM   2815  CG  LYS A 191     -19.344  51.378  21.432  1.00  0.76           C  
ATOM   2816  CD  LYS A 191     -18.615  52.037  22.595  1.00  0.76           C  
ATOM   2817  CE  LYS A 191     -19.361  51.816  23.908  1.00  0.76           C  
ATOM   2818  NZ  LYS A 191     -18.669  52.462  25.063  1.00  0.76           N  
ATOM   2819  H   LYS A 191     -18.636  49.052  19.637  1.00  0.76           H  
ATOM   2820  HA  LYS A 191     -20.363  51.243  18.936  1.00  0.76           H  
ATOM   2821 1HB  LYS A 191     -17.599  51.235  20.186  1.00  0.76           H  
ATOM   2822 2HB  LYS A 191     -18.553  52.683  19.946  1.00  0.76           H  
ATOM   2823 1HG  LYS A 191     -20.352  51.789  21.367  1.00  0.76           H  
ATOM   2824 2HG  LYS A 191     -19.422  50.309  21.622  1.00  0.76           H  
ATOM   2825 1HD  LYS A 191     -17.611  51.607  22.677  1.00  0.76           H  
ATOM   2826 2HD  LYS A 191     -18.521  53.107  22.411  1.00  0.76           H  
ATOM   2827 1HE  LYS A 191     -20.364  52.231  23.821  1.00  0.76           H  
ATOM   2828 2HE  LYS A 191     -19.437  50.744  24.097  1.00  0.76           H  
ATOM   2829 1HZ  LYS A 191     -19.196  52.291  25.909  1.00  0.76           H  
ATOM   2830 2HZ  LYS A 191     -17.740  52.076  25.163  1.00  0.76           H  
ATOM   2831 3HZ  LYS A 191     -18.604  53.457  24.903  1.00  0.76           H  
ATOM   2832  N   VAL A 192     -17.774  50.831  17.033  1.00  0.74           N  
ATOM   2833  CA  VAL A 192     -17.147  51.207  15.787  1.00  0.74           C  
ATOM   2834  C   VAL A 192     -17.662  50.291  14.668  1.00  0.74           C  
ATOM   2835  O   VAL A 192     -17.526  49.075  14.784  1.00  0.74           O  
ATOM   2836  CB  VAL A 192     -15.636  51.059  15.876  1.00  0.74           C  
ATOM   2837  CG1 VAL A 192     -15.087  51.366  14.674  1.00  0.74           C  
ATOM   2838  CG2 VAL A 192     -15.073  51.948  16.956  1.00  0.74           C  
ATOM   2839  H   VAL A 192     -17.500  49.975  17.484  1.00  0.74           H  
ATOM   2840  HA  VAL A 192     -17.379  52.248  15.603  1.00  0.74           H  
ATOM   2841  HB  VAL A 192     -15.395  50.046  16.049  1.00  0.74           H  
ATOM   2842 1HG1 VAL A 192     -14.045  51.226  14.728  1.00  0.74           H  
ATOM   2843 2HG1 VAL A 192     -15.503  50.706  13.918  1.00  0.74           H  
ATOM   2844 3HG1 VAL A 192     -15.316  52.395  14.442  1.00  0.74           H  
ATOM   2845 1HG2 VAL A 192     -13.989  51.830  17.002  1.00  0.74           H  
ATOM   2846 2HG2 VAL A 192     -15.312  52.988  16.731  1.00  0.74           H  
ATOM   2847 3HG2 VAL A 192     -15.504  51.679  17.919  1.00  0.74           H  
ATOM   2848  N   PRO A 193     -18.262  50.825  13.588  1.00  0.71           N  
ATOM   2849  CA  PRO A 193     -18.852  50.068  12.498  1.00  0.71           C  
ATOM   2850  C   PRO A 193     -17.804  49.366  11.666  1.00  0.71           C  
ATOM   2851  O   PRO A 193     -16.674  49.853  11.555  1.00  0.71           O  
ATOM   2852  CB  PRO A 193     -19.552  51.154  11.669  1.00  0.71           C  
ATOM   2853  CG  PRO A 193     -18.785  52.417  11.958  1.00  0.71           C  
ATOM   2854  CD  PRO A 193     -18.346  52.292  13.409  1.00  0.71           C  
ATOM   2855  HA  PRO A 193     -19.576  49.347  12.907  1.00  0.71           H  
ATOM   2856 1HB  PRO A 193     -19.525  50.877  10.600  1.00  0.71           H  
ATOM   2857 2HB  PRO A 193     -20.611  51.220  11.954  1.00  0.71           H  
ATOM   2858 1HG  PRO A 193     -17.931  52.503  11.266  1.00  0.71           H  
ATOM   2859 2HG  PRO A 193     -19.423  53.295  11.781  1.00  0.71           H  
ATOM   2860 1HD  PRO A 193     -17.368  52.775  13.492  1.00  0.71           H  
ATOM   2861 2HD  PRO A 193     -19.095  52.726  14.097  1.00  0.71           H  
ATOM   2862  N   VAL A 194     -18.200  48.270  11.030  1.00  0.69           N  
ATOM   2863  CA  VAL A 194     -17.305  47.602  10.105  1.00  0.69           C  
ATOM   2864  C   VAL A 194     -17.496  48.260   8.747  1.00  0.69           C  
ATOM   2865  O   VAL A 194     -18.628  48.406   8.284  1.00  0.69           O  
ATOM   2866  CB  VAL A 194     -17.602  46.087  10.002  1.00  0.69           C  
ATOM   2867  CG1 VAL A 194     -16.643  45.448   8.982  1.00  0.69           C  
ATOM   2868  CG2 VAL A 194     -17.445  45.421  11.332  1.00  0.69           C  
ATOM   2869  H   VAL A 194     -19.131  47.909  11.175  1.00  0.69           H  
ATOM   2870  HA  VAL A 194     -16.284  47.746  10.427  1.00  0.69           H  
ATOM   2871  HB  VAL A 194     -18.619  45.951   9.640  1.00  0.69           H  
ATOM   2872 1HG1 VAL A 194     -16.856  44.383   8.890  1.00  0.69           H  
ATOM   2873 2HG1 VAL A 194     -16.756  45.923   8.015  1.00  0.69           H  
ATOM   2874 3HG1 VAL A 194     -15.615  45.582   9.319  1.00  0.69           H  
ATOM   2875 1HG2 VAL A 194     -17.669  44.368  11.212  1.00  0.69           H  
ATOM   2876 2HG2 VAL A 194     -16.430  45.535  11.683  1.00  0.69           H  
ATOM   2877 3HG2 VAL A 194     -18.132  45.865  12.050  1.00  0.69           H  
ATOM   2878  N   ILE A 195     -16.406  48.686   8.131  1.00  0.66           N  
ATOM   2879  CA  ILE A 195     -16.480  49.351   6.840  1.00  0.66           C  
ATOM   2880  C   ILE A 195     -16.003  48.497   5.696  1.00  0.66           C  
ATOM   2881  O   ILE A 195     -16.321  48.770   4.542  1.00  0.66           O  
ATOM   2882  CB  ILE A 195     -15.659  50.639   6.845  1.00  0.66           C  
ATOM   2883  CG1 ILE A 195     -14.172  50.342   7.109  1.00  0.66           C  
ATOM   2884  CG2 ILE A 195     -16.257  51.600   7.872  1.00  0.66           C  
ATOM   2885  CD1 ILE A 195     -13.274  51.507   6.852  1.00  0.66           C  
ATOM   2886  H   ILE A 195     -15.513  48.530   8.583  1.00  0.66           H  
ATOM   2887  HA  ILE A 195     -17.519  49.612   6.650  1.00  0.66           H  
ATOM   2888  HB  ILE A 195     -15.708  51.094   5.870  1.00  0.66           H  
ATOM   2889 1HG1 ILE A 195     -14.057  50.039   8.149  1.00  0.66           H  
ATOM   2890 2HG1 ILE A 195     -13.835  49.542   6.476  1.00  0.66           H  
ATOM   2891 1HG2 ILE A 195     -15.696  52.539   7.869  1.00  0.66           H  
ATOM   2892 2HG2 ILE A 195     -17.296  51.798   7.614  1.00  0.66           H  
ATOM   2893 3HG2 ILE A 195     -16.217  51.148   8.863  1.00  0.66           H  
ATOM   2894 1HD1 ILE A 195     -12.249  51.218   7.077  1.00  0.66           H  
ATOM   2895 2HD1 ILE A 195     -13.354  51.807   5.803  1.00  0.66           H  
ATOM   2896 3HD1 ILE A 195     -13.562  52.341   7.477  1.00  0.66           H  
ATOM   2897  N   ALA A 196     -15.275  47.443   6.000  1.00  0.64           N  
ATOM   2898  CA  ALA A 196     -14.830  46.579   4.923  1.00  0.64           C  
ATOM   2899  C   ALA A 196     -14.463  45.214   5.429  1.00  0.64           C  
ATOM   2900  O   ALA A 196     -14.105  45.038   6.598  1.00  0.64           O  
ATOM   2901  CB  ALA A 196     -13.650  47.186   4.183  1.00  0.64           C  
ATOM   2902  H   ALA A 196     -15.010  47.280   6.973  1.00  0.64           H  
ATOM   2903  HA  ALA A 196     -15.653  46.467   4.220  1.00  0.64           H  
ATOM   2904 1HB  ALA A 196     -13.364  46.527   3.361  1.00  0.64           H  
ATOM   2905 2HB  ALA A 196     -13.927  48.159   3.787  1.00  0.64           H  
ATOM   2906 3HB  ALA A 196     -12.816  47.303   4.854  1.00  0.64           H  
ATOM   2907  N   GLN A 197     -14.475  44.266   4.515  1.00  0.62           N  
ATOM   2908  CA  GLN A 197     -14.014  42.932   4.835  1.00  0.62           C  
ATOM   2909  C   GLN A 197     -13.075  42.415   3.735  1.00  0.62           C  
ATOM   2910  O   GLN A 197     -13.205  42.797   2.568  1.00  0.62           O  
ATOM   2911  CB  GLN A 197     -15.246  41.999   5.014  1.00  0.62           C  
ATOM   2912  CG  GLN A 197     -16.106  41.928   3.789  1.00  0.62           C  
ATOM   2913  CD  GLN A 197     -17.317  40.998   3.872  1.00  0.62           C  
ATOM   2914  OE1 GLN A 197     -17.179  39.794   4.130  1.00  0.62           O  
ATOM   2915  NE2 GLN A 197     -18.526  41.518   3.631  1.00  0.62           N  
ATOM   2916  H   GLN A 197     -14.854  44.486   3.590  1.00  0.62           H  
ATOM   2917  HA  GLN A 197     -13.460  42.974   5.765  1.00  0.62           H  
ATOM   2918 1HB  GLN A 197     -14.914  41.004   5.263  1.00  0.62           H  
ATOM   2919 2HB  GLN A 197     -15.856  42.358   5.845  1.00  0.62           H  
ATOM   2920 1HG  GLN A 197     -16.472  42.935   3.561  1.00  0.62           H  
ATOM   2921 2HG  GLN A 197     -15.466  41.573   2.994  1.00  0.62           H  
ATOM   2922 1HE2 GLN A 197     -19.320  40.913   3.669  1.00  0.62           H  
ATOM   2923 2HE2 GLN A 197     -18.655  42.509   3.374  1.00  0.62           H  
ATOM   2924  N   LEU A 198     -12.138  41.548   4.126  1.00  0.61           N  
ATOM   2925  CA  LEU A 198     -11.192  40.899   3.206  1.00  0.61           C  
ATOM   2926  C   LEU A 198     -10.932  39.418   3.430  1.00  0.61           C  
ATOM   2927  O   LEU A 198      -9.851  39.048   3.912  1.00  0.61           O  
ATOM   2928  CB  LEU A 198      -9.836  41.587   3.247  1.00  0.61           C  
ATOM   2929  CG  LEU A 198      -8.676  40.934   2.366  1.00  0.61           C  
ATOM   2930  CD1 LEU A 198      -9.052  40.819   0.945  1.00  0.61           C  
ATOM   2931  CD2 LEU A 198      -7.409  41.793   2.458  1.00  0.61           C  
ATOM   2932  H   LEU A 198     -12.093  41.328   5.122  1.00  0.61           H  
ATOM   2933  HA  LEU A 198     -11.587  41.020   2.204  1.00  0.61           H  
ATOM   2934 1HB  LEU A 198      -9.945  42.626   2.978  1.00  0.61           H  
ATOM   2935 2HB  LEU A 198      -9.518  41.509   4.221  1.00  0.61           H  
ATOM   2936  HG  LEU A 198      -8.487  39.935   2.741  1.00  0.61           H  
ATOM   2937 1HD1 LEU A 198      -8.239  40.353   0.393  1.00  0.61           H  
ATOM   2938 2HD1 LEU A 198      -9.949  40.207   0.851  1.00  0.61           H  
ATOM   2939 3HD1 LEU A 198      -9.222  41.798   0.564  1.00  0.61           H  
ATOM   2940 1HD2 LEU A 198      -6.617  41.348   1.873  1.00  0.61           H  
ATOM   2941 2HD2 LEU A 198      -7.621  42.774   2.058  1.00  0.61           H  
ATOM   2942 3HD2 LEU A 198      -7.089  41.877   3.497  1.00  0.61           H  
ATOM   2943  N   PRO A 199     -11.913  38.549   3.210  1.00  0.61           N  
ATOM   2944  CA  PRO A 199     -11.718  37.129   3.172  1.00  0.61           C  
ATOM   2945  C   PRO A 199     -10.743  36.687   2.069  1.00  0.61           C  
ATOM   2946  O   PRO A 199     -10.899  37.071   0.900  1.00  0.61           O  
ATOM   2947  CB  PRO A 199     -13.130  36.637   2.843  1.00  0.61           C  
ATOM   2948  CG  PRO A 199     -14.053  37.714   3.302  1.00  0.61           C  
ATOM   2949  CD  PRO A 199     -13.325  38.976   3.046  1.00  0.61           C  
ATOM   2950  HA  PRO A 199     -11.386  36.775   4.160  1.00  0.61           H  
ATOM   2951 1HB  PRO A 199     -13.212  36.426   1.768  1.00  0.61           H  
ATOM   2952 2HB  PRO A 199     -13.313  35.711   3.370  1.00  0.61           H  
ATOM   2953 1HG  PRO A 199     -15.007  37.660   2.763  1.00  0.61           H  
ATOM   2954 2HG  PRO A 199     -14.288  37.577   4.369  1.00  0.61           H  
ATOM   2955 1HD  PRO A 199     -13.518  39.368   2.039  1.00  0.61           H  
ATOM   2956 2HD  PRO A 199     -13.654  39.632   3.819  1.00  0.61           H  
ATOM   2957  N   PHE A 200      -9.849  35.776   2.410  1.00  0.62           N  
ATOM   2958  CA  PHE A 200      -8.980  35.133   1.440  1.00  0.62           C  
ATOM   2959  C   PHE A 200      -9.422  33.683   1.386  1.00  0.62           C  
ATOM   2960  O   PHE A 200      -9.467  33.006   2.418  1.00  0.62           O  
ATOM   2961  CB  PHE A 200      -7.486  35.201   1.781  1.00  0.62           C  
ATOM   2962  CG  PHE A 200      -6.763  36.518   1.707  1.00  0.62           C  
ATOM   2963  CD1 PHE A 200      -6.730  37.405   2.761  1.00  0.62           C  
ATOM   2964  CD2 PHE A 200      -6.059  36.835   0.551  1.00  0.62           C  
ATOM   2965  CE1 PHE A 200      -5.998  38.573   2.662  1.00  0.62           C  
ATOM   2966  CE2 PHE A 200      -5.332  38.001   0.442  1.00  0.62           C  
ATOM   2967  CZ  PHE A 200      -5.294  38.871   1.499  1.00  0.62           C  
ATOM   2968  H   PHE A 200      -9.733  35.555   3.393  1.00  0.62           H  
ATOM   2969  HA  PHE A 200      -9.130  35.582   0.460  1.00  0.62           H  
ATOM   2970 1HB  PHE A 200      -7.349  34.820   2.770  1.00  0.62           H  
ATOM   2971 2HB  PHE A 200      -6.968  34.537   1.121  1.00  0.62           H  
ATOM   2972  HD1 PHE A 200      -7.276  37.172   3.679  1.00  0.62           H  
ATOM   2973  HD2 PHE A 200      -6.084  36.128  -0.276  1.00  0.62           H  
ATOM   2974  HE1 PHE A 200      -5.977  39.262   3.506  1.00  0.62           H  
ATOM   2975  HE2 PHE A 200      -4.783  38.223  -0.475  1.00  0.62           H  
ATOM   2976  HZ  PHE A 200      -4.716  39.793   1.427  1.00  0.62           H  
ATOM   2977  N   TYR A 201      -9.765  33.216   0.194  1.00  0.64           N  
ATOM   2978  CA  TYR A 201     -10.282  31.883  -0.021  1.00  0.64           C  
ATOM   2979  C   TYR A 201     -11.086  31.346   1.142  1.00  0.64           C  
ATOM   2980  O   TYR A 201     -10.669  30.367   1.738  1.00  0.64           O  
ATOM   2981  CB  TYR A 201      -9.120  30.953  -0.380  1.00  0.64           C  
ATOM   2982  CG  TYR A 201      -7.909  31.053   0.523  1.00  0.64           C  
ATOM   2983  CD1 TYR A 201      -7.799  30.334   1.684  1.00  0.64           C  
ATOM   2984  CD2 TYR A 201      -6.874  31.898   0.130  1.00  0.64           C  
ATOM   2985  CE1 TYR A 201      -6.654  30.478   2.467  1.00  0.64           C  
ATOM   2986  CE2 TYR A 201      -5.746  32.035   0.905  1.00  0.64           C  
ATOM   2987  CZ  TYR A 201      -5.640  31.338   2.066  1.00  0.64           C  
ATOM   2988  OH  TYR A 201      -4.508  31.481   2.838  1.00  0.64           O  
ATOM   2989  H   TYR A 201      -9.667  33.825  -0.593  1.00  0.64           H  
ATOM   2990  HA  TYR A 201     -10.933  31.909  -0.887  1.00  0.64           H  
ATOM   2991 1HB  TYR A 201      -9.465  29.923  -0.369  1.00  0.64           H  
ATOM   2992 2HB  TYR A 201      -8.793  31.161  -1.396  1.00  0.64           H  
ATOM   2993  HD1 TYR A 201      -8.601  29.668   1.985  1.00  0.64           H  
ATOM   2994  HD2 TYR A 201      -6.970  32.459  -0.801  1.00  0.64           H  
ATOM   2995  HE1 TYR A 201      -6.544  29.925   3.396  1.00  0.64           H  
ATOM   2996  HE2 TYR A 201      -4.945  32.703   0.595  1.00  0.64           H  
ATOM   2997  HH  TYR A 201      -4.743  31.476   3.807  1.00  0.64           H  
ATOM   2998  N   PRO A 202     -12.210  32.000   1.531  1.00  0.67           N  
ATOM   2999  CA  PRO A 202     -12.992  31.652   2.695  1.00  0.67           C  
ATOM   3000  C   PRO A 202     -13.694  30.328   2.513  1.00  0.67           C  
ATOM   3001  O   PRO A 202     -14.278  30.062   1.463  1.00  0.67           O  
ATOM   3002  CB  PRO A 202     -14.013  32.787   2.770  1.00  0.67           C  
ATOM   3003  CG  PRO A 202     -14.158  33.287   1.338  1.00  0.67           C  
ATOM   3004  CD  PRO A 202     -12.773  33.123   0.728  1.00  0.67           C  
ATOM   3005  HA  PRO A 202     -12.340  31.639   3.575  1.00  0.67           H  
ATOM   3006 1HB  PRO A 202     -14.928  32.424   3.226  1.00  0.67           H  
ATOM   3007 2HB  PRO A 202     -13.643  33.549   3.427  1.00  0.67           H  
ATOM   3008 1HG  PRO A 202     -14.924  32.693   0.824  1.00  0.67           H  
ATOM   3009 2HG  PRO A 202     -14.511  34.329   1.326  1.00  0.67           H  
ATOM   3010 1HD  PRO A 202     -12.866  32.861  -0.329  1.00  0.67           H  
ATOM   3011 2HD  PRO A 202     -12.208  34.051   0.879  1.00  0.67           H  
ATOM   3012  N   ALA A 203     -13.764  29.545   3.571  1.00  0.72           N  
ATOM   3013  CA  ALA A 203     -14.460  28.258   3.500  1.00  0.72           C  
ATOM   3014  C   ALA A 203     -15.949  28.396   3.796  1.00  0.72           C  
ATOM   3015  O   ALA A 203     -16.428  27.939   4.836  1.00  0.72           O  
ATOM   3016  CB  ALA A 203     -13.832  27.272   4.458  1.00  0.72           C  
ATOM   3017  H   ALA A 203     -13.281  29.829   4.421  1.00  0.72           H  
ATOM   3018  HA  ALA A 203     -14.358  27.874   2.482  1.00  0.72           H  
ATOM   3019 1HB  ALA A 203     -14.338  26.312   4.367  1.00  0.72           H  
ATOM   3020 2HB  ALA A 203     -12.776  27.155   4.213  1.00  0.72           H  
ATOM   3021 3HB  ALA A 203     -13.932  27.645   5.479  1.00  0.72           H  
ATOM   3022  N   THR A 204     -16.663  29.041   2.886  1.00  0.79           N  
ATOM   3023  CA  THR A 204     -18.097  29.286   3.052  1.00  0.79           C  
ATOM   3024  C   THR A 204     -18.934  28.074   2.658  1.00  0.79           C  
ATOM   3025  O   THR A 204     -18.409  27.087   2.164  1.00  0.79           O  
ATOM   3026  CB  THR A 204     -18.552  30.502   2.243  1.00  0.79           C  
ATOM   3027  OG1 THR A 204     -18.341  30.244   0.864  1.00  0.79           O  
ATOM   3028  CG2 THR A 204     -17.785  31.721   2.637  1.00  0.79           C  
ATOM   3029  H   THR A 204     -16.153  29.379   2.067  1.00  0.79           H  
ATOM   3030  HA  THR A 204     -18.291  29.488   4.103  1.00  0.79           H  
ATOM   3031  HB  THR A 204     -19.572  30.646   2.411  1.00  0.79           H  
ATOM   3032  HG1 THR A 204     -18.505  31.037   0.338  1.00  0.79           H  
ATOM   3033 1HG2 THR A 204     -18.116  32.573   2.054  1.00  0.79           H  
ATOM   3034 2HG2 THR A 204     -17.935  31.924   3.699  1.00  0.79           H  
ATOM   3035 3HG2 THR A 204     -16.747  31.530   2.440  1.00  0.79           H  
ATOM   3036  N   ASP A 205     -20.230  28.104   2.980  1.00  0.86           N  
ATOM   3037  CA  ASP A 205     -21.261  27.085   2.652  1.00  0.86           C  
ATOM   3038  C   ASP A 205     -21.086  25.667   3.263  1.00  0.86           C  
ATOM   3039  O   ASP A 205     -22.073  24.965   3.483  1.00  0.86           O  
ATOM   3040  CB  ASP A 205     -21.388  26.944   1.126  1.00  0.86           C  
ATOM   3041  CG  ASP A 205     -22.641  26.171   0.677  1.00  0.86           C  
ATOM   3042  OD1 ASP A 205     -23.351  25.679   1.515  1.00  0.86           O  
ATOM   3043  OD2 ASP A 205     -22.889  26.116  -0.513  1.00  0.86           O  
ATOM   3044  H   ASP A 205     -20.553  28.935   3.449  1.00  0.86           H  
ATOM   3045  HA  ASP A 205     -22.210  27.471   3.009  1.00  0.86           H  
ATOM   3046 1HB  ASP A 205     -21.400  27.921   0.665  1.00  0.86           H  
ATOM   3047 2HB  ASP A 205     -20.508  26.422   0.745  1.00  0.86           H  
ATOM   3048  N   ALA A 206     -19.842  25.262   3.550  1.00  0.93           N  
ATOM   3049  CA  ALA A 206     -19.470  23.963   4.122  1.00  0.93           C  
ATOM   3050  C   ALA A 206     -19.961  22.796   3.268  1.00  0.93           C  
ATOM   3051  O   ALA A 206     -20.134  21.686   3.772  1.00  0.93           O  
ATOM   3052  CB  ALA A 206     -20.024  23.822   5.532  1.00  0.93           C  
ATOM   3053  H   ALA A 206     -19.097  25.890   3.295  1.00  0.93           H  
ATOM   3054  HA  ALA A 206     -18.382  23.920   4.159  1.00  0.93           H  
ATOM   3055 1HB  ALA A 206     -19.713  22.867   5.957  1.00  0.93           H  
ATOM   3056 2HB  ALA A 206     -19.651  24.636   6.155  1.00  0.93           H  
ATOM   3057 3HB  ALA A 206     -21.105  23.865   5.501  1.00  0.93           H  
ATOM   3058  N   SER A 207     -20.156  23.043   1.980  1.00  0.98           N  
ATOM   3059  CA  SER A 207     -20.617  22.024   1.058  1.00  0.98           C  
ATOM   3060  C   SER A 207     -19.499  21.453   0.220  1.00  0.98           C  
ATOM   3061  O   SER A 207     -18.589  22.162  -0.213  1.00  0.98           O  
ATOM   3062  CB  SER A 207     -21.703  22.559   0.153  1.00  0.98           C  
ATOM   3063  OG  SER A 207     -22.061  21.595  -0.814  1.00  0.98           O  
ATOM   3064  H   SER A 207     -19.998  23.982   1.648  1.00  0.98           H  
ATOM   3065  HA  SER A 207     -21.045  21.209   1.644  1.00  0.98           H  
ATOM   3066 1HB  SER A 207     -22.577  22.828   0.753  1.00  0.98           H  
ATOM   3067 2HB  SER A 207     -21.362  23.459  -0.335  1.00  0.98           H  
ATOM   3068  HG  SER A 207     -22.823  21.967  -1.284  1.00  0.98           H  
ATOM   3069  N   LYS A 208     -19.612  20.159  -0.041  1.00  1.02           N  
ATOM   3070  CA  LYS A 208     -18.665  19.422  -0.859  1.00  1.02           C  
ATOM   3071  C   LYS A 208     -19.199  19.196  -2.271  1.00  1.02           C  
ATOM   3072  O   LYS A 208     -18.615  18.445  -3.051  1.00  1.02           O  
ATOM   3073  CB  LYS A 208     -18.367  18.075  -0.209  1.00  1.02           C  
ATOM   3074  CG  LYS A 208     -17.689  18.167   1.147  1.00  1.02           C  
ATOM   3075  CD  LYS A 208     -17.289  16.801   1.656  1.00  1.02           C  
ATOM   3076  CE  LYS A 208     -18.523  15.972   1.987  1.00  1.02           C  
ATOM   3077  NZ  LYS A 208     -18.182  14.737   2.717  1.00  1.02           N  
ATOM   3078  H   LYS A 208     -20.397  19.662   0.357  1.00  1.02           H  
ATOM   3079  HA  LYS A 208     -17.750  20.002  -0.932  1.00  1.02           H  
ATOM   3080 1HB  LYS A 208     -19.295  17.517  -0.090  1.00  1.02           H  
ATOM   3081 2HB  LYS A 208     -17.716  17.496  -0.866  1.00  1.02           H  
ATOM   3082 1HG  LYS A 208     -16.807  18.783   1.076  1.00  1.02           H  
ATOM   3083 2HG  LYS A 208     -18.370  18.625   1.866  1.00  1.02           H  
ATOM   3084 1HD  LYS A 208     -16.691  16.284   0.904  1.00  1.02           H  
ATOM   3085 2HD  LYS A 208     -16.687  16.908   2.567  1.00  1.02           H  
ATOM   3086 1HE  LYS A 208     -19.196  16.569   2.601  1.00  1.02           H  
ATOM   3087 2HE  LYS A 208     -19.030  15.705   1.061  1.00  1.02           H  
ATOM   3088 1HZ  LYS A 208     -19.016  14.218   2.927  1.00  1.02           H  
ATOM   3089 2HZ  LYS A 208     -17.561  14.169   2.171  1.00  1.02           H  
ATOM   3090 3HZ  LYS A 208     -17.716  14.997   3.597  1.00  1.02           H  
ATOM   3091  N   GLU A 209     -20.335  19.825  -2.592  1.00  1.04           N  
ATOM   3092  CA  GLU A 209     -20.973  19.630  -3.898  1.00  1.04           C  
ATOM   3093  C   GLU A 209     -20.420  20.531  -4.999  1.00  1.04           C  
ATOM   3094  O   GLU A 209     -20.842  20.447  -6.153  1.00  1.04           O  
ATOM   3095  CB  GLU A 209     -22.485  19.849  -3.790  1.00  1.04           C  
ATOM   3096  CG  GLU A 209     -23.214  18.821  -2.919  1.00  1.04           C  
ATOM   3097  CD  GLU A 209     -24.710  19.068  -2.816  1.00  1.04           C  
ATOM   3098  OE1 GLU A 209     -25.182  20.022  -3.391  1.00  1.04           O  
ATOM   3099  OE2 GLU A 209     -25.376  18.293  -2.167  1.00  1.04           O  
ATOM   3100  H   GLU A 209     -20.782  20.443  -1.915  1.00  1.04           H  
ATOM   3101  HA  GLU A 209     -20.801  18.597  -4.202  1.00  1.04           H  
ATOM   3102 1HB  GLU A 209     -22.676  20.839  -3.379  1.00  1.04           H  
ATOM   3103 2HB  GLU A 209     -22.926  19.818  -4.785  1.00  1.04           H  
ATOM   3104 1HG  GLU A 209     -23.047  17.828  -3.334  1.00  1.04           H  
ATOM   3105 2HG  GLU A 209     -22.777  18.844  -1.919  1.00  1.04           H  
ATOM   3106  N   TYR A 210     -19.496  21.409  -4.650  1.00  1.05           N  
ATOM   3107  CA  TYR A 210     -18.925  22.305  -5.634  1.00  1.05           C  
ATOM   3108  C   TYR A 210     -17.944  21.540  -6.530  1.00  1.05           C  
ATOM   3109  O   TYR A 210     -17.179  20.725  -6.020  1.00  1.05           O  
ATOM   3110  CB  TYR A 210     -18.231  23.456  -4.937  1.00  1.05           C  
ATOM   3111  CG  TYR A 210     -19.185  24.445  -4.322  1.00  1.05           C  
ATOM   3112  CD1 TYR A 210     -19.466  24.410  -2.974  1.00  1.05           C  
ATOM   3113  CD2 TYR A 210     -19.788  25.394  -5.128  1.00  1.05           C  
ATOM   3114  CE1 TYR A 210     -20.349  25.332  -2.444  1.00  1.05           C  
ATOM   3115  CE2 TYR A 210     -20.657  26.316  -4.597  1.00  1.05           C  
ATOM   3116  CZ  TYR A 210     -20.941  26.286  -3.259  1.00  1.05           C  
ATOM   3117  OH  TYR A 210     -21.822  27.199  -2.722  1.00  1.05           O  
ATOM   3118  H   TYR A 210     -19.185  21.438  -3.690  1.00  1.05           H  
ATOM   3119  HA  TYR A 210     -19.744  22.711  -6.210  1.00  1.05           H  
ATOM   3120 1HB  TYR A 210     -17.595  23.071  -4.149  1.00  1.05           H  
ATOM   3121 2HB  TYR A 210     -17.602  23.968  -5.646  1.00  1.05           H  
ATOM   3122  HD1 TYR A 210     -18.998  23.662  -2.329  1.00  1.05           H  
ATOM   3123  HD2 TYR A 210     -19.570  25.411  -6.194  1.00  1.05           H  
ATOM   3124  HE1 TYR A 210     -20.578  25.314  -1.386  1.00  1.05           H  
ATOM   3125  HE2 TYR A 210     -21.123  27.062  -5.239  1.00  1.05           H  
ATOM   3126  HH  TYR A 210     -22.155  26.862  -1.856  1.00  1.05           H  
ATOM   3127  N   PRO A 211     -17.884  21.804  -7.852  1.00  1.08           N  
ATOM   3128  CA  PRO A 211     -16.960  21.184  -8.795  1.00  1.08           C  
ATOM   3129  C   PRO A 211     -15.504  21.190  -8.345  1.00  1.08           C  
ATOM   3130  O   PRO A 211     -14.794  20.204  -8.558  1.00  1.08           O  
ATOM   3131  CB  PRO A 211     -17.135  22.063 -10.035  1.00  1.08           C  
ATOM   3132  CG  PRO A 211     -18.565  22.532  -9.956  1.00  1.08           C  
ATOM   3133  CD  PRO A 211     -18.815  22.772  -8.480  1.00  1.08           C  
ATOM   3134  HA  PRO A 211     -17.294  20.156  -8.996  1.00  1.08           H  
ATOM   3135 1HB  PRO A 211     -16.415  22.902 -10.002  1.00  1.08           H  
ATOM   3136 2HB  PRO A 211     -16.916  21.486 -10.943  1.00  1.08           H  
ATOM   3137 1HG  PRO A 211     -18.694  23.444 -10.559  1.00  1.08           H  
ATOM   3138 2HG  PRO A 211     -19.237  21.772 -10.379  1.00  1.08           H  
ATOM   3139 1HD  PRO A 211     -18.564  23.808  -8.189  1.00  1.08           H  
ATOM   3140 2HD  PRO A 211     -19.864  22.506  -8.291  1.00  1.08           H  
ATOM   3141  N   SER A 212     -15.071  22.240  -7.639  1.00  1.13           N  
ATOM   3142  CA  SER A 212     -13.691  22.307  -7.167  1.00  1.13           C  
ATOM   3143  C   SER A 212     -13.322  21.199  -6.160  1.00  1.13           C  
ATOM   3144  O   SER A 212     -12.148  20.851  -6.031  1.00  1.13           O  
ATOM   3145  CB  SER A 212     -13.421  23.671  -6.594  1.00  1.13           C  
ATOM   3146  OG  SER A 212     -13.499  24.643  -7.589  1.00  1.13           O  
ATOM   3147  H   SER A 212     -15.666  23.066  -7.495  1.00  1.13           H  
ATOM   3148  HA  SER A 212     -13.042  22.194  -8.034  1.00  1.13           H  
ATOM   3149 1HB  SER A 212     -14.145  23.892  -5.810  1.00  1.13           H  
ATOM   3150 2HB  SER A 212     -12.440  23.693  -6.160  1.00  1.13           H  
ATOM   3151  HG  SER A 212     -14.448  24.667  -7.852  1.00  1.13           H  
ATOM   3152  N   TYR A 213     -14.321  20.583  -5.504  1.00  1.21           N  
ATOM   3153  CA  TYR A 213     -14.087  19.492  -4.546  1.00  1.21           C  
ATOM   3154  C   TYR A 213     -13.938  18.155  -5.249  1.00  1.21           C  
ATOM   3155  O   TYR A 213     -13.697  17.123  -4.607  1.00  1.21           O  
ATOM   3156  CB  TYR A 213     -15.231  19.405  -3.536  1.00  1.21           C  
ATOM   3157  CG  TYR A 213     -15.165  20.322  -2.363  1.00  1.21           C  
ATOM   3158  CD1 TYR A 213     -15.455  21.649  -2.469  1.00  1.21           C  
ATOM   3159  CD2 TYR A 213     -14.885  19.768  -1.122  1.00  1.21           C  
ATOM   3160  CE1 TYR A 213     -15.419  22.440  -1.349  1.00  1.21           C  
ATOM   3161  CE2 TYR A 213     -14.871  20.547   0.001  1.00  1.21           C  
ATOM   3162  CZ  TYR A 213     -15.124  21.876  -0.092  1.00  1.21           C  
ATOM   3163  OH  TYR A 213     -15.084  22.656   1.062  1.00  1.21           O  
ATOM   3164  H   TYR A 213     -15.287  20.862  -5.675  1.00  1.21           H  
ATOM   3165  HA  TYR A 213     -13.158  19.696  -4.013  1.00  1.21           H  
ATOM   3166 1HB  TYR A 213     -16.174  19.594  -4.047  1.00  1.21           H  
ATOM   3167 2HB  TYR A 213     -15.288  18.386  -3.156  1.00  1.21           H  
ATOM   3168  HD1 TYR A 213     -15.688  22.077  -3.440  1.00  1.21           H  
ATOM   3169  HD2 TYR A 213     -14.681  18.702  -1.039  1.00  1.21           H  
ATOM   3170  HE1 TYR A 213     -15.622  23.496  -1.454  1.00  1.21           H  
ATOM   3171  HE2 TYR A 213     -14.650  20.101   0.970  1.00  1.21           H  
ATOM   3172  HH  TYR A 213     -14.834  22.107   1.805  1.00  1.21           H  
ATOM   3173  N   ALA A 214     -14.086  18.183  -6.573  1.00  1.33           N  
ATOM   3174  CA  ALA A 214     -13.878  17.043  -7.431  1.00  1.33           C  
ATOM   3175  C   ALA A 214     -12.611  17.291  -8.233  1.00  1.33           C  
ATOM   3176  O   ALA A 214     -11.675  16.487  -8.220  1.00  1.33           O  
ATOM   3177  CB  ALA A 214     -15.073  16.838  -8.342  1.00  1.33           C  
ATOM   3178  H   ALA A 214     -14.326  19.058  -7.028  1.00  1.33           H  
ATOM   3179  HA  ALA A 214     -13.734  16.161  -6.831  1.00  1.33           H  
ATOM   3180 1HB  ALA A 214     -14.895  15.978  -8.985  1.00  1.33           H  
ATOM   3181 2HB  ALA A 214     -15.963  16.664  -7.738  1.00  1.33           H  
ATOM   3182 3HB  ALA A 214     -15.223  17.723  -8.956  1.00  1.33           H  
ATOM   3183  N   GLU A 215     -12.546  18.474  -8.850  1.00  1.46           N  
ATOM   3184  CA  GLU A 215     -11.425  18.852  -9.700  1.00  1.46           C  
ATOM   3185  C   GLU A 215     -10.110  18.831  -8.931  1.00  1.46           C  
ATOM   3186  O   GLU A 215      -9.096  18.362  -9.447  1.00  1.46           O  
ATOM   3187  CB  GLU A 215     -11.684  20.230 -10.325  1.00  1.46           C  
ATOM   3188  CG  GLU A 215     -10.646  20.679 -11.350  1.00  1.46           C  
ATOM   3189  CD  GLU A 215     -11.038  21.954 -12.097  1.00  1.46           C  
ATOM   3190  OE1 GLU A 215     -12.064  22.514 -11.801  1.00  1.46           O  
ATOM   3191  OE2 GLU A 215     -10.316  22.339 -12.983  1.00  1.46           O  
ATOM   3192  H   GLU A 215     -13.330  19.113  -8.769  1.00  1.46           H  
ATOM   3193  HA  GLU A 215     -11.350  18.125 -10.508  1.00  1.46           H  
ATOM   3194 1HB  GLU A 215     -12.666  20.239 -10.796  1.00  1.46           H  
ATOM   3195 2HB  GLU A 215     -11.696  20.976  -9.534  1.00  1.46           H  
ATOM   3196 1HG  GLU A 215      -9.698  20.843 -10.841  1.00  1.46           H  
ATOM   3197 2HG  GLU A 215     -10.503  19.874 -12.064  1.00  1.46           H  
ATOM   3198  N   PHE A 216     -10.136  19.292  -7.679  1.00  1.59           N  
ATOM   3199  CA  PHE A 216      -8.947  19.318  -6.853  1.00  1.59           C  
ATOM   3200  C   PHE A 216      -9.134  18.414  -5.639  1.00  1.59           C  
ATOM   3201  O   PHE A 216      -8.620  18.692  -4.557  1.00  1.59           O  
ATOM   3202  CB  PHE A 216      -8.651  20.748  -6.418  1.00  1.59           C  
ATOM   3203  CG  PHE A 216      -8.473  21.658  -7.567  1.00  1.59           C  
ATOM   3204  CD1 PHE A 216      -9.341  22.705  -7.802  1.00  1.59           C  
ATOM   3205  CD2 PHE A 216      -7.456  21.434  -8.444  1.00  1.59           C  
ATOM   3206  CE1 PHE A 216      -9.153  23.510  -8.900  1.00  1.59           C  
ATOM   3207  CE2 PHE A 216      -7.262  22.220  -9.537  1.00  1.59           C  
ATOM   3208  CZ  PHE A 216      -8.103  23.254  -9.766  1.00  1.59           C  
ATOM   3209  H   PHE A 216     -10.992  19.677  -7.281  1.00  1.59           H  
ATOM   3210  HA  PHE A 216      -8.102  18.946  -7.433  1.00  1.59           H  
ATOM   3211 1HB  PHE A 216      -9.467  21.116  -5.812  1.00  1.59           H  
ATOM   3212 2HB  PHE A 216      -7.741  20.771  -5.817  1.00  1.59           H  
ATOM   3213  HD1 PHE A 216     -10.168  22.888  -7.113  1.00  1.59           H  
ATOM   3214  HD2 PHE A 216      -6.812  20.603  -8.254  1.00  1.59           H  
ATOM   3215  HE1 PHE A 216      -9.830  24.341  -9.089  1.00  1.59           H  
ATOM   3216  HE2 PHE A 216      -6.441  22.017 -10.228  1.00  1.59           H  
ATOM   3217  HZ  PHE A 216      -7.946  23.868 -10.624  1.00  1.59           H  
ATOM   3218  N   ALA A 217      -9.892  17.326  -5.811  1.00  1.68           N  
ATOM   3219  CA  ALA A 217     -10.151  16.392  -4.715  1.00  1.68           C  
ATOM   3220  C   ALA A 217      -8.891  15.759  -4.138  1.00  1.68           C  
ATOM   3221  O   ALA A 217      -8.818  15.486  -2.935  1.00  1.68           O  
ATOM   3222  CB  ALA A 217     -11.037  15.267  -5.193  1.00  1.68           C  
ATOM   3223  H   ALA A 217     -10.310  17.129  -6.723  1.00  1.68           H  
ATOM   3224  HA  ALA A 217     -10.657  16.944  -3.923  1.00  1.68           H  
ATOM   3225 1HB  ALA A 217     -11.253  14.598  -4.362  1.00  1.68           H  
ATOM   3226 2HB  ALA A 217     -11.943  15.670  -5.572  1.00  1.68           H  
ATOM   3227 3HB  ALA A 217     -10.530  14.717  -5.983  1.00  1.68           H  
ATOM   3228  N   GLU A 218      -7.915  15.485  -4.998  1.00  1.70           N  
ATOM   3229  CA  GLU A 218      -6.692  14.808  -4.592  1.00  1.70           C  
ATOM   3230  C   GLU A 218      -5.465  15.506  -5.162  1.00  1.70           C  
ATOM   3231  O   GLU A 218      -5.524  16.102  -6.239  1.00  1.70           O  
ATOM   3232  CB  GLU A 218      -6.740  13.349  -5.043  1.00  1.70           C  
ATOM   3233  CG  GLU A 218      -7.890  12.528  -4.425  1.00  1.70           C  
ATOM   3234  CD  GLU A 218      -7.913  11.099  -4.881  1.00  1.70           C  
ATOM   3235  OE1 GLU A 218      -7.076  10.738  -5.666  1.00  1.70           O  
ATOM   3236  OE2 GLU A 218      -8.771  10.367  -4.445  1.00  1.70           O  
ATOM   3237  H   GLU A 218      -8.030  15.755  -5.964  1.00  1.70           H  
ATOM   3238  HA  GLU A 218      -6.620  14.840  -3.505  1.00  1.70           H  
ATOM   3239 1HB  GLU A 218      -6.843  13.308  -6.127  1.00  1.70           H  
ATOM   3240 2HB  GLU A 218      -5.801  12.859  -4.785  1.00  1.70           H  
ATOM   3241 1HG  GLU A 218      -7.800  12.555  -3.339  1.00  1.70           H  
ATOM   3242 2HG  GLU A 218      -8.837  12.984  -4.693  1.00  1.70           H  
ATOM   3243  N   GLY A 219      -4.344  15.396  -4.455  1.00  1.67           N  
ATOM   3244  CA  GLY A 219      -3.107  16.038  -4.885  1.00  1.67           C  
ATOM   3245  C   GLY A 219      -3.215  17.487  -4.463  1.00  1.67           C  
ATOM   3246  O   GLY A 219      -4.149  17.832  -3.748  1.00  1.67           O  
ATOM   3247  H   GLY A 219      -4.354  14.878  -3.590  1.00  1.67           H  
ATOM   3248 1HA  GLY A 219      -2.247  15.566  -4.411  1.00  1.67           H  
ATOM   3249 2HA  GLY A 219      -2.989  15.962  -5.965  1.00  1.67           H  
ATOM   3250  N   TYR A 220      -2.287  18.333  -4.900  1.00  1.60           N  
ATOM   3251  CA  TYR A 220      -2.282  19.742  -4.508  1.00  1.60           C  
ATOM   3252  C   TYR A 220      -2.001  19.862  -3.004  1.00  1.60           C  
ATOM   3253  O   TYR A 220      -1.530  18.903  -2.388  1.00  1.60           O  
ATOM   3254  CB  TYR A 220      -3.600  20.460  -4.920  1.00  1.60           C  
ATOM   3255  CG  TYR A 220      -3.743  20.581  -6.406  1.00  1.60           C  
ATOM   3256  CD1 TYR A 220      -4.306  19.574  -7.186  1.00  1.60           C  
ATOM   3257  CD2 TYR A 220      -3.292  21.714  -6.994  1.00  1.60           C  
ATOM   3258  CE1 TYR A 220      -4.369  19.749  -8.565  1.00  1.60           C  
ATOM   3259  CE2 TYR A 220      -3.351  21.863  -8.332  1.00  1.60           C  
ATOM   3260  CZ  TYR A 220      -3.871  20.915  -9.115  1.00  1.60           C  
ATOM   3261  OH  TYR A 220      -3.886  21.136 -10.453  1.00  1.60           O  
ATOM   3262  H   TYR A 220      -1.517  17.977  -5.464  1.00  1.60           H  
ATOM   3263  HA  TYR A 220      -1.474  20.221  -5.050  1.00  1.60           H  
ATOM   3264 1HB  TYR A 220      -4.486  19.980  -4.526  1.00  1.60           H  
ATOM   3265 2HB  TYR A 220      -3.599  21.468  -4.521  1.00  1.60           H  
ATOM   3266  HD1 TYR A 220      -4.684  18.655  -6.730  1.00  1.60           H  
ATOM   3267  HD2 TYR A 220      -2.865  22.501  -6.380  1.00  1.60           H  
ATOM   3268  HE1 TYR A 220      -4.799  18.975  -9.205  1.00  1.60           H  
ATOM   3269  HE2 TYR A 220      -2.977  22.743  -8.789  1.00  1.60           H  
ATOM   3270  HH  TYR A 220      -4.540  20.562 -10.887  1.00  1.60           H  
ATOM   3271  N   LEU A 221      -2.195  21.057  -2.431  1.00  1.52           N  
ATOM   3272  CA  LEU A 221      -1.915  21.290  -1.008  1.00  1.52           C  
ATOM   3273  C   LEU A 221      -3.050  20.763  -0.098  1.00  1.52           C  
ATOM   3274  O   LEU A 221      -2.793  20.108   0.913  1.00  1.52           O  
ATOM   3275  CB  LEU A 221      -1.650  22.797  -0.780  1.00  1.52           C  
ATOM   3276  CG  LEU A 221      -1.295  23.256   0.668  1.00  1.52           C  
ATOM   3277  CD1 LEU A 221      -0.048  22.584   1.128  1.00  1.52           C  
ATOM   3278  CD2 LEU A 221      -1.050  24.763   0.692  1.00  1.52           C  
ATOM   3279  H   LEU A 221      -2.557  21.818  -2.985  1.00  1.52           H  
ATOM   3280  HA  LEU A 221      -1.004  20.749  -0.752  1.00  1.52           H  
ATOM   3281 1HB  LEU A 221      -0.827  23.100  -1.421  1.00  1.52           H  
ATOM   3282 2HB  LEU A 221      -2.537  23.354  -1.088  1.00  1.52           H  
ATOM   3283  HG  LEU A 221      -2.111  22.990   1.336  1.00  1.52           H  
ATOM   3284 1HD1 LEU A 221       0.191  22.909   2.140  1.00  1.52           H  
ATOM   3285 2HD1 LEU A 221      -0.183  21.502   1.117  1.00  1.52           H  
ATOM   3286 3HD1 LEU A 221       0.749  22.865   0.463  1.00  1.52           H  
ATOM   3287 1HD2 LEU A 221      -0.805  25.076   1.707  1.00  1.52           H  
ATOM   3288 2HD2 LEU A 221      -0.227  25.000   0.040  1.00  1.52           H  
ATOM   3289 3HD2 LEU A 221      -1.929  25.298   0.355  1.00  1.52           H  
ATOM   3290  N   LEU A 222      -4.296  21.087  -0.453  1.00  1.43           N  
ATOM   3291  CA  LEU A 222      -5.502  20.702   0.294  1.00  1.43           C  
ATOM   3292  C   LEU A 222      -6.304  19.674  -0.479  1.00  1.43           C  
ATOM   3293  O   LEU A 222      -6.535  19.849  -1.674  1.00  1.43           O  
ATOM   3294  CB  LEU A 222      -6.373  21.929   0.556  1.00  1.43           C  
ATOM   3295  CG  LEU A 222      -7.681  21.781   1.267  1.00  1.43           C  
ATOM   3296  CD1 LEU A 222      -7.409  21.378   2.711  1.00  1.43           C  
ATOM   3297  CD2 LEU A 222      -8.431  23.140   1.175  1.00  1.43           C  
ATOM   3298  H   LEU A 222      -4.417  21.629  -1.293  1.00  1.43           H  
ATOM   3299  HA  LEU A 222      -5.202  20.265   1.246  1.00  1.43           H  
ATOM   3300 1HB  LEU A 222      -5.804  22.566   1.187  1.00  1.43           H  
ATOM   3301 2HB  LEU A 222      -6.564  22.427  -0.386  1.00  1.43           H  
ATOM   3302  HG  LEU A 222      -8.274  20.998   0.798  1.00  1.43           H  
ATOM   3303 1HD1 LEU A 222      -8.339  21.258   3.258  1.00  1.43           H  
ATOM   3304 2HD1 LEU A 222      -6.866  20.451   2.713  1.00  1.43           H  
ATOM   3305 3HD1 LEU A 222      -6.807  22.146   3.191  1.00  1.43           H  
ATOM   3306 1HD2 LEU A 222      -9.376  23.085   1.687  1.00  1.43           H  
ATOM   3307 2HD2 LEU A 222      -7.823  23.918   1.637  1.00  1.43           H  
ATOM   3308 3HD2 LEU A 222      -8.602  23.392   0.133  1.00  1.43           H  
ATOM   3309  N   THR A 223      -6.696  18.602   0.200  1.00  1.34           N  
ATOM   3310  CA  THR A 223      -7.467  17.527  -0.422  1.00  1.34           C  
ATOM   3311  C   THR A 223      -8.859  17.407   0.164  1.00  1.34           C  
ATOM   3312  O   THR A 223      -9.137  17.948   1.236  1.00  1.34           O  
ATOM   3313  CB  THR A 223      -6.759  16.174  -0.227  1.00  1.34           C  
ATOM   3314  OG1 THR A 223      -6.713  15.818   1.218  1.00  1.34           O  
ATOM   3315  CG2 THR A 223      -5.345  16.256  -0.789  1.00  1.34           C  
ATOM   3316  H   THR A 223      -6.443  18.538   1.174  1.00  1.34           H  
ATOM   3317  HA  THR A 223      -7.563  17.731  -1.493  1.00  1.34           H  
ATOM   3318  HB  THR A 223      -7.305  15.399  -0.765  1.00  1.34           H  
ATOM   3319  HG1 THR A 223      -6.134  15.046   1.323  1.00  1.34           H  
ATOM   3320 1HG2 THR A 223      -4.846  15.298  -0.668  1.00  1.34           H  
ATOM   3321 2HG2 THR A 223      -5.397  16.510  -1.851  1.00  1.34           H  
ATOM   3322 3HG2 THR A 223      -4.780  17.026  -0.264  1.00  1.34           H  
ATOM   3323  N   ARG A 224      -9.723  16.645  -0.509  1.00  1.26           N  
ATOM   3324  CA  ARG A 224     -11.070  16.401  -0.018  1.00  1.26           C  
ATOM   3325  C   ARG A 224     -11.047  15.794   1.372  1.00  1.26           C  
ATOM   3326  O   ARG A 224     -11.817  16.202   2.244  1.00  1.26           O  
ATOM   3327  CB  ARG A 224     -11.838  15.486  -0.945  1.00  1.26           C  
ATOM   3328  CG  ARG A 224     -13.293  15.293  -0.552  1.00  1.26           C  
ATOM   3329  CD  ARG A 224     -13.987  14.300  -1.412  1.00  1.26           C  
ATOM   3330  NE  ARG A 224     -14.098  14.718  -2.802  1.00  1.26           N  
ATOM   3331  CZ  ARG A 224     -14.448  13.906  -3.807  1.00  1.26           C  
ATOM   3332  NH1 ARG A 224     -14.724  12.636  -3.598  1.00  1.26           N  
ATOM   3333  NH2 ARG A 224     -14.508  14.416  -4.997  1.00  1.26           N  
ATOM   3334  H   ARG A 224      -9.435  16.228  -1.393  1.00  1.26           H  
ATOM   3335  HA  ARG A 224     -11.597  17.337   0.033  1.00  1.26           H  
ATOM   3336 1HB  ARG A 224     -11.816  15.889  -1.956  1.00  1.26           H  
ATOM   3337 2HB  ARG A 224     -11.362  14.504  -0.970  1.00  1.26           H  
ATOM   3338 1HG  ARG A 224     -13.341  14.944   0.481  1.00  1.26           H  
ATOM   3339 2HG  ARG A 224     -13.820  16.246  -0.639  1.00  1.26           H  
ATOM   3340 1HD  ARG A 224     -13.435  13.362  -1.385  1.00  1.26           H  
ATOM   3341 2HD  ARG A 224     -14.994  14.138  -1.029  1.00  1.26           H  
ATOM   3342  HE  ARG A 224     -13.895  15.700  -3.066  1.00  1.26           H  
ATOM   3343 1HH1 ARG A 224     -14.674  12.256  -2.664  1.00  1.26           H  
ATOM   3344 2HH1 ARG A 224     -14.987  12.043  -4.371  1.00  1.26           H  
ATOM   3345 1HH2 ARG A 224     -14.279  15.419  -5.085  1.00  1.26           H  
ATOM   3346 2HH2 ARG A 224     -14.766  13.854  -5.791  1.00  1.26           H  
ATOM   3347  N   ASP A 225     -10.145  14.830   1.585  1.00  1.18           N  
ATOM   3348  CA  ASP A 225     -10.029  14.158   2.872  1.00  1.18           C  
ATOM   3349  C   ASP A 225      -9.645  15.151   3.963  1.00  1.18           C  
ATOM   3350  O   ASP A 225     -10.182  15.103   5.075  1.00  1.18           O  
ATOM   3351  CB  ASP A 225      -8.961  13.061   2.798  1.00  1.18           C  
ATOM   3352  CG  ASP A 225      -9.377  11.856   1.937  1.00  1.18           C  
ATOM   3353  OD1 ASP A 225     -10.535  11.740   1.622  1.00  1.18           O  
ATOM   3354  OD2 ASP A 225      -8.510  11.057   1.590  1.00  1.18           O  
ATOM   3355  H   ASP A 225      -9.534  14.562   0.828  1.00  1.18           H  
ATOM   3356  HA  ASP A 225     -10.991  13.713   3.127  1.00  1.18           H  
ATOM   3357 1HB  ASP A 225      -8.042  13.482   2.392  1.00  1.18           H  
ATOM   3358 2HB  ASP A 225      -8.738  12.708   3.806  1.00  1.18           H  
ATOM   3359  N   SER A 226      -8.745  16.087   3.634  1.00  1.11           N  
ATOM   3360  CA  SER A 226      -8.338  17.080   4.618  1.00  1.11           C  
ATOM   3361  C   SER A 226      -9.526  17.971   4.976  1.00  1.11           C  
ATOM   3362  O   SER A 226      -9.779  18.256   6.150  1.00  1.11           O  
ATOM   3363  CB  SER A 226      -7.237  17.938   4.046  1.00  1.11           C  
ATOM   3364  OG  SER A 226      -6.088  17.181   3.763  1.00  1.11           O  
ATOM   3365  H   SER A 226      -8.306  16.089   2.707  1.00  1.11           H  
ATOM   3366  HA  SER A 226      -7.992  16.572   5.518  1.00  1.11           H  
ATOM   3367 1HB  SER A 226      -7.596  18.398   3.143  1.00  1.11           H  
ATOM   3368 2HB  SER A 226      -6.995  18.731   4.752  1.00  1.11           H  
ATOM   3369  HG  SER A 226      -6.277  16.718   2.917  1.00  1.11           H  
ATOM   3370  N   MET A 227     -10.294  18.372   3.959  1.00  1.03           N  
ATOM   3371  CA  MET A 227     -11.436  19.241   4.188  1.00  1.03           C  
ATOM   3372  C   MET A 227     -12.512  18.542   5.001  1.00  1.03           C  
ATOM   3373  O   MET A 227     -13.090  19.150   5.903  1.00  1.03           O  
ATOM   3374  CB  MET A 227     -11.970  19.751   2.859  1.00  1.03           C  
ATOM   3375  CG  MET A 227     -11.039  20.731   2.225  1.00  1.03           C  
ATOM   3376  SD  MET A 227     -11.692  21.524   0.796  1.00  1.03           S  
ATOM   3377  CE  MET A 227     -11.572  20.185  -0.336  1.00  1.03           C  
ATOM   3378  H   MET A 227     -10.047  18.094   3.007  1.00  1.03           H  
ATOM   3379  HA  MET A 227     -11.098  20.098   4.766  1.00  1.03           H  
ATOM   3380 1HB  MET A 227     -12.102  18.913   2.175  1.00  1.03           H  
ATOM   3381 2HB  MET A 227     -12.940  20.223   3.003  1.00  1.03           H  
ATOM   3382 1HG  MET A 227     -10.767  21.491   2.951  1.00  1.03           H  
ATOM   3383 2HG  MET A 227     -10.145  20.193   1.936  1.00  1.03           H  
ATOM   3384 1HE  MET A 227     -11.970  20.482  -1.297  1.00  1.03           H  
ATOM   3385 2HE  MET A 227     -10.529  19.874  -0.438  1.00  1.03           H  
ATOM   3386 3HE  MET A 227     -12.159  19.378   0.047  1.00  1.03           H  
ATOM   3387  N   GLU A 228     -12.725  17.249   4.751  1.00  0.96           N  
ATOM   3388  CA  GLU A 228     -13.712  16.505   5.521  1.00  0.96           C  
ATOM   3389  C   GLU A 228     -13.270  16.416   6.970  1.00  0.96           C  
ATOM   3390  O   GLU A 228     -14.078  16.581   7.887  1.00  0.96           O  
ATOM   3391  CB  GLU A 228     -13.912  15.103   4.940  1.00  0.96           C  
ATOM   3392  CG  GLU A 228     -14.883  14.193   5.742  1.00  0.96           C  
ATOM   3393  CD  GLU A 228     -16.324  14.668   5.824  1.00  0.96           C  
ATOM   3394  OE1 GLU A 228     -16.736  15.486   5.031  1.00  0.96           O  
ATOM   3395  OE2 GLU A 228     -17.026  14.183   6.675  1.00  0.96           O  
ATOM   3396  H   GLU A 228     -12.226  16.789   3.990  1.00  0.96           H  
ATOM   3397  HA  GLU A 228     -14.660  17.041   5.480  1.00  0.96           H  
ATOM   3398 1HB  GLU A 228     -14.283  15.185   3.918  1.00  0.96           H  
ATOM   3399 2HB  GLU A 228     -12.944  14.596   4.891  1.00  0.96           H  
ATOM   3400 1HG  GLU A 228     -14.871  13.203   5.290  1.00  0.96           H  
ATOM   3401 2HG  GLU A 228     -14.489  14.095   6.755  1.00  0.96           H  
ATOM   3402  N   TRP A 229     -11.973  16.203   7.189  1.00  0.90           N  
ATOM   3403  CA  TRP A 229     -11.452  16.138   8.540  1.00  0.90           C  
ATOM   3404  C   TRP A 229     -11.757  17.429   9.280  1.00  0.90           C  
ATOM   3405  O   TRP A 229     -12.244  17.405  10.412  1.00  0.90           O  
ATOM   3406  CB  TRP A 229      -9.946  15.898   8.525  1.00  0.90           C  
ATOM   3407  CG  TRP A 229      -9.335  15.800   9.882  1.00  0.90           C  
ATOM   3408  CD1 TRP A 229      -8.496  16.693  10.482  1.00  0.90           C  
ATOM   3409  CD2 TRP A 229      -9.529  14.729  10.829  1.00  0.90           C  
ATOM   3410  NE1 TRP A 229      -8.143  16.239  11.732  1.00  0.90           N  
ATOM   3411  CE2 TRP A 229      -8.767  15.036  11.956  1.00  0.90           C  
ATOM   3412  CE3 TRP A 229     -10.276  13.544  10.805  1.00  0.90           C  
ATOM   3413  CZ2 TRP A 229      -8.721  14.199  13.053  1.00  0.90           C  
ATOM   3414  CZ3 TRP A 229     -10.229  12.705  11.902  1.00  0.90           C  
ATOM   3415  CH2 TRP A 229      -9.470  13.023  13.000  1.00  0.90           C  
ATOM   3416  H   TRP A 229     -11.339  16.053   6.402  1.00  0.90           H  
ATOM   3417  HA  TRP A 229     -11.937  15.312   9.059  1.00  0.90           H  
ATOM   3418 1HB  TRP A 229      -9.725  14.997   7.966  1.00  0.90           H  
ATOM   3419 2HB  TRP A 229      -9.455  16.714   8.012  1.00  0.90           H  
ATOM   3420  HD1 TRP A 229      -8.152  17.614  10.032  1.00  0.90           H  
ATOM   3421  HE1 TRP A 229      -7.523  16.703  12.381  1.00  0.90           H  
ATOM   3422  HE3 TRP A 229     -10.875  13.285   9.937  1.00  0.90           H  
ATOM   3423  HZ2 TRP A 229      -8.121  14.433  13.933  1.00  0.90           H  
ATOM   3424  HZ3 TRP A 229     -10.809  11.782  11.870  1.00  0.90           H  
ATOM   3425  HH2 TRP A 229      -9.450  12.338  13.847  1.00  0.90           H  
ATOM   3426  N   PHE A 230     -11.480  18.560   8.635  1.00  0.86           N  
ATOM   3427  CA  PHE A 230     -11.697  19.855   9.258  1.00  0.86           C  
ATOM   3428  C   PHE A 230     -13.192  20.124   9.513  1.00  0.86           C  
ATOM   3429  O   PHE A 230     -13.577  20.601  10.589  1.00  0.86           O  
ATOM   3430  CB  PHE A 230     -11.092  20.928   8.359  1.00  0.86           C  
ATOM   3431  CG  PHE A 230      -9.577  20.833   8.284  1.00  0.86           C  
ATOM   3432  CD1 PHE A 230      -8.843  20.408   9.375  1.00  0.86           C  
ATOM   3433  CD2 PHE A 230      -8.894  21.147   7.111  1.00  0.86           C  
ATOM   3434  CE1 PHE A 230      -7.471  20.294   9.305  1.00  0.86           C  
ATOM   3435  CE2 PHE A 230      -7.521  21.031   7.042  1.00  0.86           C  
ATOM   3436  CZ  PHE A 230      -6.814  20.601   8.142  1.00  0.86           C  
ATOM   3437  H   PHE A 230     -11.077  18.510   7.696  1.00  0.86           H  
ATOM   3438  HA  PHE A 230     -11.175  19.866  10.215  1.00  0.86           H  
ATOM   3439 1HB  PHE A 230     -11.495  20.826   7.350  1.00  0.86           H  
ATOM   3440 2HB  PHE A 230     -11.364  21.911   8.733  1.00  0.86           H  
ATOM   3441  HD1 PHE A 230      -9.363  20.156  10.290  1.00  0.86           H  
ATOM   3442  HD2 PHE A 230      -9.458  21.477   6.241  1.00  0.86           H  
ATOM   3443  HE1 PHE A 230      -6.909  19.952  10.172  1.00  0.86           H  
ATOM   3444  HE2 PHE A 230      -6.999  21.272   6.117  1.00  0.86           H  
ATOM   3445  HZ  PHE A 230      -5.741  20.500   8.087  1.00  0.86           H  
ATOM   3446  N   MET A 231     -14.058  19.767   8.551  1.00  0.83           N  
ATOM   3447  CA  MET A 231     -15.497  19.962   8.741  1.00  0.83           C  
ATOM   3448  C   MET A 231     -15.981  19.151   9.941  1.00  0.83           C  
ATOM   3449  O   MET A 231     -16.782  19.625  10.763  1.00  0.83           O  
ATOM   3450  CB  MET A 231     -16.284  19.555   7.483  1.00  0.83           C  
ATOM   3451  CG  MET A 231     -16.125  20.480   6.252  1.00  0.83           C  
ATOM   3452  SD  MET A 231     -17.043  19.863   4.788  1.00  0.83           S  
ATOM   3453  CE  MET A 231     -16.558  21.025   3.516  1.00  0.83           C  
ATOM   3454  H   MET A 231     -13.713  19.379   7.672  1.00  0.83           H  
ATOM   3455  HA  MET A 231     -15.682  21.014   8.951  1.00  0.83           H  
ATOM   3456 1HB  MET A 231     -15.968  18.552   7.179  1.00  0.83           H  
ATOM   3457 2HB  MET A 231     -17.345  19.500   7.724  1.00  0.83           H  
ATOM   3458 1HG  MET A 231     -16.504  21.471   6.500  1.00  0.83           H  
ATOM   3459 2HG  MET A 231     -15.078  20.575   5.992  1.00  0.83           H  
ATOM   3460 1HE  MET A 231     -17.055  20.776   2.577  1.00  0.83           H  
ATOM   3461 2HE  MET A 231     -16.844  22.027   3.814  1.00  0.83           H  
ATOM   3462 3HE  MET A 231     -15.479  20.978   3.383  1.00  0.83           H  
ATOM   3463  N   ALA A 232     -15.505  17.902  10.029  1.00  0.81           N  
ATOM   3464  CA  ALA A 232     -15.860  17.015  11.123  1.00  0.81           C  
ATOM   3465  C   ALA A 232     -15.327  17.525  12.457  1.00  0.81           C  
ATOM   3466  O   ALA A 232     -16.050  17.563  13.449  1.00  0.81           O  
ATOM   3467  CB  ALA A 232     -15.312  15.624  10.851  1.00  0.81           C  
ATOM   3468  H   ALA A 232     -14.873  17.550   9.307  1.00  0.81           H  
ATOM   3469  HA  ALA A 232     -16.945  16.970  11.184  1.00  0.81           H  
ATOM   3470 1HB  ALA A 232     -15.598  14.952  11.655  1.00  0.81           H  
ATOM   3471 2HB  ALA A 232     -15.714  15.256   9.903  1.00  0.81           H  
ATOM   3472 3HB  ALA A 232     -14.224  15.671  10.785  1.00  0.81           H  
ATOM   3473  N   ALA A 233     -14.078  17.991  12.478  1.00  0.81           N  
ATOM   3474  CA  ALA A 233     -13.452  18.479  13.704  1.00  0.81           C  
ATOM   3475  C   ALA A 233     -14.217  19.651  14.292  1.00  0.81           C  
ATOM   3476  O   ALA A 233     -14.371  19.768  15.507  1.00  0.81           O  
ATOM   3477  CB  ALA A 233     -12.025  18.894  13.419  1.00  0.81           C  
ATOM   3478  H   ALA A 233     -13.517  17.956  11.629  1.00  0.81           H  
ATOM   3479  HA  ALA A 233     -13.455  17.670  14.433  1.00  0.81           H  
ATOM   3480 1HB  ALA A 233     -11.552  19.236  14.339  1.00  0.81           H  
ATOM   3481 2HB  ALA A 233     -11.470  18.045  13.013  1.00  0.81           H  
ATOM   3482 3HB  ALA A 233     -12.035  19.701  12.688  1.00  0.81           H  
ATOM   3483  N   TYR A 234     -14.740  20.495  13.416  1.00  0.84           N  
ATOM   3484  CA  TYR A 234     -15.482  21.681  13.799  1.00  0.84           C  
ATOM   3485  C   TYR A 234     -16.945  21.389  14.083  1.00  0.84           C  
ATOM   3486  O   TYR A 234     -17.674  22.266  14.553  1.00  0.84           O  
ATOM   3487  CB  TYR A 234     -15.345  22.708  12.677  1.00  0.84           C  
ATOM   3488  CG  TYR A 234     -15.897  24.072  12.933  1.00  0.84           C  
ATOM   3489  CD1 TYR A 234     -15.409  24.845  13.970  1.00  0.84           C  
ATOM   3490  CD2 TYR A 234     -16.841  24.582  12.077  1.00  0.84           C  
ATOM   3491  CE1 TYR A 234     -15.883  26.113  14.155  1.00  0.84           C  
ATOM   3492  CE2 TYR A 234     -17.310  25.851  12.250  1.00  0.84           C  
ATOM   3493  CZ  TYR A 234     -16.834  26.616  13.286  1.00  0.84           C  
ATOM   3494  OH  TYR A 234     -17.296  27.873  13.450  1.00  0.84           O  
ATOM   3495  H   TYR A 234     -14.559  20.342  12.421  1.00  0.84           H  
ATOM   3496  HA  TYR A 234     -15.048  22.083  14.709  1.00  0.84           H  
ATOM   3497 1HB  TYR A 234     -14.284  22.819  12.430  1.00  0.84           H  
ATOM   3498 2HB  TYR A 234     -15.832  22.311  11.781  1.00  0.84           H  
ATOM   3499  HD1 TYR A 234     -14.656  24.453  14.634  1.00  0.84           H  
ATOM   3500  HD2 TYR A 234     -17.200  23.979  11.258  1.00  0.84           H  
ATOM   3501  HE1 TYR A 234     -15.502  26.716  14.971  1.00  0.84           H  
ATOM   3502  HE2 TYR A 234     -18.055  26.257  11.563  1.00  0.84           H  
ATOM   3503  HH  TYR A 234     -17.898  28.087  12.728  1.00  0.84           H  
ATOM   3504  N   LYS A 235     -17.395  20.171  13.772  1.00  0.89           N  
ATOM   3505  CA  LYS A 235     -18.789  19.787  13.916  1.00  0.89           C  
ATOM   3506  C   LYS A 235     -19.695  20.769  13.196  1.00  0.89           C  
ATOM   3507  O   LYS A 235     -20.711  21.201  13.743  1.00  0.89           O  
ATOM   3508  CB  LYS A 235     -19.182  19.678  15.391  1.00  0.89           C  
ATOM   3509  CG  LYS A 235     -18.274  18.760  16.201  1.00  0.89           C  
ATOM   3510  CD  LYS A 235     -18.412  17.312  15.755  1.00  0.89           C  
ATOM   3511  CE  LYS A 235     -17.501  16.399  16.559  1.00  0.89           C  
ATOM   3512  NZ  LYS A 235     -17.570  14.986  16.089  1.00  0.89           N  
ATOM   3513  H   LYS A 235     -16.751  19.456  13.446  1.00  0.89           H  
ATOM   3514  HA  LYS A 235     -18.921  18.810  13.450  1.00  0.89           H  
ATOM   3515 1HB  LYS A 235     -19.183  20.663  15.850  1.00  0.89           H  
ATOM   3516 2HB  LYS A 235     -20.196  19.287  15.463  1.00  0.89           H  
ATOM   3517 1HG  LYS A 235     -17.231  19.063  16.058  1.00  0.89           H  
ATOM   3518 2HG  LYS A 235     -18.514  18.840  17.259  1.00  0.89           H  
ATOM   3519 1HD  LYS A 235     -19.443  16.988  15.886  1.00  0.89           H  
ATOM   3520 2HD  LYS A 235     -18.159  17.233  14.700  1.00  0.89           H  
ATOM   3521 1HE  LYS A 235     -16.472  16.754  16.458  1.00  0.89           H  
ATOM   3522 2HE  LYS A 235     -17.789  16.439  17.608  1.00  0.89           H  
ATOM   3523 1HZ  LYS A 235     -16.950  14.419  16.644  1.00  0.89           H  
ATOM   3524 2HZ  LYS A 235     -18.515  14.649  16.186  1.00  0.89           H  
ATOM   3525 3HZ  LYS A 235     -17.295  14.931  15.117  1.00  0.89           H  
ATOM   3526  N   SER A 236     -19.330  21.141  11.971  1.00  0.96           N  
ATOM   3527  CA  SER A 236     -20.165  22.084  11.245  1.00  0.96           C  
ATOM   3528  C   SER A 236     -21.564  21.544  11.061  1.00  0.96           C  
ATOM   3529  O   SER A 236     -21.752  20.371  10.741  1.00  0.96           O  
ATOM   3530  CB  SER A 236     -19.601  22.385   9.881  1.00  0.96           C  
ATOM   3531  OG  SER A 236     -20.506  23.187   9.128  1.00  0.96           O  
ATOM   3532  H   SER A 236     -18.479  20.750  11.553  1.00  0.96           H  
ATOM   3533  HA  SER A 236     -20.221  23.010  11.821  1.00  0.96           H  
ATOM   3534 1HB  SER A 236     -18.654  22.893   9.974  1.00  0.96           H  
ATOM   3535 2HB  SER A 236     -19.416  21.448   9.355  1.00  0.96           H  
ATOM   3536  HG  SER A 236     -20.455  24.101   9.477  1.00  0.96           H  
ATOM   3537  N   GLU A 237     -22.547  22.423  11.195  1.00  1.01           N  
ATOM   3538  CA  GLU A 237     -23.931  22.044  10.978  1.00  1.01           C  
ATOM   3539  C   GLU A 237     -24.378  22.278   9.541  1.00  1.01           C  
ATOM   3540  O   GLU A 237     -25.572  22.169   9.238  1.00  1.01           O  
ATOM   3541  CB  GLU A 237     -24.878  22.748  11.949  1.00  1.01           C  
ATOM   3542  CG  GLU A 237     -24.706  22.331  13.401  1.00  1.01           C  
ATOM   3543  CD  GLU A 237     -25.756  22.913  14.317  1.00  1.01           C  
ATOM   3544  OE1 GLU A 237     -26.581  23.662  13.850  1.00  1.01           O  
ATOM   3545  OE2 GLU A 237     -25.742  22.588  15.484  1.00  1.01           O  
ATOM   3546  H   GLU A 237     -22.323  23.367  11.471  1.00  1.01           H  
ATOM   3547  HA  GLU A 237     -24.016  20.973  11.173  1.00  1.01           H  
ATOM   3548 1HB  GLU A 237     -24.717  23.828  11.891  1.00  1.01           H  
ATOM   3549 2HB  GLU A 237     -25.911  22.555  11.659  1.00  1.01           H  
ATOM   3550 1HG  GLU A 237     -24.743  21.244  13.462  1.00  1.01           H  
ATOM   3551 2HG  GLU A 237     -23.717  22.651  13.739  1.00  1.01           H  
ATOM   3552  N   ALA A 238     -23.441  22.627   8.646  1.00  1.05           N  
ATOM   3553  CA  ALA A 238     -23.809  22.844   7.249  1.00  1.05           C  
ATOM   3554  C   ALA A 238     -24.803  23.992   7.108  1.00  1.05           C  
ATOM   3555  O   ALA A 238     -24.423  25.126   6.835  1.00  1.05           O  
ATOM   3556  CB  ALA A 238     -24.356  21.568   6.606  1.00  1.05           C  
ATOM   3557  H   ALA A 238     -22.466  22.722   8.926  1.00  1.05           H  
ATOM   3558  HA  ALA A 238     -22.906  23.125   6.712  1.00  1.05           H  
ATOM   3559 1HB  ALA A 238     -24.571  21.772   5.554  1.00  1.05           H  
ATOM   3560 2HB  ALA A 238     -23.601  20.786   6.677  1.00  1.05           H  
ATOM   3561 3HB  ALA A 238     -25.261  21.217   7.079  1.00  1.05           H  
ATOM   3562  N   ASP A 239     -26.080  23.659   7.153  1.00  1.04           N  
ATOM   3563  CA  ASP A 239     -27.179  24.585   6.926  1.00  1.04           C  
ATOM   3564  C   ASP A 239     -27.281  25.791   7.883  1.00  1.04           C  
ATOM   3565  O   ASP A 239     -27.900  26.793   7.529  1.00  1.04           O  
ATOM   3566  CB  ASP A 239     -28.495  23.819   6.963  1.00  1.04           C  
ATOM   3567  CG  ASP A 239     -28.699  22.921   5.738  1.00  1.04           C  
ATOM   3568  OD1 ASP A 239     -27.968  23.057   4.779  1.00  1.04           O  
ATOM   3569  OD2 ASP A 239     -29.591  22.108   5.774  1.00  1.04           O  
ATOM   3570  H   ASP A 239     -26.287  22.715   7.455  1.00  1.04           H  
ATOM   3571  HA  ASP A 239     -27.058  24.973   5.921  1.00  1.04           H  
ATOM   3572 1HB  ASP A 239     -28.520  23.198   7.860  1.00  1.04           H  
ATOM   3573 2HB  ASP A 239     -29.322  24.523   7.027  1.00  1.04           H  
ATOM   3574  N   HIS A 240     -26.759  25.713   9.111  1.00  0.99           N  
ATOM   3575  CA  HIS A 240     -26.920  26.880   9.992  1.00  0.99           C  
ATOM   3576  C   HIS A 240     -26.133  28.066   9.424  1.00  0.99           C  
ATOM   3577  O   HIS A 240     -24.945  27.943   9.110  1.00  0.99           O  
ATOM   3578  CB  HIS A 240     -26.451  26.618  11.428  1.00  0.99           C  
ATOM   3579  CG  HIS A 240     -26.965  27.653  12.434  1.00  0.99           C  
ATOM   3580  ND1 HIS A 240     -26.480  28.956  12.529  1.00  0.99           N  
ATOM   3581  CD2 HIS A 240     -27.923  27.541  13.385  1.00  0.99           C  
ATOM   3582  CE1 HIS A 240     -27.138  29.593  13.491  1.00  0.99           C  
ATOM   3583  NE2 HIS A 240     -28.011  28.757  14.024  1.00  0.99           N  
ATOM   3584  H   HIS A 240     -26.266  24.880   9.412  1.00  0.99           H  
ATOM   3585  HA  HIS A 240     -27.970  27.167  10.031  1.00  0.99           H  
ATOM   3586 1HB  HIS A 240     -26.790  25.627  11.753  1.00  0.99           H  
ATOM   3587 2HB  HIS A 240     -25.359  26.612  11.464  1.00  0.99           H  
ATOM   3588  HD2 HIS A 240     -28.515  26.650  13.602  1.00  0.99           H  
ATOM   3589  HE1 HIS A 240     -26.983  30.627  13.795  1.00  0.99           H  
ATOM   3590  HE2 HIS A 240     -28.649  28.968  14.782  1.00  0.99           H  
ATOM   3591  N   ILE A 241     -26.746  29.240   9.445  1.00  0.91           N  
ATOM   3592  CA  ILE A 241     -26.155  30.463   8.906  1.00  0.91           C  
ATOM   3593  C   ILE A 241     -24.819  30.830   9.551  1.00  0.91           C  
ATOM   3594  O   ILE A 241     -23.926  31.327   8.876  1.00  0.91           O  
ATOM   3595  CB  ILE A 241     -27.126  31.634   9.065  1.00  0.91           C  
ATOM   3596  CG1 ILE A 241     -28.329  31.404   8.163  1.00  0.91           C  
ATOM   3597  CG2 ILE A 241     -26.444  32.919   8.664  1.00  0.91           C  
ATOM   3598  CD1 ILE A 241     -29.477  32.332   8.429  1.00  0.91           C  
ATOM   3599  H   ILE A 241     -27.698  29.272   9.781  1.00  0.91           H  
ATOM   3600  HA  ILE A 241     -25.982  30.309   7.839  1.00  0.91           H  
ATOM   3601  HB  ILE A 241     -27.467  31.696  10.099  1.00  0.91           H  
ATOM   3602 1HG1 ILE A 241     -28.013  31.527   7.138  1.00  0.91           H  
ATOM   3603 2HG1 ILE A 241     -28.675  30.376   8.292  1.00  0.91           H  
ATOM   3604 1HG2 ILE A 241     -27.140  33.748   8.771  1.00  0.91           H  
ATOM   3605 2HG2 ILE A 241     -25.578  33.088   9.300  1.00  0.91           H  
ATOM   3606 3HG2 ILE A 241     -26.128  32.842   7.626  1.00  0.91           H  
ATOM   3607 1HD1 ILE A 241     -30.292  32.104   7.737  1.00  0.91           H  
ATOM   3608 2HD1 ILE A 241     -29.821  32.200   9.453  1.00  0.91           H  
ATOM   3609 3HD1 ILE A 241     -29.158  33.358   8.289  1.00  0.91           H  
ATOM   3610  N   ARG A 242     -24.698  30.654  10.866  1.00  0.83           N  
ATOM   3611  CA  ARG A 242     -23.462  30.972  11.585  1.00  0.83           C  
ATOM   3612  C   ARG A 242     -22.261  30.163  11.095  1.00  0.83           C  
ATOM   3613  O   ARG A 242     -21.121  30.529  11.372  1.00  0.83           O  
ATOM   3614  CB  ARG A 242     -23.640  30.800  13.075  1.00  0.83           C  
ATOM   3615  CG  ARG A 242     -22.504  31.235  13.940  1.00  0.83           C  
ATOM   3616  CD  ARG A 242     -22.891  31.140  15.357  1.00  0.83           C  
ATOM   3617  NE  ARG A 242     -23.938  32.095  15.673  1.00  0.83           N  
ATOM   3618  CZ  ARG A 242     -23.704  33.378  16.005  1.00  0.83           C  
ATOM   3619  NH1 ARG A 242     -22.467  33.799  16.089  1.00  0.83           N  
ATOM   3620  NH2 ARG A 242     -24.709  34.206  16.249  1.00  0.83           N  
ATOM   3621  H   ARG A 242     -25.458  30.217  11.384  1.00  0.83           H  
ATOM   3622  HA  ARG A 242     -23.242  32.025  11.410  1.00  0.83           H  
ATOM   3623 1HB  ARG A 242     -24.524  31.342  13.395  1.00  0.83           H  
ATOM   3624 2HB  ARG A 242     -23.808  29.767  13.276  1.00  0.83           H  
ATOM   3625 1HG  ARG A 242     -21.654  30.584  13.768  1.00  0.83           H  
ATOM   3626 2HG  ARG A 242     -22.234  32.264  13.720  1.00  0.83           H  
ATOM   3627 1HD  ARG A 242     -23.268  30.143  15.562  1.00  0.83           H  
ATOM   3628 2HD  ARG A 242     -22.031  31.354  15.994  1.00  0.83           H  
ATOM   3629  HE  ARG A 242     -24.898  31.786  15.616  1.00  0.83           H  
ATOM   3630 1HH1 ARG A 242     -21.707  33.157  15.924  1.00  0.83           H  
ATOM   3631 2HH1 ARG A 242     -22.256  34.776  16.342  1.00  0.83           H  
ATOM   3632 1HH2 ARG A 242     -25.660  33.880  16.186  1.00  0.83           H  
ATOM   3633 2HH2 ARG A 242     -24.518  35.168  16.504  1.00  0.83           H  
ATOM   3634  N   SER A 243     -22.509  28.993  10.494  1.00  0.77           N  
ATOM   3635  CA  SER A 243     -21.442  28.162   9.954  1.00  0.77           C  
ATOM   3636  C   SER A 243     -21.296  28.522   8.478  1.00  0.77           C  
ATOM   3637  O   SER A 243     -20.187  28.651   7.959  1.00  0.77           O  
ATOM   3638  CB  SER A 243     -21.732  26.669  10.079  1.00  0.77           C  
ATOM   3639  OG  SER A 243     -20.662  25.909   9.543  1.00  0.77           O  
ATOM   3640  H   SER A 243     -23.467  28.711  10.300  1.00  0.77           H  
ATOM   3641  HA  SER A 243     -20.509  28.391  10.467  1.00  0.77           H  
ATOM   3642 1HB  SER A 243     -21.900  26.396  11.107  1.00  0.77           H  
ATOM   3643 2HB  SER A 243     -22.651  26.440   9.529  1.00  0.77           H  
ATOM   3644  HG  SER A 243     -20.542  26.238   8.638  1.00  0.77           H  
ATOM   3645  N   SER A 244     -22.443  28.695   7.817  1.00  0.73           N  
ATOM   3646  CA  SER A 244     -22.556  28.924   6.385  1.00  0.73           C  
ATOM   3647  C   SER A 244     -23.327  30.208   6.017  1.00  0.73           C  
ATOM   3648  O   SER A 244     -24.459  30.126   5.534  1.00  0.73           O  
ATOM   3649  CB  SER A 244     -23.254  27.743   5.796  1.00  0.73           C  
ATOM   3650  OG  SER A 244     -22.470  26.611   5.944  1.00  0.73           O  
ATOM   3651  H   SER A 244     -23.315  28.598   8.333  1.00  0.73           H  
ATOM   3652  HA  SER A 244     -21.555  28.931   5.975  1.00  0.73           H  
ATOM   3653 1HB  SER A 244     -24.187  27.603   6.342  1.00  0.73           H  
ATOM   3654 2HB  SER A 244     -23.510  27.907   4.761  1.00  0.73           H  
ATOM   3655  HG  SER A 244     -23.104  25.881   6.062  1.00  0.73           H  
ATOM   3656  N   PRO A 245     -22.689  31.393   6.092  1.00  0.72           N  
ATOM   3657  CA  PRO A 245     -23.289  32.725   6.023  1.00  0.72           C  
ATOM   3658  C   PRO A 245     -24.018  33.034   4.730  1.00  0.72           C  
ATOM   3659  O   PRO A 245     -24.879  33.909   4.683  1.00  0.72           O  
ATOM   3660  CB  PRO A 245     -22.083  33.638   6.186  1.00  0.72           C  
ATOM   3661  CG  PRO A 245     -20.882  32.804   5.785  1.00  0.72           C  
ATOM   3662  CD  PRO A 245     -21.209  31.415   6.192  1.00  0.72           C  
ATOM   3663  HA  PRO A 245     -23.963  32.850   6.878  1.00  0.72           H  
ATOM   3664 1HB  PRO A 245     -22.214  34.524   5.550  1.00  0.72           H  
ATOM   3665 2HB  PRO A 245     -22.027  33.998   7.222  1.00  0.72           H  
ATOM   3666 1HG  PRO A 245     -20.672  32.905   4.722  1.00  0.72           H  
ATOM   3667 2HG  PRO A 245     -19.984  33.159   6.312  1.00  0.72           H  
ATOM   3668 1HD  PRO A 245     -20.723  30.766   5.461  1.00  0.72           H  
ATOM   3669 2HD  PRO A 245     -20.877  31.213   7.223  1.00  0.72           H  
ATOM   3670  N   LEU A 246     -23.713  32.286   3.682  1.00  0.72           N  
ATOM   3671  CA  LEU A 246     -24.305  32.476   2.363  1.00  0.72           C  
ATOM   3672  C   LEU A 246     -25.794  32.176   2.392  1.00  0.72           C  
ATOM   3673  O   LEU A 246     -26.539  32.566   1.494  1.00  0.72           O  
ATOM   3674  CB  LEU A 246     -23.607  31.554   1.371  1.00  0.72           C  
ATOM   3675  CG  LEU A 246     -22.332  32.122   0.843  1.00  0.72           C  
ATOM   3676  CD1 LEU A 246     -21.538  32.535   2.062  1.00  0.72           C  
ATOM   3677  CD2 LEU A 246     -21.593  31.070   0.024  1.00  0.72           C  
ATOM   3678  H   LEU A 246     -23.024  31.563   3.791  1.00  0.72           H  
ATOM   3679  HA  LEU A 246     -24.165  33.511   2.064  1.00  0.72           H  
ATOM   3680 1HB  LEU A 246     -23.386  30.604   1.862  1.00  0.72           H  
ATOM   3681 2HB  LEU A 246     -24.275  31.366   0.531  1.00  0.72           H  
ATOM   3682  HG  LEU A 246     -22.514  32.996   0.219  1.00  0.72           H  
ATOM   3683 1HD1 LEU A 246     -20.581  32.923   1.776  1.00  0.72           H  
ATOM   3684 2HD1 LEU A 246     -22.088  33.296   2.609  1.00  0.72           H  
ATOM   3685 3HD1 LEU A 246     -21.405  31.677   2.693  1.00  0.72           H  
ATOM   3686 1HD2 LEU A 246     -20.650  31.470  -0.334  1.00  0.72           H  
ATOM   3687 2HD2 LEU A 246     -21.399  30.203   0.643  1.00  0.72           H  
ATOM   3688 3HD2 LEU A 246     -22.201  30.776  -0.832  1.00  0.72           H  
ATOM   3689  N   LEU A 247     -26.219  31.453   3.425  1.00  0.72           N  
ATOM   3690  CA  LEU A 247     -27.602  31.073   3.592  1.00  0.72           C  
ATOM   3691  C   LEU A 247     -28.406  32.142   4.339  1.00  0.72           C  
ATOM   3692  O   LEU A 247     -29.615  31.989   4.528  1.00  0.72           O  
ATOM   3693  CB  LEU A 247     -27.641  29.765   4.370  1.00  0.72           C  
ATOM   3694  CG  LEU A 247     -26.935  28.608   3.680  1.00  0.72           C  
ATOM   3695  CD1 LEU A 247     -26.940  27.421   4.591  1.00  0.72           C  
ATOM   3696  CD2 LEU A 247     -27.621  28.310   2.361  1.00  0.72           C  
ATOM   3697  H   LEU A 247     -25.551  31.150   4.135  1.00  0.72           H  
ATOM   3698  HA  LEU A 247     -28.044  30.928   2.608  1.00  0.72           H  
ATOM   3699 1HB  LEU A 247     -27.152  29.921   5.335  1.00  0.72           H  
ATOM   3700 2HB  LEU A 247     -28.676  29.483   4.548  1.00  0.72           H  
ATOM   3701  HG  LEU A 247     -25.894  28.878   3.495  1.00  0.72           H  
ATOM   3702 1HD1 LEU A 247     -26.416  26.589   4.117  1.00  0.72           H  
ATOM   3703 2HD1 LEU A 247     -26.434  27.682   5.522  1.00  0.72           H  
ATOM   3704 3HD1 LEU A 247     -27.966  27.127   4.810  1.00  0.72           H  
ATOM   3705 1HD2 LEU A 247     -27.106  27.484   1.864  1.00  0.72           H  
ATOM   3706 2HD2 LEU A 247     -28.660  28.036   2.544  1.00  0.72           H  
ATOM   3707 3HD2 LEU A 247     -27.583  29.197   1.725  1.00  0.72           H  
ATOM   3708  N   GLY A 248     -27.736  33.202   4.805  1.00  0.73           N  
ATOM   3709  CA  GLY A 248     -28.408  34.258   5.545  1.00  0.73           C  
ATOM   3710  C   GLY A 248     -28.626  35.494   4.689  1.00  0.73           C  
ATOM   3711  O   GLY A 248     -28.492  35.459   3.466  1.00  0.73           O  
ATOM   3712  H   GLY A 248     -26.738  33.303   4.631  1.00  0.73           H  
ATOM   3713 1HA  GLY A 248     -29.367  33.896   5.909  1.00  0.73           H  
ATOM   3714 2HA  GLY A 248     -27.810  34.524   6.414  1.00  0.73           H  
ATOM   3715  N   ASP A 249     -28.972  36.601   5.338  1.00  0.73           N  
ATOM   3716  CA  ASP A 249     -29.207  37.850   4.626  1.00  0.73           C  
ATOM   3717  C   ASP A 249     -27.905  38.619   4.492  1.00  0.73           C  
ATOM   3718  O   ASP A 249     -27.477  39.299   5.425  1.00  0.73           O  
ATOM   3719  CB  ASP A 249     -30.256  38.708   5.337  1.00  0.73           C  
ATOM   3720  CG  ASP A 249     -30.615  40.014   4.589  1.00  0.73           C  
ATOM   3721  OD1 ASP A 249     -29.873  40.446   3.714  1.00  0.73           O  
ATOM   3722  OD2 ASP A 249     -31.645  40.568   4.907  1.00  0.73           O  
ATOM   3723  H   ASP A 249     -29.070  36.574   6.342  1.00  0.73           H  
ATOM   3724  HA  ASP A 249     -29.573  37.619   3.625  1.00  0.73           H  
ATOM   3725 1HB  ASP A 249     -31.168  38.127   5.473  1.00  0.73           H  
ATOM   3726 2HB  ASP A 249     -29.889  38.972   6.329  1.00  0.73           H  
ATOM   3727  N   LEU A 250     -27.274  38.533   3.330  1.00  0.72           N  
ATOM   3728  CA  LEU A 250     -25.975  39.164   3.164  1.00  0.72           C  
ATOM   3729  C   LEU A 250     -26.107  40.625   2.734  1.00  0.72           C  
ATOM   3730  O   LEU A 250     -25.109  41.242   2.383  1.00  0.72           O  
ATOM   3731  CB  LEU A 250     -25.120  38.471   2.098  1.00  0.72           C  
ATOM   3732  CG  LEU A 250     -24.717  36.977   2.271  1.00  0.72           C  
ATOM   3733  CD1 LEU A 250     -23.956  36.591   1.031  1.00  0.72           C  
ATOM   3734  CD2 LEU A 250     -23.867  36.749   3.494  1.00  0.72           C  
ATOM   3735  H   LEU A 250     -27.679  37.980   2.585  1.00  0.72           H  
ATOM   3736  HA  LEU A 250     -25.453  39.128   4.118  1.00  0.72           H  
ATOM   3737 1HB  LEU A 250     -25.632  38.560   1.140  1.00  0.72           H  
ATOM   3738 2HB  LEU A 250     -24.201  39.026   2.033  1.00  0.72           H  
ATOM   3739  HG  LEU A 250     -25.620  36.358   2.338  1.00  0.72           H  
ATOM   3740 1HD1 LEU A 250     -23.670  35.547   1.072  1.00  0.72           H  
ATOM   3741 2HD1 LEU A 250     -24.596  36.767   0.185  1.00  0.72           H  
ATOM   3742 3HD1 LEU A 250     -23.061  37.205   0.941  1.00  0.72           H  
ATOM   3743 1HD2 LEU A 250     -23.596  35.703   3.550  1.00  0.72           H  
ATOM   3744 2HD2 LEU A 250     -22.977  37.337   3.417  1.00  0.72           H  
ATOM   3745 3HD2 LEU A 250     -24.423  37.031   4.390  1.00  0.72           H  
ATOM   3746  N   ALA A 251     -27.341  41.149   2.620  1.00  0.71           N  
ATOM   3747  CA  ALA A 251     -27.516  42.538   2.182  1.00  0.71           C  
ATOM   3748  C   ALA A 251     -26.925  43.502   3.183  1.00  0.71           C  
ATOM   3749  O   ALA A 251     -26.280  44.486   2.828  1.00  0.71           O  
ATOM   3750  CB  ALA A 251     -28.991  42.860   1.984  1.00  0.71           C  
ATOM   3751  H   ALA A 251     -28.174  40.622   2.916  1.00  0.71           H  
ATOM   3752  HA  ALA A 251     -26.989  42.675   1.241  1.00  0.71           H  
ATOM   3753 1HB  ALA A 251     -29.091  43.887   1.638  1.00  0.71           H  
ATOM   3754 2HB  ALA A 251     -29.411  42.184   1.241  1.00  0.71           H  
ATOM   3755 3HB  ALA A 251     -29.522  42.738   2.925  1.00  0.71           H  
ATOM   3756  N   GLY A 252     -27.099  43.205   4.463  1.00  0.69           N  
ATOM   3757  CA  GLY A 252     -26.631  44.097   5.519  1.00  0.69           C  
ATOM   3758  C   GLY A 252     -25.149  43.929   5.832  1.00  0.69           C  
ATOM   3759  O   GLY A 252     -24.777  43.724   6.986  1.00  0.69           O  
ATOM   3760  H   GLY A 252     -27.600  42.357   4.704  1.00  0.69           H  
ATOM   3761 1HA  GLY A 252     -26.824  45.129   5.229  1.00  0.69           H  
ATOM   3762 2HA  GLY A 252     -27.215  43.908   6.418  1.00  0.69           H  
ATOM   3763  N   MET A 253     -24.309  44.003   4.816  1.00  0.67           N  
ATOM   3764  CA  MET A 253     -22.888  43.775   5.008  1.00  0.67           C  
ATOM   3765  C   MET A 253     -22.028  44.842   4.343  1.00  0.67           C  
ATOM   3766  O   MET A 253     -22.458  45.484   3.387  1.00  0.67           O  
ATOM   3767  CB  MET A 253     -22.515  42.374   4.541  1.00  0.67           C  
ATOM   3768  CG  MET A 253     -23.162  41.272   5.344  1.00  0.67           C  
ATOM   3769  SD  MET A 253     -22.558  39.696   4.877  1.00  0.67           S  
ATOM   3770  CE  MET A 253     -21.006  39.738   5.713  1.00  0.67           C  
ATOM   3771  H   MET A 253     -24.701  44.213   3.898  1.00  0.67           H  
ATOM   3772  HA  MET A 253     -22.710  43.814   6.077  1.00  0.67           H  
ATOM   3773 1HB  MET A 253     -22.868  42.243   3.525  1.00  0.67           H  
ATOM   3774 2HB  MET A 253     -21.445  42.223   4.512  1.00  0.67           H  
ATOM   3775 1HG  MET A 253     -22.971  41.424   6.410  1.00  0.67           H  
ATOM   3776 2HG  MET A 253     -24.237  41.281   5.181  1.00  0.67           H  
ATOM   3777 1HE  MET A 253     -20.464  38.824   5.532  1.00  0.67           H  
ATOM   3778 2HE  MET A 253     -20.425  40.580   5.363  1.00  0.67           H  
ATOM   3779 3HE  MET A 253     -21.179  39.842   6.777  1.00  0.67           H  
ATOM   3780  N   PRO A 254     -20.821  45.093   4.864  1.00  0.64           N  
ATOM   3781  CA  PRO A 254     -19.871  46.035   4.328  1.00  0.64           C  
ATOM   3782  C   PRO A 254     -19.271  45.551   3.011  1.00  0.64           C  
ATOM   3783  O   PRO A 254     -19.203  44.338   2.772  1.00  0.64           O  
ATOM   3784  CB  PRO A 254     -18.815  46.105   5.429  1.00  0.64           C  
ATOM   3785  CG  PRO A 254     -18.914  44.766   6.140  1.00  0.64           C  
ATOM   3786  CD  PRO A 254     -20.361  44.416   6.110  1.00  0.64           C  
ATOM   3787  HA  PRO A 254     -20.394  46.992   4.238  1.00  0.64           H  
ATOM   3788 1HB  PRO A 254     -17.835  46.255   4.978  1.00  0.64           H  
ATOM   3789 2HB  PRO A 254     -19.001  46.968   6.088  1.00  0.64           H  
ATOM   3790 1HG  PRO A 254     -18.271  44.021   5.645  1.00  0.64           H  
ATOM   3791 2HG  PRO A 254     -18.568  44.850   7.154  1.00  0.64           H  
ATOM   3792 1HD  PRO A 254     -20.439  43.334   6.078  1.00  0.64           H  
ATOM   3793 2HD  PRO A 254     -20.861  44.844   6.995  1.00  0.64           H  
ATOM   3794  N   PRO A 255     -18.747  46.471   2.187  1.00  0.62           N  
ATOM   3795  CA  PRO A 255     -18.042  46.211   0.954  1.00  0.62           C  
ATOM   3796  C   PRO A 255     -16.952  45.201   1.181  1.00  0.62           C  
ATOM   3797  O   PRO A 255     -16.275  45.228   2.217  1.00  0.62           O  
ATOM   3798  CB  PRO A 255     -17.461  47.572   0.629  1.00  0.62           C  
ATOM   3799  CG  PRO A 255     -18.441  48.549   1.200  1.00  0.62           C  
ATOM   3800  CD  PRO A 255     -18.920  47.916   2.477  1.00  0.62           C  
ATOM   3801  HA  PRO A 255     -18.751  45.876   0.186  1.00  0.62           H  
ATOM   3802 1HB  PRO A 255     -16.506  47.656   1.125  1.00  0.62           H  
ATOM   3803 2HB  PRO A 255     -17.290  47.670  -0.452  1.00  0.62           H  
ATOM   3804 1HG  PRO A 255     -17.944  49.521   1.368  1.00  0.62           H  
ATOM   3805 2HG  PRO A 255     -19.254  48.725   0.481  1.00  0.62           H  
ATOM   3806 1HD  PRO A 255     -18.329  48.231   3.336  1.00  0.62           H  
ATOM   3807 2HD  PRO A 255     -19.980  48.184   2.567  1.00  0.62           H  
ATOM   3808  N   ALA A 256     -16.789  44.317   0.214  1.00  0.60           N  
ATOM   3809  CA  ALA A 256     -15.832  43.247   0.384  1.00  0.60           C  
ATOM   3810  C   ALA A 256     -14.830  43.107  -0.724  1.00  0.60           C  
ATOM   3811  O   ALA A 256     -15.122  43.361  -1.888  1.00  0.60           O  
ATOM   3812  CB  ALA A 256     -16.589  41.935   0.462  1.00  0.60           C  
ATOM   3813  H   ALA A 256     -17.379  44.372  -0.620  1.00  0.60           H  
ATOM   3814  HA  ALA A 256     -15.291  43.428   1.308  1.00  0.60           H  
ATOM   3815 1HB  ALA A 256     -15.892  41.112   0.634  1.00  0.60           H  
ATOM   3816 2HB  ALA A 256     -17.309  41.980   1.248  1.00  0.60           H  
ATOM   3817 3HB  ALA A 256     -17.100  41.787  -0.475  1.00  0.60           H  
ATOM   3818  N   VAL A 257     -13.673  42.623  -0.348  1.00  0.59           N  
ATOM   3819  CA  VAL A 257     -12.684  42.194  -1.300  1.00  0.59           C  
ATOM   3820  C   VAL A 257     -12.536  40.711  -1.048  1.00  0.59           C  
ATOM   3821  O   VAL A 257     -12.317  40.298   0.081  1.00  0.59           O  
ATOM   3822  CB  VAL A 257     -11.359  42.930  -1.091  1.00  0.59           C  
ATOM   3823  CG1 VAL A 257     -10.311  42.427  -2.097  1.00  0.59           C  
ATOM   3824  CG2 VAL A 257     -11.566  44.433  -1.248  1.00  0.59           C  
ATOM   3825  H   VAL A 257     -13.481  42.529   0.653  1.00  0.59           H  
ATOM   3826  HA  VAL A 257     -13.041  42.354  -2.315  1.00  0.59           H  
ATOM   3827  HB  VAL A 257     -11.013  42.737  -0.098  1.00  0.59           H  
ATOM   3828 1HG1 VAL A 257      -9.366  42.943  -1.927  1.00  0.59           H  
ATOM   3829 2HG1 VAL A 257     -10.168  41.359  -1.961  1.00  0.59           H  
ATOM   3830 3HG1 VAL A 257     -10.656  42.618  -3.114  1.00  0.59           H  
ATOM   3831 1HG2 VAL A 257     -10.629  44.934  -1.088  1.00  0.59           H  
ATOM   3832 2HG2 VAL A 257     -11.924  44.655  -2.245  1.00  0.59           H  
ATOM   3833 3HG2 VAL A 257     -12.292  44.778  -0.515  1.00  0.59           H  
ATOM   3834  N   VAL A 258     -12.739  39.905  -2.063  1.00  0.59           N  
ATOM   3835  CA  VAL A 258     -12.667  38.462  -1.870  1.00  0.59           C  
ATOM   3836  C   VAL A 258     -11.605  37.921  -2.785  1.00  0.59           C  
ATOM   3837  O   VAL A 258     -11.666  38.150  -3.994  1.00  0.59           O  
ATOM   3838  CB  VAL A 258     -14.028  37.795  -2.156  1.00  0.59           C  
ATOM   3839  CG1 VAL A 258     -13.909  36.271  -1.977  1.00  0.59           C  
ATOM   3840  CG2 VAL A 258     -15.109  38.379  -1.214  1.00  0.59           C  
ATOM   3841  H   VAL A 258     -12.903  40.307  -2.986  1.00  0.59           H  
ATOM   3842  HA  VAL A 258     -12.382  38.247  -0.839  1.00  0.59           H  
ATOM   3843  HB  VAL A 258     -14.308  37.993  -3.176  1.00  0.59           H  
ATOM   3844 1HG1 VAL A 258     -14.869  35.797  -2.197  1.00  0.59           H  
ATOM   3845 2HG1 VAL A 258     -13.151  35.885  -2.660  1.00  0.59           H  
ATOM   3846 3HG1 VAL A 258     -13.617  36.049  -0.947  1.00  0.59           H  
ATOM   3847 1HG2 VAL A 258     -16.071  37.913  -1.431  1.00  0.59           H  
ATOM   3848 2HG2 VAL A 258     -14.831  38.180  -0.175  1.00  0.59           H  
ATOM   3849 3HG2 VAL A 258     -15.190  39.454  -1.367  1.00  0.59           H  
ATOM   3850  N   VAL A 259     -10.621  37.237  -2.216  1.00  0.61           N  
ATOM   3851  CA  VAL A 259      -9.517  36.772  -3.037  1.00  0.61           C  
ATOM   3852  C   VAL A 259      -9.375  35.268  -2.973  1.00  0.61           C  
ATOM   3853  O   VAL A 259      -9.201  34.728  -1.894  1.00  0.61           O  
ATOM   3854  CB  VAL A 259      -8.222  37.395  -2.520  1.00  0.61           C  
ATOM   3855  CG1 VAL A 259      -7.062  36.976  -3.391  1.00  0.61           C  
ATOM   3856  CG2 VAL A 259      -8.392  38.893  -2.425  1.00  0.61           C  
ATOM   3857  H   VAL A 259     -10.637  37.086  -1.203  1.00  0.61           H  
ATOM   3858  HA  VAL A 259      -9.687  37.068  -4.069  1.00  0.61           H  
ATOM   3859  HB  VAL A 259      -8.024  37.014  -1.527  1.00  0.61           H  
ATOM   3860 1HG1 VAL A 259      -6.152  37.418  -3.002  1.00  0.61           H  
ATOM   3861 2HG1 VAL A 259      -6.976  35.888  -3.399  1.00  0.61           H  
ATOM   3862 3HG1 VAL A 259      -7.226  37.332  -4.408  1.00  0.61           H  
ATOM   3863 1HG2 VAL A 259      -7.499  39.316  -2.033  1.00  0.61           H  
ATOM   3864 2HG2 VAL A 259      -8.596  39.306  -3.393  1.00  0.61           H  
ATOM   3865 3HG2 VAL A 259      -9.218  39.121  -1.753  1.00  0.61           H  
ATOM   3866  N   THR A 260      -9.409  34.596  -4.112  1.00  0.64           N  
ATOM   3867  CA  THR A 260      -9.294  33.134  -4.127  1.00  0.64           C  
ATOM   3868  C   THR A 260      -8.112  32.683  -4.972  1.00  0.64           C  
ATOM   3869  O   THR A 260      -7.647  33.461  -5.799  1.00  0.64           O  
ATOM   3870  CB  THR A 260     -10.582  32.523  -4.700  1.00  0.64           C  
ATOM   3871  OG1 THR A 260     -10.751  32.966  -6.052  1.00  0.64           O  
ATOM   3872  CG2 THR A 260     -11.800  32.933  -3.893  1.00  0.64           C  
ATOM   3873  H   THR A 260      -9.560  35.115  -4.982  1.00  0.64           H  
ATOM   3874  HA  THR A 260      -9.142  32.776  -3.112  1.00  0.64           H  
ATOM   3875  HB  THR A 260     -10.493  31.436  -4.692  1.00  0.64           H  
ATOM   3876  HG1 THR A 260     -10.759  33.940  -6.071  1.00  0.64           H  
ATOM   3877 1HG2 THR A 260     -12.684  32.478  -4.341  1.00  0.64           H  
ATOM   3878 2HG2 THR A 260     -11.695  32.597  -2.877  1.00  0.64           H  
ATOM   3879 3HG2 THR A 260     -11.901  34.015  -3.907  1.00  0.64           H  
ATOM   3880  N   GLY A 261      -7.637  31.437  -4.795  1.00  0.68           N  
ATOM   3881  CA  GLY A 261      -6.594  30.903  -5.673  1.00  0.68           C  
ATOM   3882  C   GLY A 261      -7.228  30.139  -6.828  1.00  0.68           C  
ATOM   3883  O   GLY A 261      -8.228  29.440  -6.649  1.00  0.68           O  
ATOM   3884  H   GLY A 261      -7.994  30.806  -4.069  1.00  0.68           H  
ATOM   3885 1HA  GLY A 261      -5.977  31.700  -6.061  1.00  0.68           H  
ATOM   3886 2HA  GLY A 261      -5.945  30.236  -5.101  1.00  0.68           H  
ATOM   3887  N   GLY A 262      -6.606  30.181  -7.999  1.00  0.71           N  
ATOM   3888  CA  GLY A 262      -7.136  29.472  -9.161  1.00  0.71           C  
ATOM   3889  C   GLY A 262      -7.274  27.966  -8.942  1.00  0.71           C  
ATOM   3890  O   GLY A 262      -8.230  27.351  -9.408  1.00  0.71           O  
ATOM   3891  H   GLY A 262      -5.768  30.752  -8.105  1.00  0.71           H  
ATOM   3892 1HA  GLY A 262      -8.098  29.902  -9.441  1.00  0.71           H  
ATOM   3893 2HA  GLY A 262      -6.464  29.640 -10.002  1.00  0.71           H  
ATOM   3894  N   LEU A 263      -6.356  27.395  -8.171  1.00  0.74           N  
ATOM   3895  CA  LEU A 263      -6.305  25.967  -7.908  1.00  0.74           C  
ATOM   3896  C   LEU A 263      -6.987  25.523  -6.615  1.00  0.74           C  
ATOM   3897  O   LEU A 263      -6.843  24.373  -6.201  1.00  0.74           O  
ATOM   3898  CB  LEU A 263      -4.842  25.612  -7.852  1.00  0.74           C  
ATOM   3899  CG  LEU A 263      -4.118  25.922  -9.117  1.00  0.74           C  
ATOM   3900  CD1 LEU A 263      -2.645  25.726  -8.932  1.00  0.74           C  
ATOM   3901  CD2 LEU A 263      -4.668  25.052 -10.209  1.00  0.74           C  
ATOM   3902  H   LEU A 263      -5.596  27.967  -7.791  1.00  0.74           H  
ATOM   3903  HA  LEU A 263      -6.772  25.459  -8.744  1.00  0.74           H  
ATOM   3904 1HB  LEU A 263      -4.398  26.202  -7.075  1.00  0.74           H  
ATOM   3905 2HB  LEU A 263      -4.730  24.554  -7.621  1.00  0.74           H  
ATOM   3906  HG  LEU A 263      -4.273  26.971  -9.385  1.00  0.74           H  
ATOM   3907 1HD1 LEU A 263      -2.169  25.978  -9.857  1.00  0.74           H  
ATOM   3908 2HD1 LEU A 263      -2.307  26.396  -8.153  1.00  0.74           H  
ATOM   3909 3HD1 LEU A 263      -2.410  24.727  -8.664  1.00  0.74           H  
ATOM   3910 1HD2 LEU A 263      -4.149  25.289 -11.119  1.00  0.74           H  
ATOM   3911 2HD2 LEU A 263      -4.524  24.004  -9.979  1.00  0.74           H  
ATOM   3912 3HD2 LEU A 263      -5.730  25.248 -10.331  1.00  0.74           H  
ATOM   3913  N   ASP A 264      -7.655  26.436  -5.922  1.00  0.75           N  
ATOM   3914  CA  ASP A 264      -8.269  26.076  -4.651  1.00  0.75           C  
ATOM   3915  C   ASP A 264      -9.474  25.131  -4.759  1.00  0.75           C  
ATOM   3916  O   ASP A 264     -10.439  25.450  -5.450  1.00  0.75           O  
ATOM   3917  CB  ASP A 264      -8.734  27.330  -3.929  1.00  0.75           C  
ATOM   3918  CG  ASP A 264      -7.662  28.089  -3.432  1.00  0.75           C  
ATOM   3919  OD1 ASP A 264      -6.589  27.535  -3.387  1.00  0.75           O  
ATOM   3920  OD2 ASP A 264      -7.860  29.255  -3.107  1.00  0.75           O  
ATOM   3921  H   ASP A 264      -7.770  27.385  -6.287  1.00  0.75           H  
ATOM   3922  HA  ASP A 264      -7.487  25.640  -4.048  1.00  0.75           H  
ATOM   3923 1HB  ASP A 264      -9.282  27.959  -4.610  1.00  0.75           H  
ATOM   3924 2HB  ASP A 264      -9.393  27.071  -3.109  1.00  0.75           H  
ATOM   3925  N   PRO A 265      -9.543  24.043  -3.961  1.00  0.74           N  
ATOM   3926  CA  PRO A 265     -10.691  23.155  -3.834  1.00  0.74           C  
ATOM   3927  C   PRO A 265     -11.933  23.911  -3.367  1.00  0.74           C  
ATOM   3928  O   PRO A 265     -13.055  23.443  -3.529  1.00  0.74           O  
ATOM   3929  CB  PRO A 265     -10.251  22.162  -2.778  1.00  0.74           C  
ATOM   3930  CG  PRO A 265      -8.762  22.167  -2.822  1.00  0.74           C  
ATOM   3931  CD  PRO A 265      -8.373  23.593  -3.177  1.00  0.74           C  
ATOM   3932  HA  PRO A 265     -10.872  22.656  -4.791  1.00  0.74           H  
ATOM   3933 1HB  PRO A 265     -10.648  22.464  -1.811  1.00  0.74           H  
ATOM   3934 2HB  PRO A 265     -10.664  21.174  -3.024  1.00  0.74           H  
ATOM   3935 1HG  PRO A 265      -8.372  21.848  -1.850  1.00  0.74           H  
ATOM   3936 2HG  PRO A 265      -8.400  21.422  -3.544  1.00  0.74           H  
ATOM   3937 1HD  PRO A 265      -8.230  24.210  -2.274  1.00  0.74           H  
ATOM   3938 2HD  PRO A 265      -7.469  23.524  -3.804  1.00  0.74           H  
ATOM   3939  N   ILE A 266     -11.717  25.081  -2.764  1.00  0.72           N  
ATOM   3940  CA  ILE A 266     -12.788  25.906  -2.244  1.00  0.72           C  
ATOM   3941  C   ILE A 266     -13.001  27.200  -3.052  1.00  0.72           C  
ATOM   3942  O   ILE A 266     -13.792  28.056  -2.646  1.00  0.72           O  
ATOM   3943  CB  ILE A 266     -12.516  26.215  -0.751  1.00  0.72           C  
ATOM   3944  CG1 ILE A 266     -11.218  26.981  -0.554  1.00  0.72           C  
ATOM   3945  CG2 ILE A 266     -12.468  24.916   0.020  1.00  0.72           C  
ATOM   3946  CD1 ILE A 266     -11.063  27.480   0.873  1.00  0.72           C  
ATOM   3947  H   ILE A 266     -10.773  25.413  -2.650  1.00  0.72           H  
ATOM   3948  HA  ILE A 266     -13.712  25.330  -2.291  1.00  0.72           H  
ATOM   3949  HB  ILE A 266     -13.324  26.835  -0.359  1.00  0.72           H  
ATOM   3950 1HG1 ILE A 266     -10.377  26.330  -0.793  1.00  0.72           H  
ATOM   3951 2HG1 ILE A 266     -11.195  27.840  -1.226  1.00  0.72           H  
ATOM   3952 1HG2 ILE A 266     -12.305  25.121   1.076  1.00  0.72           H  
ATOM   3953 2HG2 ILE A 266     -13.411  24.392  -0.103  1.00  0.72           H  
ATOM   3954 3HG2 ILE A 266     -11.657  24.304  -0.360  1.00  0.72           H  
ATOM   3955 1HD1 ILE A 266     -10.123  28.017   0.972  1.00  0.72           H  
ATOM   3956 2HD1 ILE A 266     -11.892  28.149   1.116  1.00  0.72           H  
ATOM   3957 3HD1 ILE A 266     -11.068  26.636   1.558  1.00  0.72           H  
ATOM   3958  N   ARG A 267     -12.368  27.312  -4.232  1.00  0.70           N  
ATOM   3959  CA  ARG A 267     -12.493  28.510  -5.075  1.00  0.70           C  
ATOM   3960  C   ARG A 267     -13.945  28.858  -5.344  1.00  0.70           C  
ATOM   3961  O   ARG A 267     -14.350  30.019  -5.238  1.00  0.70           O  
ATOM   3962  CB  ARG A 267     -11.798  28.301  -6.419  1.00  0.70           C  
ATOM   3963  CG  ARG A 267     -11.842  29.494  -7.379  1.00  0.70           C  
ATOM   3964  CD  ARG A 267     -11.116  29.183  -8.647  1.00  0.70           C  
ATOM   3965  NE  ARG A 267     -11.707  28.065  -9.361  1.00  0.70           N  
ATOM   3966  CZ  ARG A 267     -12.776  28.140 -10.172  1.00  0.70           C  
ATOM   3967  NH1 ARG A 267     -13.358  29.298 -10.392  1.00  0.70           N  
ATOM   3968  NH2 ARG A 267     -13.246  27.045 -10.745  1.00  0.70           N  
ATOM   3969  H   ARG A 267     -11.752  26.568  -4.558  1.00  0.70           H  
ATOM   3970  HA  ARG A 267     -12.021  29.346  -4.558  1.00  0.70           H  
ATOM   3971 1HB  ARG A 267     -10.753  28.063  -6.269  1.00  0.70           H  
ATOM   3972 2HB  ARG A 267     -12.247  27.446  -6.931  1.00  0.70           H  
ATOM   3973 1HG  ARG A 267     -12.876  29.744  -7.615  1.00  0.70           H  
ATOM   3974 2HG  ARG A 267     -11.349  30.352  -6.916  1.00  0.70           H  
ATOM   3975 1HD  ARG A 267     -11.123  30.052  -9.299  1.00  0.70           H  
ATOM   3976 2HD  ARG A 267     -10.094  28.924  -8.404  1.00  0.70           H  
ATOM   3977  HE  ARG A 267     -11.286  27.155  -9.218  1.00  0.70           H  
ATOM   3978 1HH1 ARG A 267     -13.005  30.133  -9.946  1.00  0.70           H  
ATOM   3979 2HH1 ARG A 267     -14.162  29.350 -10.998  1.00  0.70           H  
ATOM   3980 1HH2 ARG A 267     -12.821  26.147 -10.550  1.00  0.70           H  
ATOM   3981 2HH2 ARG A 267     -14.059  27.095 -11.338  1.00  0.70           H  
ATOM   3982  N   ASP A 268     -14.732  27.839  -5.658  1.00  0.67           N  
ATOM   3983  CA  ASP A 268     -16.143  27.981  -5.959  1.00  0.67           C  
ATOM   3984  C   ASP A 268     -16.945  28.542  -4.790  1.00  0.67           C  
ATOM   3985  O   ASP A 268     -17.949  29.215  -5.004  1.00  0.67           O  
ATOM   3986  CB  ASP A 268     -16.705  26.632  -6.317  1.00  0.67           C  
ATOM   3987  CG  ASP A 268     -16.255  26.098  -7.652  1.00  0.67           C  
ATOM   3988  OD1 ASP A 268     -15.838  26.858  -8.489  1.00  0.67           O  
ATOM   3989  OD2 ASP A 268     -16.206  24.879  -7.788  1.00  0.67           O  
ATOM   3990  H   ASP A 268     -14.316  26.920  -5.703  1.00  0.67           H  
ATOM   3991  HA  ASP A 268     -16.245  28.654  -6.810  1.00  0.67           H  
ATOM   3992 1HB  ASP A 268     -16.441  25.925  -5.535  1.00  0.67           H  
ATOM   3993 2HB  ASP A 268     -17.769  26.723  -6.343  1.00  0.67           H  
ATOM   3994  N   GLN A 269     -16.552  28.219  -3.551  1.00  0.65           N  
ATOM   3995  CA  GLN A 269     -17.276  28.704  -2.377  1.00  0.65           C  
ATOM   3996  C   GLN A 269     -17.008  30.198  -2.243  1.00  0.65           C  
ATOM   3997  O   GLN A 269     -17.908  30.997  -1.950  1.00  0.65           O  
ATOM   3998  CB  GLN A 269     -16.829  27.952  -1.121  1.00  0.65           C  
ATOM   3999  CG  GLN A 269     -17.234  26.491  -1.061  1.00  0.65           C  
ATOM   4000  CD  GLN A 269     -16.586  25.755   0.112  1.00  0.65           C  
ATOM   4001  OE1 GLN A 269     -15.623  26.254   0.704  1.00  0.65           O  
ATOM   4002  NE2 GLN A 269     -17.055  24.552   0.427  1.00  0.65           N  
ATOM   4003  H   GLN A 269     -15.690  27.702  -3.408  1.00  0.65           H  
ATOM   4004  HA  GLN A 269     -18.344  28.548  -2.525  1.00  0.65           H  
ATOM   4005 1HB  GLN A 269     -15.745  28.007  -1.029  1.00  0.65           H  
ATOM   4006 2HB  GLN A 269     -17.240  28.422  -0.247  1.00  0.65           H  
ATOM   4007 1HG  GLN A 269     -18.304  26.454  -0.910  1.00  0.65           H  
ATOM   4008 2HG  GLN A 269     -16.954  25.994  -1.990  1.00  0.65           H  
ATOM   4009 1HE2 GLN A 269     -16.578  24.005   1.107  1.00  0.65           H  
ATOM   4010 2HE2 GLN A 269     -17.809  24.100  -0.082  1.00  0.65           H  
ATOM   4011  N   GLY A 270     -15.752  30.569  -2.514  1.00  0.64           N  
ATOM   4012  CA  GLY A 270     -15.308  31.956  -2.476  1.00  0.64           C  
ATOM   4013  C   GLY A 270     -16.075  32.766  -3.513  1.00  0.64           C  
ATOM   4014  O   GLY A 270     -16.636  33.823  -3.207  1.00  0.64           O  
ATOM   4015  H   GLY A 270     -15.073  29.837  -2.737  1.00  0.64           H  
ATOM   4016 1HA  GLY A 270     -15.476  32.368  -1.484  1.00  0.64           H  
ATOM   4017 2HA  GLY A 270     -14.243  31.998  -2.674  1.00  0.64           H  
ATOM   4018  N   ARG A 271     -16.135  32.229  -4.734  1.00  0.62           N  
ATOM   4019  CA  ARG A 271     -16.859  32.868  -5.820  1.00  0.62           C  
ATOM   4020  C   ARG A 271     -18.350  32.917  -5.528  1.00  0.62           C  
ATOM   4021  O   ARG A 271     -18.990  33.941  -5.773  1.00  0.62           O  
ATOM   4022  CB  ARG A 271     -16.628  32.137  -7.130  1.00  0.62           C  
ATOM   4023  CG  ARG A 271     -17.407  32.696  -8.313  1.00  0.62           C  
ATOM   4024  CD  ARG A 271     -17.029  34.098  -8.662  1.00  0.62           C  
ATOM   4025  NE  ARG A 271     -17.793  34.571  -9.815  1.00  0.62           N  
ATOM   4026  CZ  ARG A 271     -17.860  35.849 -10.243  1.00  0.62           C  
ATOM   4027  NH1 ARG A 271     -17.208  36.799  -9.619  1.00  0.62           N  
ATOM   4028  NH2 ARG A 271     -18.592  36.145 -11.302  1.00  0.62           N  
ATOM   4029  H   ARG A 271     -15.638  31.356  -4.910  1.00  0.62           H  
ATOM   4030  HA  ARG A 271     -16.498  33.888  -5.925  1.00  0.62           H  
ATOM   4031 1HB  ARG A 271     -15.567  32.158  -7.377  1.00  0.62           H  
ATOM   4032 2HB  ARG A 271     -16.913  31.092  -7.010  1.00  0.62           H  
ATOM   4033 1HG  ARG A 271     -17.228  32.069  -9.184  1.00  0.62           H  
ATOM   4034 2HG  ARG A 271     -18.472  32.683  -8.072  1.00  0.62           H  
ATOM   4035 1HD  ARG A 271     -17.226  34.762  -7.818  1.00  0.62           H  
ATOM   4036 2HD  ARG A 271     -15.976  34.135  -8.916  1.00  0.62           H  
ATOM   4037  HE  ARG A 271     -18.317  33.881 -10.335  1.00  0.62           H  
ATOM   4038 1HH1 ARG A 271     -16.644  36.578  -8.810  1.00  0.62           H  
ATOM   4039 2HH1 ARG A 271     -17.266  37.750  -9.951  1.00  0.62           H  
ATOM   4040 1HH2 ARG A 271     -19.096  35.415 -11.788  1.00  0.62           H  
ATOM   4041 2HH2 ARG A 271     -18.645  37.099 -11.629  1.00  0.62           H  
ATOM   4042  N   ALA A 272     -18.917  31.832  -4.985  1.00  0.61           N  
ATOM   4043  CA  ALA A 272     -20.336  31.816  -4.661  1.00  0.61           C  
ATOM   4044  C   ALA A 272     -20.653  32.927  -3.672  1.00  0.61           C  
ATOM   4045  O   ALA A 272     -21.658  33.623  -3.819  1.00  0.61           O  
ATOM   4046  CB  ALA A 272     -20.732  30.464  -4.081  1.00  0.61           C  
ATOM   4047  H   ALA A 272     -18.374  30.990  -4.813  1.00  0.61           H  
ATOM   4048  HA  ALA A 272     -20.899  31.998  -5.576  1.00  0.61           H  
ATOM   4049 1HB  ALA A 272     -21.796  30.459  -3.854  1.00  0.61           H  
ATOM   4050 2HB  ALA A 272     -20.510  29.678  -4.800  1.00  0.61           H  
ATOM   4051 3HB  ALA A 272     -20.168  30.284  -3.168  1.00  0.61           H  
ATOM   4052  N   TYR A 273     -19.762  33.131  -2.697  1.00  0.61           N  
ATOM   4053  CA  TYR A 273     -19.928  34.201  -1.730  1.00  0.61           C  
ATOM   4054  C   TYR A 273     -19.894  35.551  -2.393  1.00  0.61           C  
ATOM   4055  O   TYR A 273     -20.769  36.385  -2.155  1.00  0.61           O  
ATOM   4056  CB  TYR A 273     -18.888  34.123  -0.621  1.00  0.61           C  
ATOM   4057  CG  TYR A 273     -18.944  35.326   0.324  1.00  0.61           C  
ATOM   4058  CD1 TYR A 273     -20.076  35.549   1.080  1.00  0.61           C  
ATOM   4059  CD2 TYR A 273     -17.843  36.161   0.478  1.00  0.61           C  
ATOM   4060  CE1 TYR A 273     -20.140  36.578   1.955  1.00  0.61           C  
ATOM   4061  CE2 TYR A 273     -17.908  37.214   1.382  1.00  0.61           C  
ATOM   4062  CZ  TYR A 273     -19.071  37.415   2.117  1.00  0.61           C  
ATOM   4063  OH  TYR A 273     -19.188  38.447   3.028  1.00  0.61           O  
ATOM   4064  H   TYR A 273     -18.960  32.508  -2.609  1.00  0.61           H  
ATOM   4065  HA  TYR A 273     -20.904  34.091  -1.269  1.00  0.61           H  
ATOM   4066 1HB  TYR A 273     -19.037  33.220  -0.048  1.00  0.61           H  
ATOM   4067 2HB  TYR A 273     -17.894  34.072  -1.049  1.00  0.61           H  
ATOM   4068  HD1 TYR A 273     -20.933  34.912   0.964  1.00  0.61           H  
ATOM   4069  HD2 TYR A 273     -16.938  35.985  -0.102  1.00  0.61           H  
ATOM   4070  HE1 TYR A 273     -21.039  36.738   2.528  1.00  0.61           H  
ATOM   4071  HE2 TYR A 273     -17.055  37.878   1.517  1.00  0.61           H  
ATOM   4072  HH  TYR A 273     -18.314  38.769   3.313  1.00  0.61           H  
ATOM   4073  N   ALA A 274     -18.883  35.786  -3.220  1.00  0.60           N  
ATOM   4074  CA  ALA A 274     -18.774  37.069  -3.878  1.00  0.60           C  
ATOM   4075  C   ALA A 274     -20.004  37.348  -4.729  1.00  0.60           C  
ATOM   4076  O   ALA A 274     -20.524  38.470  -4.744  1.00  0.60           O  
ATOM   4077  CB  ALA A 274     -17.546  37.076  -4.747  1.00  0.60           C  
ATOM   4078  H   ALA A 274     -18.176  35.064  -3.375  1.00  0.60           H  
ATOM   4079  HA  ALA A 274     -18.698  37.840  -3.116  1.00  0.60           H  
ATOM   4080 1HB  ALA A 274     -17.441  38.043  -5.232  1.00  0.60           H  
ATOM   4081 2HB  ALA A 274     -16.682  36.883  -4.116  1.00  0.60           H  
ATOM   4082 3HB  ALA A 274     -17.628  36.294  -5.502  1.00  0.60           H  
ATOM   4083  N   ALA A 275     -20.491  36.318  -5.424  1.00  0.60           N  
ATOM   4084  CA  ALA A 275     -21.671  36.473  -6.246  1.00  0.60           C  
ATOM   4085  C   ALA A 275     -22.864  36.802  -5.374  1.00  0.60           C  
ATOM   4086  O   ALA A 275     -23.641  37.701  -5.693  1.00  0.60           O  
ATOM   4087  CB  ALA A 275     -21.931  35.205  -7.037  1.00  0.60           C  
ATOM   4088  H   ALA A 275     -20.024  35.414  -5.390  1.00  0.60           H  
ATOM   4089  HA  ALA A 275     -21.506  37.302  -6.931  1.00  0.60           H  
ATOM   4090 1HB  ALA A 275     -22.812  35.337  -7.662  1.00  0.60           H  
ATOM   4091 2HB  ALA A 275     -21.064  34.987  -7.664  1.00  0.60           H  
ATOM   4092 3HB  ALA A 275     -22.093  34.378  -6.347  1.00  0.60           H  
ATOM   4093  N   ALA A 276     -22.989  36.104  -4.241  1.00  0.61           N  
ATOM   4094  CA  ALA A 276     -24.096  36.328  -3.334  1.00  0.61           C  
ATOM   4095  C   ALA A 276     -24.071  37.758  -2.800  1.00  0.61           C  
ATOM   4096  O   ALA A 276     -25.116  38.411  -2.718  1.00  0.61           O  
ATOM   4097  CB  ALA A 276     -24.044  35.308  -2.208  1.00  0.61           C  
ATOM   4098  H   ALA A 276     -22.319  35.368  -4.021  1.00  0.61           H  
ATOM   4099  HA  ALA A 276     -25.020  36.189  -3.888  1.00  0.61           H  
ATOM   4100 1HB  ALA A 276     -24.895  35.443  -1.559  1.00  0.61           H  
ATOM   4101 2HB  ALA A 276     -24.073  34.304  -2.631  1.00  0.61           H  
ATOM   4102 3HB  ALA A 276     -23.122  35.432  -1.646  1.00  0.61           H  
ATOM   4103  N   LEU A 277     -22.877  38.278  -2.496  1.00  0.61           N  
ATOM   4104  CA  LEU A 277     -22.792  39.650  -2.027  1.00  0.61           C  
ATOM   4105  C   LEU A 277     -23.250  40.613  -3.100  1.00  0.61           C  
ATOM   4106  O   LEU A 277     -24.013  41.545  -2.827  1.00  0.61           O  
ATOM   4107  CB  LEU A 277     -21.361  40.031  -1.660  1.00  0.61           C  
ATOM   4108  CG  LEU A 277     -20.763  39.471  -0.436  1.00  0.61           C  
ATOM   4109  CD1 LEU A 277     -19.320  39.915  -0.430  1.00  0.61           C  
ATOM   4110  CD2 LEU A 277     -21.526  39.990   0.779  1.00  0.61           C  
ATOM   4111  H   LEU A 277     -22.038  37.700  -2.567  1.00  0.61           H  
ATOM   4112  HA  LEU A 277     -23.432  39.762  -1.154  1.00  0.61           H  
ATOM   4113 1HB  LEU A 277     -20.723  39.706  -2.480  1.00  0.61           H  
ATOM   4114 2HB  LEU A 277     -21.284  41.111  -1.611  1.00  0.61           H  
ATOM   4115  HG  LEU A 277     -20.801  38.379  -0.453  1.00  0.61           H  
ATOM   4116 1HD1 LEU A 277     -18.818  39.569   0.442  1.00  0.61           H  
ATOM   4117 2HD1 LEU A 277     -18.818  39.533  -1.314  1.00  0.61           H  
ATOM   4118 3HD1 LEU A 277     -19.303  41.001  -0.439  1.00  0.61           H  
ATOM   4119 1HD2 LEU A 277     -21.089  39.601   1.692  1.00  0.61           H  
ATOM   4120 2HD2 LEU A 277     -21.487  41.070   0.801  1.00  0.61           H  
ATOM   4121 3HD2 LEU A 277     -22.551  39.672   0.707  1.00  0.61           H  
ATOM   4122  N   ALA A 278     -22.829  40.367  -4.341  1.00  0.62           N  
ATOM   4123  CA  ALA A 278     -23.218  41.252  -5.421  1.00  0.62           C  
ATOM   4124  C   ALA A 278     -24.736  41.250  -5.600  1.00  0.62           C  
ATOM   4125  O   ALA A 278     -25.369  42.303  -5.706  1.00  0.62           O  
ATOM   4126  CB  ALA A 278     -22.532  40.815  -6.705  1.00  0.62           C  
ATOM   4127  H   ALA A 278     -22.200  39.583  -4.524  1.00  0.62           H  
ATOM   4128  HA  ALA A 278     -22.902  42.263  -5.164  1.00  0.62           H  
ATOM   4129 1HB  ALA A 278     -22.805  41.491  -7.511  1.00  0.62           H  
ATOM   4130 2HB  ALA A 278     -21.455  40.833  -6.561  1.00  0.62           H  
ATOM   4131 3HB  ALA A 278     -22.845  39.804  -6.956  1.00  0.62           H  
ATOM   4132  N   LEU A 279     -25.337  40.062  -5.524  1.00  0.64           N  
ATOM   4133  CA  LEU A 279     -26.778  39.897  -5.686  1.00  0.64           C  
ATOM   4134  C   LEU A 279     -27.544  40.583  -4.568  1.00  0.64           C  
ATOM   4135  O   LEU A 279     -28.641  41.108  -4.774  1.00  0.64           O  
ATOM   4136  CB  LEU A 279     -27.117  38.408  -5.725  1.00  0.64           C  
ATOM   4137  CG  LEU A 279     -26.618  37.667  -6.975  1.00  0.64           C  
ATOM   4138  CD1 LEU A 279     -26.821  36.174  -6.793  1.00  0.64           C  
ATOM   4139  CD2 LEU A 279     -27.368  38.180  -8.184  1.00  0.64           C  
ATOM   4140  H   LEU A 279     -24.760  39.228  -5.405  1.00  0.64           H  
ATOM   4141  HA  LEU A 279     -27.070  40.349  -6.631  1.00  0.64           H  
ATOM   4142 1HB  LEU A 279     -26.670  37.932  -4.854  1.00  0.64           H  
ATOM   4143 2HB  LEU A 279     -28.197  38.291  -5.667  1.00  0.64           H  
ATOM   4144  HG  LEU A 279     -25.564  37.853  -7.114  1.00  0.64           H  
ATOM   4145 1HD1 LEU A 279     -26.461  35.648  -7.677  1.00  0.64           H  
ATOM   4146 2HD1 LEU A 279     -26.262  35.838  -5.922  1.00  0.64           H  
ATOM   4147 3HD1 LEU A 279     -27.879  35.964  -6.651  1.00  0.64           H  
ATOM   4148 1HD2 LEU A 279     -27.013  37.664  -9.076  1.00  0.64           H  
ATOM   4149 2HD2 LEU A 279     -28.434  37.997  -8.056  1.00  0.64           H  
ATOM   4150 3HD2 LEU A 279     -27.193  39.251  -8.289  1.00  0.64           H  
ATOM   4151  N   ALA A 280     -26.943  40.599  -3.383  1.00  0.65           N  
ATOM   4152  CA  ALA A 280     -27.522  41.195  -2.195  1.00  0.65           C  
ATOM   4153  C   ALA A 280     -27.349  42.717  -2.142  1.00  0.65           C  
ATOM   4154  O   ALA A 280     -27.851  43.361  -1.219  1.00  0.65           O  
ATOM   4155  CB  ALA A 280     -26.894  40.573  -0.974  1.00  0.65           C  
ATOM   4156  H   ALA A 280     -26.048  40.120  -3.284  1.00  0.65           H  
ATOM   4157  HA  ALA A 280     -28.588  40.974  -2.202  1.00  0.65           H  
ATOM   4158 1HB  ALA A 280     -27.358  40.968  -0.111  1.00  0.65           H  
ATOM   4159 2HB  ALA A 280     -27.040  39.495  -0.999  1.00  0.65           H  
ATOM   4160 3HB  ALA A 280     -25.825  40.791  -0.956  1.00  0.65           H  
ATOM   4161  N   GLY A 281     -26.643  43.301  -3.121  1.00  0.67           N  
ATOM   4162  CA  GLY A 281     -26.419  44.741  -3.149  1.00  0.67           C  
ATOM   4163  C   GLY A 281     -25.162  45.226  -2.418  1.00  0.67           C  
ATOM   4164  O   GLY A 281     -25.023  46.426  -2.168  1.00  0.67           O  
ATOM   4165  H   GLY A 281     -26.253  42.748  -3.885  1.00  0.67           H  
ATOM   4166 1HA  GLY A 281     -26.362  45.054  -4.192  1.00  0.67           H  
ATOM   4167 2HA  GLY A 281     -27.290  45.239  -2.728  1.00  0.67           H  
ATOM   4168  N   VAL A 282     -24.253  44.320  -2.064  1.00  0.68           N  
ATOM   4169  CA  VAL A 282     -23.036  44.719  -1.369  1.00  0.68           C  
ATOM   4170  C   VAL A 282     -21.876  44.794  -2.366  1.00  0.68           C  
ATOM   4171  O   VAL A 282     -21.574  43.793  -3.016  1.00  0.68           O  
ATOM   4172  CB  VAL A 282     -22.682  43.716  -0.274  1.00  0.68           C  
ATOM   4173  CG1 VAL A 282     -21.392  44.134   0.433  1.00  0.68           C  
ATOM   4174  CG2 VAL A 282     -23.828  43.611   0.695  1.00  0.68           C  
ATOM   4175  H   VAL A 282     -24.388  43.336  -2.297  1.00  0.68           H  
ATOM   4176  HA  VAL A 282     -23.220  45.665  -0.878  1.00  0.68           H  
ATOM   4177  HB  VAL A 282     -22.517  42.754  -0.720  1.00  0.68           H  
ATOM   4178 1HG1 VAL A 282     -21.144  43.409   1.206  1.00  0.68           H  
ATOM   4179 2HG1 VAL A 282     -20.577  44.185  -0.286  1.00  0.68           H  
ATOM   4180 3HG1 VAL A 282     -21.529  45.111   0.896  1.00  0.68           H  
ATOM   4181 1HG2 VAL A 282     -23.577  42.893   1.453  1.00  0.68           H  
ATOM   4182 2HG2 VAL A 282     -24.008  44.579   1.163  1.00  0.68           H  
ATOM   4183 3HG2 VAL A 282     -24.731  43.287   0.176  1.00  0.68           H  
ATOM   4184  N   PRO A 283     -21.215  45.952  -2.543  1.00  0.68           N  
ATOM   4185  CA  PRO A 283     -20.120  46.119  -3.473  1.00  0.68           C  
ATOM   4186  C   PRO A 283     -19.060  45.081  -3.188  1.00  0.68           C  
ATOM   4187  O   PRO A 283     -18.747  44.827  -2.019  1.00  0.68           O  
ATOM   4188  CB  PRO A 283     -19.614  47.532  -3.144  1.00  0.68           C  
ATOM   4189  CG  PRO A 283     -20.832  48.246  -2.603  1.00  0.68           C  
ATOM   4190  CD  PRO A 283     -21.589  47.187  -1.816  1.00  0.68           C  
ATOM   4191  HA  PRO A 283     -20.491  46.040  -4.506  1.00  0.68           H  
ATOM   4192 1HB  PRO A 283     -18.794  47.474  -2.417  1.00  0.68           H  
ATOM   4193 2HB  PRO A 283     -19.206  48.005  -4.049  1.00  0.68           H  
ATOM   4194 1HG  PRO A 283     -20.523  49.099  -1.978  1.00  0.68           H  
ATOM   4195 2HG  PRO A 283     -21.426  48.660  -3.432  1.00  0.68           H  
ATOM   4196 1HD  PRO A 283     -21.265  47.145  -0.763  1.00  0.68           H  
ATOM   4197 2HD  PRO A 283     -22.659  47.415  -1.929  1.00  0.68           H  
ATOM   4198  N   VAL A 284     -18.514  44.487  -4.236  1.00  0.67           N  
ATOM   4199  CA  VAL A 284     -17.494  43.482  -4.037  1.00  0.67           C  
ATOM   4200  C   VAL A 284     -16.448  43.456  -5.135  1.00  0.67           C  
ATOM   4201  O   VAL A 284     -16.765  43.538  -6.325  1.00  0.67           O  
ATOM   4202  CB  VAL A 284     -18.155  42.096  -3.854  1.00  0.67           C  
ATOM   4203  CG1 VAL A 284     -18.990  41.733  -5.053  1.00  0.67           C  
ATOM   4204  CG2 VAL A 284     -17.070  40.999  -3.627  1.00  0.67           C  
ATOM   4205  H   VAL A 284     -18.808  44.728  -5.171  1.00  0.67           H  
ATOM   4206  HA  VAL A 284     -17.001  43.721  -3.110  1.00  0.67           H  
ATOM   4207  HB  VAL A 284     -18.818  42.140  -2.984  1.00  0.67           H  
ATOM   4208 1HG1 VAL A 284     -19.460  40.765  -4.883  1.00  0.67           H  
ATOM   4209 2HG1 VAL A 284     -19.765  42.490  -5.196  1.00  0.67           H  
ATOM   4210 3HG1 VAL A 284     -18.360  41.683  -5.937  1.00  0.67           H  
ATOM   4211 1HG2 VAL A 284     -17.555  40.042  -3.478  1.00  0.67           H  
ATOM   4212 2HG2 VAL A 284     -16.419  40.932  -4.493  1.00  0.67           H  
ATOM   4213 3HG2 VAL A 284     -16.478  41.245  -2.751  1.00  0.67           H  
ATOM   4214  N   VAL A 285     -15.201  43.295  -4.717  1.00  0.68           N  
ATOM   4215  CA  VAL A 285     -14.093  43.154  -5.634  1.00  0.68           C  
ATOM   4216  C   VAL A 285     -13.589  41.726  -5.598  1.00  0.68           C  
ATOM   4217  O   VAL A 285     -12.878  41.332  -4.671  1.00  0.68           O  
ATOM   4218  CB  VAL A 285     -12.940  44.078  -5.221  1.00  0.68           C  
ATOM   4219  CG1 VAL A 285     -11.791  43.932  -6.190  1.00  0.68           C  
ATOM   4220  CG2 VAL A 285     -13.422  45.496  -5.122  1.00  0.68           C  
ATOM   4221  H   VAL A 285     -15.036  43.268  -3.712  1.00  0.68           H  
ATOM   4222  HA  VAL A 285     -14.425  43.398  -6.643  1.00  0.68           H  
ATOM   4223  HB  VAL A 285     -12.578  43.765  -4.256  1.00  0.68           H  
ATOM   4224 1HG1 VAL A 285     -10.964  44.561  -5.878  1.00  0.68           H  
ATOM   4225 2HG1 VAL A 285     -11.473  42.896  -6.209  1.00  0.68           H  
ATOM   4226 3HG1 VAL A 285     -12.117  44.228  -7.186  1.00  0.68           H  
ATOM   4227 1HG2 VAL A 285     -12.601  46.138  -4.804  1.00  0.68           H  
ATOM   4228 2HG2 VAL A 285     -13.790  45.826  -6.094  1.00  0.68           H  
ATOM   4229 3HG2 VAL A 285     -14.229  45.549  -4.388  1.00  0.68           H  
ATOM   4230  N   PHE A 286     -13.958  40.938  -6.594  1.00  0.69           N  
ATOM   4231  CA  PHE A 286     -13.541  39.545  -6.591  1.00  0.69           C  
ATOM   4232  C   PHE A 286     -12.238  39.421  -7.344  1.00  0.69           C  
ATOM   4233  O   PHE A 286     -12.122  39.902  -8.475  1.00  0.69           O  
ATOM   4234  CB  PHE A 286     -14.577  38.626  -7.217  1.00  0.69           C  
ATOM   4235  CG  PHE A 286     -14.188  37.151  -7.134  1.00  0.69           C  
ATOM   4236  CD1 PHE A 286     -14.295  36.479  -5.935  1.00  0.69           C  
ATOM   4237  CD2 PHE A 286     -13.717  36.450  -8.235  1.00  0.69           C  
ATOM   4238  CE1 PHE A 286     -13.958  35.163  -5.815  1.00  0.69           C  
ATOM   4239  CE2 PHE A 286     -13.369  35.115  -8.120  1.00  0.69           C  
ATOM   4240  CZ  PHE A 286     -13.494  34.473  -6.905  1.00  0.69           C  
ATOM   4241  H   PHE A 286     -14.537  41.305  -7.338  1.00  0.69           H  
ATOM   4242  HA  PHE A 286     -13.374  39.221  -5.563  1.00  0.69           H  
ATOM   4243 1HB  PHE A 286     -15.532  38.761  -6.715  1.00  0.69           H  
ATOM   4244 2HB  PHE A 286     -14.711  38.887  -8.265  1.00  0.69           H  
ATOM   4245  HD1 PHE A 286     -14.650  37.015  -5.080  1.00  0.69           H  
ATOM   4246  HD2 PHE A 286     -13.617  36.959  -9.193  1.00  0.69           H  
ATOM   4247  HE1 PHE A 286     -14.058  34.666  -4.854  1.00  0.69           H  
ATOM   4248  HE2 PHE A 286     -12.993  34.569  -8.991  1.00  0.69           H  
ATOM   4249  HZ  PHE A 286     -13.221  33.421  -6.811  1.00  0.69           H  
ATOM   4250  N   ARG A 287     -11.259  38.793  -6.725  1.00  0.73           N  
ATOM   4251  CA  ARG A 287      -9.977  38.621  -7.363  1.00  0.73           C  
ATOM   4252  C   ARG A 287      -9.645  37.139  -7.402  1.00  0.73           C  
ATOM   4253  O   ARG A 287      -9.966  36.398  -6.465  1.00  0.73           O  
ATOM   4254  CB  ARG A 287      -8.913  39.386  -6.586  1.00  0.73           C  
ATOM   4255  CG  ARG A 287      -9.204  40.882  -6.456  1.00  0.73           C  
ATOM   4256  CD  ARG A 287      -8.174  41.622  -5.684  1.00  0.73           C  
ATOM   4257  NE  ARG A 287      -6.915  41.696  -6.391  1.00  0.73           N  
ATOM   4258  CZ  ARG A 287      -6.610  42.633  -7.314  1.00  0.73           C  
ATOM   4259  NH1 ARG A 287      -7.488  43.560  -7.632  1.00  0.73           N  
ATOM   4260  NH2 ARG A 287      -5.429  42.615  -7.908  1.00  0.73           N  
ATOM   4261  H   ARG A 287     -11.411  38.446  -5.781  1.00  0.73           H  
ATOM   4262  HA  ARG A 287     -10.024  39.001  -8.383  1.00  0.73           H  
ATOM   4263 1HB  ARG A 287      -8.841  38.971  -5.596  1.00  0.73           H  
ATOM   4264 2HB  ARG A 287      -7.944  39.264  -7.068  1.00  0.73           H  
ATOM   4265 1HG  ARG A 287      -9.297  41.328  -7.446  1.00  0.73           H  
ATOM   4266 2HG  ARG A 287     -10.146  40.995  -5.918  1.00  0.73           H  
ATOM   4267 1HD  ARG A 287      -8.523  42.634  -5.501  1.00  0.73           H  
ATOM   4268 2HD  ARG A 287      -8.001  41.129  -4.734  1.00  0.73           H  
ATOM   4269  HE  ARG A 287      -6.213  41.000  -6.177  1.00  0.73           H  
ATOM   4270 1HH1 ARG A 287      -8.399  43.565  -7.197  1.00  0.73           H  
ATOM   4271 2HH1 ARG A 287      -7.257  44.257  -8.326  1.00  0.73           H  
ATOM   4272 1HH2 ARG A 287      -4.758  41.894  -7.676  1.00  0.73           H  
ATOM   4273 2HH2 ARG A 287      -5.202  43.313  -8.600  1.00  0.73           H  
ATOM   4274  N   GLU A 288      -9.002  36.712  -8.482  1.00  0.79           N  
ATOM   4275  CA  GLU A 288      -8.612  35.318  -8.586  1.00  0.79           C  
ATOM   4276  C   GLU A 288      -7.140  35.184  -8.920  1.00  0.79           C  
ATOM   4277  O   GLU A 288      -6.662  35.577  -9.989  1.00  0.79           O  
ATOM   4278  CB  GLU A 288      -9.480  34.609  -9.628  1.00  0.79           C  
ATOM   4279  CG  GLU A 288      -9.208  33.118  -9.800  1.00  0.79           C  
ATOM   4280  CD  GLU A 288     -10.154  32.489 -10.804  1.00  0.79           C  
ATOM   4281  OE1 GLU A 288     -11.038  33.172 -11.261  1.00  0.79           O  
ATOM   4282  OE2 GLU A 288      -9.953  31.350 -11.183  1.00  0.79           O  
ATOM   4283  H   GLU A 288      -8.778  37.358  -9.226  1.00  0.79           H  
ATOM   4284  HA  GLU A 288      -8.776  34.833  -7.624  1.00  0.79           H  
ATOM   4285 1HB  GLU A 288     -10.527  34.724  -9.356  1.00  0.79           H  
ATOM   4286 2HB  GLU A 288      -9.339  35.083 -10.598  1.00  0.79           H  
ATOM   4287 1HG  GLU A 288      -8.179  32.977 -10.134  1.00  0.79           H  
ATOM   4288 2HG  GLU A 288      -9.317  32.621  -8.831  1.00  0.79           H  
ATOM   4289  N   ALA A 289      -6.416  34.587  -7.999  1.00  0.85           N  
ATOM   4290  CA  ALA A 289      -4.994  34.394  -8.118  1.00  0.85           C  
ATOM   4291  C   ALA A 289      -4.772  33.159  -8.961  1.00  0.85           C  
ATOM   4292  O   ALA A 289      -4.475  32.080  -8.445  1.00  0.85           O  
ATOM   4293  CB  ALA A 289      -4.363  34.293  -6.741  1.00  0.85           C  
ATOM   4294  H   ALA A 289      -6.877  34.252  -7.164  1.00  0.85           H  
ATOM   4295  HA  ALA A 289      -4.558  35.246  -8.642  1.00  0.85           H  
ATOM   4296 1HB  ALA A 289      -3.299  34.149  -6.848  1.00  0.85           H  
ATOM   4297 2HB  ALA A 289      -4.550  35.212  -6.187  1.00  0.85           H  
ATOM   4298 3HB  ALA A 289      -4.770  33.474  -6.197  1.00  0.85           H  
ATOM   4299  N   LYS A 290      -5.015  33.320 -10.261  1.00  0.91           N  
ATOM   4300  CA  LYS A 290      -4.938  32.237 -11.230  1.00  0.91           C  
ATOM   4301  C   LYS A 290      -3.734  31.359 -10.974  1.00  0.91           C  
ATOM   4302  O   LYS A 290      -3.860  30.161 -10.732  1.00  0.91           O  
ATOM   4303  CB  LYS A 290      -4.882  32.798 -12.650  1.00  0.91           C  
ATOM   4304  CG  LYS A 290      -6.172  33.416 -13.119  1.00  0.91           C  
ATOM   4305  CD  LYS A 290      -7.233  32.342 -13.311  1.00  0.91           C  
ATOM   4306  CE  LYS A 290      -8.528  32.925 -13.855  1.00  0.91           C  
ATOM   4307  NZ  LYS A 290      -9.585  31.882 -13.992  1.00  0.91           N  
ATOM   4308  H   LYS A 290      -5.304  34.254 -10.557  1.00  0.91           H  
ATOM   4309  HA  LYS A 290      -5.834  31.625 -11.137  1.00  0.91           H  
ATOM   4310 1HB  LYS A 290      -4.097  33.546 -12.727  1.00  0.91           H  
ATOM   4311 2HB  LYS A 290      -4.649  32.004 -13.341  1.00  0.91           H  
ATOM   4312 1HG  LYS A 290      -6.527  34.132 -12.369  1.00  0.91           H  
ATOM   4313 2HG  LYS A 290      -6.011  33.941 -14.058  1.00  0.91           H  
ATOM   4314 1HD  LYS A 290      -6.863  31.581 -14.000  1.00  0.91           H  
ATOM   4315 2HD  LYS A 290      -7.444  31.865 -12.351  1.00  0.91           H  
ATOM   4316 1HE  LYS A 290      -8.881  33.697 -13.171  1.00  0.91           H  
ATOM   4317 2HE  LYS A 290      -8.344  33.373 -14.828  1.00  0.91           H  
ATOM   4318 1HZ  LYS A 290     -10.433  32.303 -14.334  1.00  0.91           H  
ATOM   4319 2HZ  LYS A 290      -9.283  31.163 -14.623  1.00  0.91           H  
ATOM   4320 3HZ  LYS A 290      -9.765  31.468 -13.057  1.00  0.91           H  
ATOM   4321  N   GLY A 291      -2.548  31.957 -10.995  1.00  0.95           N  
ATOM   4322  CA  GLY A 291      -1.313  31.204 -10.807  1.00  0.95           C  
ATOM   4323  C   GLY A 291      -1.009  30.971  -9.335  1.00  0.95           C  
ATOM   4324  O   GLY A 291       0.034  31.409  -8.847  1.00  0.95           O  
ATOM   4325  H   GLY A 291      -2.505  32.953 -11.151  1.00  0.95           H  
ATOM   4326 1HA  GLY A 291      -1.392  30.245 -11.318  1.00  0.95           H  
ATOM   4327 2HA  GLY A 291      -0.490  31.747 -11.267  1.00  0.95           H  
ATOM   4328  N   ASN A 292      -1.927  30.326  -8.611  1.00  0.95           N  
ATOM   4329  CA  ASN A 292      -1.692  30.127  -7.186  1.00  0.95           C  
ATOM   4330  C   ASN A 292      -2.668  29.159  -6.496  1.00  0.95           C  
ATOM   4331  O   ASN A 292      -3.643  28.682  -7.092  1.00  0.95           O  
ATOM   4332  CB  ASN A 292      -1.730  31.472  -6.488  1.00  0.95           C  
ATOM   4333  CG  ASN A 292      -0.642  31.612  -5.505  1.00  0.95           C  
ATOM   4334  OD1 ASN A 292      -0.266  30.631  -4.852  1.00  0.95           O  
ATOM   4335  ND2 ASN A 292      -0.119  32.797  -5.374  1.00  0.95           N  
ATOM   4336  H   ASN A 292      -2.766  29.999  -9.087  1.00  0.95           H  
ATOM   4337  HA  ASN A 292      -0.704  29.706  -7.054  1.00  0.95           H  
ATOM   4338 1HB  ASN A 292      -1.671  32.292  -7.205  1.00  0.95           H  
ATOM   4339 2HB  ASN A 292      -2.684  31.576  -5.967  1.00  0.95           H  
ATOM   4340 1HD2 ASN A 292       0.640  32.926  -4.728  1.00  0.95           H  
ATOM   4341 2HD2 ASN A 292      -0.474  33.593  -5.927  1.00  0.95           H  
ATOM   4342  N   ILE A 293      -2.375  28.931  -5.207  1.00  0.92           N  
ATOM   4343  CA  ILE A 293      -3.110  28.093  -4.249  1.00  0.92           C  
ATOM   4344  C   ILE A 293      -3.371  28.786  -2.904  1.00  0.92           C  
ATOM   4345  O   ILE A 293      -2.580  29.615  -2.452  1.00  0.92           O  
ATOM   4346  CB  ILE A 293      -2.271  26.834  -3.941  1.00  0.92           C  
ATOM   4347  CG1 ILE A 293      -0.925  27.310  -3.355  1.00  0.92           C  
ATOM   4348  CG2 ILE A 293      -2.083  25.953  -5.130  1.00  0.92           C  
ATOM   4349  CD1 ILE A 293      -0.041  26.224  -2.881  1.00  0.92           C  
ATOM   4350  H   ILE A 293      -1.535  29.386  -4.868  1.00  0.92           H  
ATOM   4351  HA  ILE A 293      -4.072  27.811  -4.685  1.00  0.92           H  
ATOM   4352  HB  ILE A 293      -2.773  26.265  -3.152  1.00  0.92           H  
ATOM   4353 1HG1 ILE A 293      -0.389  27.894  -4.106  1.00  0.92           H  
ATOM   4354 2HG1 ILE A 293      -1.140  27.958  -2.502  1.00  0.92           H  
ATOM   4355 1HG2 ILE A 293      -1.497  25.104  -4.838  1.00  0.92           H  
ATOM   4356 2HG2 ILE A 293      -3.043  25.618  -5.477  1.00  0.92           H  
ATOM   4357 3HG2 ILE A 293      -1.577  26.495  -5.907  1.00  0.92           H  
ATOM   4358 1HD1 ILE A 293       0.862  26.659  -2.466  1.00  0.92           H  
ATOM   4359 2HD1 ILE A 293      -0.559  25.654  -2.121  1.00  0.92           H  
ATOM   4360 3HD1 ILE A 293       0.215  25.587  -3.712  1.00  0.92           H  
ATOM   4361  N   HIS A 294      -4.400  28.353  -2.203  1.00  0.88           N  
ATOM   4362  CA  HIS A 294      -4.650  28.835  -0.861  1.00  0.88           C  
ATOM   4363  C   HIS A 294      -3.400  28.633  -0.041  1.00  0.88           C  
ATOM   4364  O   HIS A 294      -2.610  27.727  -0.300  1.00  0.88           O  
ATOM   4365  CB  HIS A 294      -5.796  28.042  -0.247  1.00  0.88           C  
ATOM   4366  CG  HIS A 294      -5.447  26.680  -0.082  1.00  0.88           C  
ATOM   4367  ND1 HIS A 294      -4.827  26.194   1.045  1.00  0.88           N  
ATOM   4368  CD2 HIS A 294      -5.557  25.654  -0.932  1.00  0.88           C  
ATOM   4369  CE1 HIS A 294      -4.594  24.928   0.881  1.00  0.88           C  
ATOM   4370  NE2 HIS A 294      -5.027  24.583  -0.319  1.00  0.88           N  
ATOM   4371  H   HIS A 294      -5.078  27.730  -2.631  1.00  0.88           H  
ATOM   4372  HA  HIS A 294      -4.906  29.890  -0.881  1.00  0.88           H  
ATOM   4373 1HB  HIS A 294      -6.010  28.425   0.726  1.00  0.88           H  
ATOM   4374 2HB  HIS A 294      -6.691  28.126  -0.843  1.00  0.88           H  
ATOM   4375  HD1 HIS A 294      -4.577  26.708   1.867  1.00  0.88           H  
ATOM   4376  HD2 HIS A 294      -5.957  25.568  -1.940  1.00  0.88           H  
ATOM   4377  HE1 HIS A 294      -4.114  24.345   1.665  1.00  0.88           H  
ATOM   4378  N   GLY A 295      -3.222  29.477   0.955  1.00  0.84           N  
ATOM   4379  CA  GLY A 295      -2.038  29.446   1.782  1.00  0.84           C  
ATOM   4380  C   GLY A 295      -1.011  30.421   1.220  1.00  0.84           C  
ATOM   4381  O   GLY A 295      -0.080  30.808   1.929  1.00  0.84           O  
ATOM   4382  H   GLY A 295      -3.920  30.184   1.141  1.00  0.84           H  
ATOM   4383 1HA  GLY A 295      -2.297  29.720   2.805  1.00  0.84           H  
ATOM   4384 2HA  GLY A 295      -1.624  28.437   1.803  1.00  0.84           H  
ATOM   4385  N   PHE A 296      -1.247  30.924  -0.004  1.00  0.81           N  
ATOM   4386  CA  PHE A 296      -0.336  31.852  -0.667  1.00  0.81           C  
ATOM   4387  C   PHE A 296      -0.002  33.088   0.142  1.00  0.81           C  
ATOM   4388  O   PHE A 296       1.065  33.668  -0.031  1.00  0.81           O  
ATOM   4389  CB  PHE A 296      -0.897  32.288  -2.019  1.00  0.81           C  
ATOM   4390  CG  PHE A 296      -2.022  33.286  -2.051  1.00  0.81           C  
ATOM   4391  CD1 PHE A 296      -1.743  34.644  -2.168  1.00  0.81           C  
ATOM   4392  CD2 PHE A 296      -3.349  32.886  -2.013  1.00  0.81           C  
ATOM   4393  CE1 PHE A 296      -2.755  35.568  -2.234  1.00  0.81           C  
ATOM   4394  CE2 PHE A 296      -4.362  33.820  -2.083  1.00  0.81           C  
ATOM   4395  CZ  PHE A 296      -4.053  35.155  -2.189  1.00  0.81           C  
ATOM   4396  H   PHE A 296      -2.024  30.562  -0.559  1.00  0.81           H  
ATOM   4397  HA  PHE A 296       0.590  31.323  -0.872  1.00  0.81           H  
ATOM   4398 1HB  PHE A 296      -0.092  32.719  -2.576  1.00  0.81           H  
ATOM   4399 2HB  PHE A 296      -1.197  31.436  -2.566  1.00  0.81           H  
ATOM   4400  HD1 PHE A 296      -0.706  34.970  -2.211  1.00  0.81           H  
ATOM   4401  HD2 PHE A 296      -3.586  31.825  -1.936  1.00  0.81           H  
ATOM   4402  HE1 PHE A 296      -2.524  36.628  -2.323  1.00  0.81           H  
ATOM   4403  HE2 PHE A 296      -5.403  33.504  -2.059  1.00  0.81           H  
ATOM   4404  HZ  PHE A 296      -4.833  35.876  -2.238  1.00  0.81           H  
ATOM   4405  N   ILE A 297      -0.883  33.491   1.045  1.00  0.80           N  
ATOM   4406  CA  ILE A 297      -0.619  34.678   1.826  1.00  0.80           C  
ATOM   4407  C   ILE A 297       0.475  34.409   2.894  1.00  0.80           C  
ATOM   4408  O   ILE A 297       1.066  35.347   3.432  1.00  0.80           O  
ATOM   4409  CB  ILE A 297      -1.915  35.211   2.458  1.00  0.80           C  
ATOM   4410  CG1 ILE A 297      -2.446  34.318   3.498  1.00  0.80           C  
ATOM   4411  CG2 ILE A 297      -2.971  35.353   1.414  1.00  0.80           C  
ATOM   4412  CD1 ILE A 297      -3.600  34.933   4.262  1.00  0.80           C  
ATOM   4413  H   ILE A 297      -1.743  32.980   1.164  1.00  0.80           H  
ATOM   4414  HA  ILE A 297      -0.244  35.441   1.155  1.00  0.80           H  
ATOM   4415  HB  ILE A 297      -1.735  36.138   2.886  1.00  0.80           H  
ATOM   4416 1HG1 ILE A 297      -2.767  33.381   3.049  1.00  0.80           H  
ATOM   4417 2HG1 ILE A 297      -1.675  34.122   4.194  1.00  0.80           H  
ATOM   4418 1HG2 ILE A 297      -3.863  35.738   1.883  1.00  0.80           H  
ATOM   4419 2HG2 ILE A 297      -2.648  36.025   0.648  1.00  0.80           H  
ATOM   4420 3HG2 ILE A 297      -3.181  34.379   0.973  1.00  0.80           H  
ATOM   4421 1HD1 ILE A 297      -3.925  34.238   5.025  1.00  0.80           H  
ATOM   4422 2HD1 ILE A 297      -3.276  35.857   4.734  1.00  0.80           H  
ATOM   4423 3HD1 ILE A 297      -4.424  35.143   3.583  1.00  0.80           H  
ATOM   4424  N   THR A 298       0.731  33.115   3.181  1.00  0.81           N  
ATOM   4425  CA  THR A 298       1.746  32.636   4.133  1.00  0.81           C  
ATOM   4426  C   THR A 298       2.838  31.817   3.432  1.00  0.81           C  
ATOM   4427  O   THR A 298       3.837  31.458   4.033  1.00  0.81           O  
ATOM   4428  CB  THR A 298       1.145  31.746   5.240  1.00  0.81           C  
ATOM   4429  OG1 THR A 298       0.518  30.594   4.640  1.00  0.81           O  
ATOM   4430  CG2 THR A 298       0.161  32.496   6.101  1.00  0.81           C  
ATOM   4431  H   THR A 298       0.203  32.406   2.693  1.00  0.81           H  
ATOM   4432  HA  THR A 298       2.223  33.499   4.602  1.00  0.81           H  
ATOM   4433  HB  THR A 298       1.956  31.404   5.888  1.00  0.81           H  
ATOM   4434  HG1 THR A 298       0.260  30.797   3.713  1.00  0.81           H  
ATOM   4435 1HG2 THR A 298      -0.212  31.830   6.883  1.00  0.81           H  
ATOM   4436 2HG2 THR A 298       0.658  33.353   6.563  1.00  0.81           H  
ATOM   4437 3HG2 THR A 298      -0.651  32.828   5.511  1.00  0.81           H  
ATOM   4438  N   LEU A 299       2.644  31.505   2.160  1.00  0.82           N  
ATOM   4439  CA  LEU A 299       3.598  30.712   1.383  1.00  0.82           C  
ATOM   4440  C   LEU A 299       4.358  31.585   0.399  1.00  0.82           C  
ATOM   4441  O   LEU A 299       4.869  31.094  -0.607  1.00  0.82           O  
ATOM   4442  CB  LEU A 299       2.881  29.588   0.632  1.00  0.82           C  
ATOM   4443  CG  LEU A 299       2.215  28.543   1.481  1.00  0.82           C  
ATOM   4444  CD1 LEU A 299       1.422  27.625   0.587  1.00  0.82           C  
ATOM   4445  CD2 LEU A 299       3.285  27.788   2.231  1.00  0.82           C  
ATOM   4446  H   LEU A 299       1.774  31.786   1.723  1.00  0.82           H  
ATOM   4447  HA  LEU A 299       4.315  30.266   2.067  1.00  0.82           H  
ATOM   4448 1HB  LEU A 299       2.128  30.023   0.008  1.00  0.82           H  
ATOM   4449 2HB  LEU A 299       3.599  29.082  -0.008  1.00  0.82           H  
ATOM   4450  HG  LEU A 299       1.542  29.000   2.196  1.00  0.82           H  
ATOM   4451 1HD1 LEU A 299       0.951  26.858   1.193  1.00  0.82           H  
ATOM   4452 2HD1 LEU A 299       0.654  28.191   0.057  1.00  0.82           H  
ATOM   4453 3HD1 LEU A 299       2.079  27.177  -0.128  1.00  0.82           H  
ATOM   4454 1HD2 LEU A 299       2.821  27.032   2.838  1.00  0.82           H  
ATOM   4455 2HD2 LEU A 299       3.969  27.321   1.528  1.00  0.82           H  
ATOM   4456 3HD2 LEU A 299       3.838  28.479   2.871  1.00  0.82           H  
ATOM   4457  N   ARG A 300       4.436  32.874   0.718  1.00  0.85           N  
ATOM   4458  CA  ARG A 300       5.054  33.911  -0.103  1.00  0.85           C  
ATOM   4459  C   ARG A 300       6.539  33.712  -0.412  1.00  0.85           C  
ATOM   4460  O   ARG A 300       7.031  34.216  -1.416  1.00  0.85           O  
ATOM   4461  CB  ARG A 300       4.893  35.249   0.596  1.00  0.85           C  
ATOM   4462  CG  ARG A 300       3.470  35.782   0.698  1.00  0.85           C  
ATOM   4463  CD  ARG A 300       3.454  37.070   1.431  1.00  0.85           C  
ATOM   4464  NE  ARG A 300       3.846  36.894   2.834  1.00  0.85           N  
ATOM   4465  CZ  ARG A 300       4.416  37.847   3.592  1.00  0.85           C  
ATOM   4466  NH1 ARG A 300       4.661  39.031   3.072  1.00  0.85           N  
ATOM   4467  NH2 ARG A 300       4.745  37.593   4.844  1.00  0.85           N  
ATOM   4468  H   ARG A 300       4.004  33.152   1.587  1.00  0.85           H  
ATOM   4469  HA  ARG A 300       4.525  33.937  -1.043  1.00  0.85           H  
ATOM   4470 1HB  ARG A 300       5.251  35.158   1.605  1.00  0.85           H  
ATOM   4471 2HB  ARG A 300       5.504  35.994   0.098  1.00  0.85           H  
ATOM   4472 1HG  ARG A 300       3.046  35.931  -0.297  1.00  0.85           H  
ATOM   4473 2HG  ARG A 300       2.861  35.067   1.250  1.00  0.85           H  
ATOM   4474 1HD  ARG A 300       4.141  37.773   0.966  1.00  0.85           H  
ATOM   4475 2HD  ARG A 300       2.447  37.478   1.412  1.00  0.85           H  
ATOM   4476  HE  ARG A 300       3.660  35.990   3.275  1.00  0.85           H  
ATOM   4477 1HH1 ARG A 300       4.415  39.225   2.113  1.00  0.85           H  
ATOM   4478 2HH1 ARG A 300       5.094  39.754   3.638  1.00  0.85           H  
ATOM   4479 1HH2 ARG A 300       4.574  36.642   5.241  1.00  0.85           H  
ATOM   4480 2HH2 ARG A 300       5.197  38.312   5.393  1.00  0.85           H  
ATOM   4481  N   LYS A 301       7.263  33.002   0.443  1.00  0.89           N  
ATOM   4482  CA  LYS A 301       8.673  32.746   0.199  1.00  0.89           C  
ATOM   4483  C   LYS A 301       8.745  31.541  -0.721  1.00  0.89           C  
ATOM   4484  O   LYS A 301       9.510  31.508  -1.687  1.00  0.89           O  
ATOM   4485  CB  LYS A 301       9.414  32.468   1.511  1.00  0.89           C  
ATOM   4486  CG  LYS A 301      10.893  32.253   1.413  1.00  0.89           C  
ATOM   4487  CD  LYS A 301      11.480  32.112   2.817  1.00  0.89           C  
ATOM   4488  CE  LYS A 301      12.970  31.847   2.789  1.00  0.89           C  
ATOM   4489  NZ  LYS A 301      13.527  31.689   4.164  1.00  0.89           N  
ATOM   4490  H   LYS A 301       6.832  32.592   1.263  1.00  0.89           H  
ATOM   4491  HA  LYS A 301       9.121  33.602  -0.306  1.00  0.89           H  
ATOM   4492 1HB  LYS A 301       9.243  33.260   2.218  1.00  0.89           H  
ATOM   4493 2HB  LYS A 301       9.031  31.565   1.946  1.00  0.89           H  
ATOM   4494 1HG  LYS A 301      11.091  31.342   0.845  1.00  0.89           H  
ATOM   4495 2HG  LYS A 301      11.356  33.095   0.903  1.00  0.89           H  
ATOM   4496 1HD  LYS A 301      11.289  33.028   3.379  1.00  0.89           H  
ATOM   4497 2HD  LYS A 301      10.984  31.290   3.332  1.00  0.89           H  
ATOM   4498 1HE  LYS A 301      13.160  30.937   2.223  1.00  0.89           H  
ATOM   4499 2HE  LYS A 301      13.471  32.681   2.298  1.00  0.89           H  
ATOM   4500 1HZ  LYS A 301      14.518  31.516   4.107  1.00  0.89           H  
ATOM   4501 2HZ  LYS A 301      13.362  32.532   4.691  1.00  0.89           H  
ATOM   4502 3HZ  LYS A 301      13.077  30.910   4.631  1.00  0.89           H  
ATOM   4503  N   ALA A 302       7.930  30.532  -0.395  1.00  0.93           N  
ATOM   4504  CA  ALA A 302       7.903  29.291  -1.171  1.00  0.93           C  
ATOM   4505  C   ALA A 302       7.470  29.540  -2.618  1.00  0.93           C  
ATOM   4506  O   ALA A 302       8.017  28.946  -3.550  1.00  0.93           O  
ATOM   4507  CB  ALA A 302       6.964  28.283  -0.534  1.00  0.93           C  
ATOM   4508  H   ALA A 302       7.329  30.654   0.422  1.00  0.93           H  
ATOM   4509  HA  ALA A 302       8.912  28.880  -1.185  1.00  0.93           H  
ATOM   4510 1HB  ALA A 302       6.988  27.379  -1.115  1.00  0.93           H  
ATOM   4511 2HB  ALA A 302       7.282  28.073   0.480  1.00  0.93           H  
ATOM   4512 3HB  ALA A 302       5.952  28.681  -0.522  1.00  0.93           H  
ATOM   4513  N   ILE A 303       6.498  30.434  -2.788  1.00  0.96           N  
ATOM   4514  CA  ILE A 303       5.963  30.822  -4.084  1.00  0.96           C  
ATOM   4515  C   ILE A 303       5.932  32.350  -4.259  1.00  0.96           C  
ATOM   4516  O   ILE A 303       4.853  32.938  -4.135  1.00  0.96           O  
ATOM   4517  CB  ILE A 303       4.520  30.322  -4.251  1.00  0.96           C  
ATOM   4518  CG1 ILE A 303       4.403  28.790  -4.008  1.00  0.96           C  
ATOM   4519  CG2 ILE A 303       4.014  30.727  -5.624  1.00  0.96           C  
ATOM   4520  CD1 ILE A 303       2.966  28.293  -3.992  1.00  0.96           C  
ATOM   4521  H   ILE A 303       6.087  30.855  -1.958  1.00  0.96           H  
ATOM   4522  HA  ILE A 303       6.567  30.366  -4.863  1.00  0.96           H  
ATOM   4523  HB  ILE A 303       3.901  30.805  -3.491  1.00  0.96           H  
ATOM   4524 1HG1 ILE A 303       4.947  28.266  -4.799  1.00  0.96           H  
ATOM   4525 2HG1 ILE A 303       4.849  28.535  -3.050  1.00  0.96           H  
ATOM   4526 1HG2 ILE A 303       2.985  30.428  -5.716  1.00  0.96           H  
ATOM   4527 2HG2 ILE A 303       4.080  31.805  -5.736  1.00  0.96           H  
ATOM   4528 3HG2 ILE A 303       4.613  30.246  -6.398  1.00  0.96           H  
ATOM   4529 1HD1 ILE A 303       2.953  27.231  -3.830  1.00  0.96           H  
ATOM   4530 2HD1 ILE A 303       2.414  28.791  -3.190  1.00  0.96           H  
ATOM   4531 3HD1 ILE A 303       2.492  28.512  -4.932  1.00  0.96           H  
ATOM   4532  N   PRO A 304       7.043  32.996  -4.667  1.00  0.98           N  
ATOM   4533  CA  PRO A 304       7.254  34.445  -4.767  1.00  0.98           C  
ATOM   4534  C   PRO A 304       6.172  35.235  -5.505  1.00  0.98           C  
ATOM   4535  O   PRO A 304       5.909  36.394  -5.178  1.00  0.98           O  
ATOM   4536  CB  PRO A 304       8.578  34.516  -5.535  1.00  0.98           C  
ATOM   4537  CG  PRO A 304       9.300  33.253  -5.144  1.00  0.98           C  
ATOM   4538  CD  PRO A 304       8.228  32.205  -5.064  1.00  0.98           C  
ATOM   4539  HA  PRO A 304       7.390  34.853  -3.755  1.00  0.98           H  
ATOM   4540 1HB  PRO A 304       8.384  34.585  -6.616  1.00  0.98           H  
ATOM   4541 2HB  PRO A 304       9.126  35.424  -5.247  1.00  0.98           H  
ATOM   4542 1HG  PRO A 304      10.078  33.009  -5.882  1.00  0.98           H  
ATOM   4543 2HG  PRO A 304       9.809  33.387  -4.174  1.00  0.98           H  
ATOM   4544 1HD  PRO A 304       8.076  31.720  -6.042  1.00  0.98           H  
ATOM   4545 2HD  PRO A 304       8.519  31.499  -4.284  1.00  0.98           H  
ATOM   4546  N   SER A 305       5.504  34.614  -6.478  1.00  0.98           N  
ATOM   4547  CA  SER A 305       4.459  35.298  -7.245  1.00  0.98           C  
ATOM   4548  C   SER A 305       3.291  35.718  -6.348  1.00  0.98           C  
ATOM   4549  O   SER A 305       2.545  36.659  -6.655  1.00  0.98           O  
ATOM   4550  CB  SER A 305       3.969  34.389  -8.359  1.00  0.98           C  
ATOM   4551  OG  SER A 305       3.287  33.273  -7.854  1.00  0.98           O  
ATOM   4552  H   SER A 305       5.728  33.659  -6.709  1.00  0.98           H  
ATOM   4553  HA  SER A 305       4.892  36.196  -7.689  1.00  0.98           H  
ATOM   4554 1HB  SER A 305       3.319  34.943  -9.035  1.00  0.98           H  
ATOM   4555 2HB  SER A 305       4.828  34.058  -8.929  1.00  0.98           H  
ATOM   4556  HG  SER A 305       2.428  33.594  -7.553  1.00  0.98           H  
ATOM   4557  N   SER A 306       3.191  35.055  -5.199  1.00  0.96           N  
ATOM   4558  CA  SER A 306       2.164  35.299  -4.216  1.00  0.96           C  
ATOM   4559  C   SER A 306       2.266  36.694  -3.659  1.00  0.96           C  
ATOM   4560  O   SER A 306       1.272  37.275  -3.240  1.00  0.96           O  
ATOM   4561  CB  SER A 306       2.338  34.342  -3.096  1.00  0.96           C  
ATOM   4562  OG  SER A 306       2.179  33.041  -3.548  1.00  0.96           O  
ATOM   4563  H   SER A 306       3.870  34.322  -4.993  1.00  0.96           H  
ATOM   4564  HA  SER A 306       1.188  35.171  -4.683  1.00  0.96           H  
ATOM   4565 1HB  SER A 306       3.315  34.469  -2.694  1.00  0.96           H  
ATOM   4566 2HB  SER A 306       1.623  34.560  -2.317  1.00  0.96           H  
ATOM   4567  HG  SER A 306       3.066  32.791  -3.906  1.00  0.96           H  
ATOM   4568  N   VAL A 307       3.470  37.257  -3.653  1.00  0.92           N  
ATOM   4569  CA  VAL A 307       3.638  38.580  -3.102  1.00  0.92           C  
ATOM   4570  C   VAL A 307       2.829  39.546  -3.940  1.00  0.92           C  
ATOM   4571  O   VAL A 307       2.127  40.403  -3.411  1.00  0.92           O  
ATOM   4572  CB  VAL A 307       5.116  38.973  -3.084  1.00  0.92           C  
ATOM   4573  CG1 VAL A 307       5.251  40.439  -2.672  1.00  0.92           C  
ATOM   4574  CG2 VAL A 307       5.862  38.041  -2.126  1.00  0.92           C  
ATOM   4575  H   VAL A 307       4.276  36.776  -4.054  1.00  0.92           H  
ATOM   4576  HA  VAL A 307       3.259  38.590  -2.079  1.00  0.92           H  
ATOM   4577  HB  VAL A 307       5.532  38.868  -4.088  1.00  0.92           H  
ATOM   4578 1HG1 VAL A 307       6.303  40.720  -2.670  1.00  0.92           H  
ATOM   4579 2HG1 VAL A 307       4.708  41.066  -3.381  1.00  0.92           H  
ATOM   4580 3HG1 VAL A 307       4.835  40.578  -1.674  1.00  0.92           H  
ATOM   4581 1HG2 VAL A 307       6.919  38.302  -2.113  1.00  0.92           H  
ATOM   4582 2HG2 VAL A 307       5.450  38.146  -1.130  1.00  0.92           H  
ATOM   4583 3HG2 VAL A 307       5.749  37.004  -2.465  1.00  0.92           H  
ATOM   4584  N   GLY A 308       2.898  39.384  -5.259  1.00  0.88           N  
ATOM   4585  CA  GLY A 308       2.139  40.222  -6.173  1.00  0.88           C  
ATOM   4586  C   GLY A 308       0.652  40.116  -5.854  1.00  0.88           C  
ATOM   4587  O   GLY A 308      -0.031  41.130  -5.678  1.00  0.88           O  
ATOM   4588  H   GLY A 308       3.478  38.643  -5.634  1.00  0.88           H  
ATOM   4589 1HA  GLY A 308       2.469  41.256  -6.087  1.00  0.88           H  
ATOM   4590 2HA  GLY A 308       2.321  39.897  -7.197  1.00  0.88           H  
ATOM   4591  N   ASP A 309       0.159  38.879  -5.765  1.00  0.84           N  
ATOM   4592  CA  ASP A 309      -1.257  38.628  -5.479  1.00  0.84           C  
ATOM   4593  C   ASP A 309      -1.706  39.248  -4.148  1.00  0.84           C  
ATOM   4594  O   ASP A 309      -2.790  39.845  -4.068  1.00  0.84           O  
ATOM   4595  CB  ASP A 309      -1.497  37.122  -5.448  1.00  0.84           C  
ATOM   4596  CG  ASP A 309      -1.438  36.471  -6.835  1.00  0.84           C  
ATOM   4597  OD1 ASP A 309      -1.558  37.167  -7.818  1.00  0.84           O  
ATOM   4598  OD2 ASP A 309      -1.215  35.277  -6.902  1.00  0.84           O  
ATOM   4599  H   ASP A 309       0.801  38.099  -5.920  1.00  0.84           H  
ATOM   4600  HA  ASP A 309      -1.850  39.066  -6.280  1.00  0.84           H  
ATOM   4601 1HB  ASP A 309      -0.759  36.653  -4.804  1.00  0.84           H  
ATOM   4602 2HB  ASP A 309      -2.476  36.922  -5.014  1.00  0.84           H  
ATOM   4603  N   VAL A 310      -0.854  39.157  -3.127  1.00  0.80           N  
ATOM   4604  CA  VAL A 310      -1.152  39.742  -1.828  1.00  0.80           C  
ATOM   4605  C   VAL A 310      -1.174  41.262  -1.896  1.00  0.80           C  
ATOM   4606  O   VAL A 310      -2.089  41.890  -1.359  1.00  0.80           O  
ATOM   4607  CB  VAL A 310      -0.154  39.270  -0.765  1.00  0.80           C  
ATOM   4608  CG1 VAL A 310      -0.366  40.044   0.484  1.00  0.80           C  
ATOM   4609  CG2 VAL A 310      -0.379  37.810  -0.466  1.00  0.80           C  
ATOM   4610  H   VAL A 310       0.019  38.645  -3.253  1.00  0.80           H  
ATOM   4611  HA  VAL A 310      -2.140  39.399  -1.524  1.00  0.80           H  
ATOM   4612  HB  VAL A 310       0.867  39.435  -1.120  1.00  0.80           H  
ATOM   4613 1HG1 VAL A 310       0.339  39.714   1.247  1.00  0.80           H  
ATOM   4614 2HG1 VAL A 310      -0.205  41.095   0.265  1.00  0.80           H  
ATOM   4615 3HG1 VAL A 310      -1.385  39.894   0.834  1.00  0.80           H  
ATOM   4616 1HG2 VAL A 310       0.323  37.490   0.291  1.00  0.80           H  
ATOM   4617 2HG2 VAL A 310      -1.388  37.686  -0.109  1.00  0.80           H  
ATOM   4618 3HG2 VAL A 310      -0.236  37.223  -1.359  1.00  0.80           H  
ATOM   4619  N   MET A 311      -0.190  41.862  -2.574  1.00  0.77           N  
ATOM   4620  CA  MET A 311      -0.159  43.312  -2.693  1.00  0.77           C  
ATOM   4621  C   MET A 311      -1.378  43.796  -3.468  1.00  0.77           C  
ATOM   4622  O   MET A 311      -1.943  44.846  -3.155  1.00  0.77           O  
ATOM   4623  CB  MET A 311       1.133  43.754  -3.371  1.00  0.77           C  
ATOM   4624  CG  MET A 311       2.374  43.560  -2.517  1.00  0.77           C  
ATOM   4625  SD  MET A 311       2.277  44.436  -0.980  1.00  0.77           S  
ATOM   4626  CE  MET A 311       2.309  46.117  -1.576  1.00  0.77           C  
ATOM   4627  H   MET A 311       0.553  41.305  -2.998  1.00  0.77           H  
ATOM   4628  HA  MET A 311      -0.199  43.742  -1.694  1.00  0.77           H  
ATOM   4629 1HB  MET A 311       1.271  43.172  -4.285  1.00  0.77           H  
ATOM   4630 2HB  MET A 311       1.064  44.802  -3.654  1.00  0.77           H  
ATOM   4631 1HG  MET A 311       2.498  42.509  -2.292  1.00  0.77           H  
ATOM   4632 2HG  MET A 311       3.254  43.896  -3.061  1.00  0.77           H  
ATOM   4633 1HE  MET A 311       2.268  46.802  -0.739  1.00  0.77           H  
ATOM   4634 2HE  MET A 311       3.231  46.287  -2.133  1.00  0.77           H  
ATOM   4635 3HE  MET A 311       1.453  46.288  -2.228  1.00  0.77           H  
ATOM   4636  N   GLY A 312      -1.823  42.991  -4.434  1.00  0.75           N  
ATOM   4637  CA  GLY A 312      -3.014  43.276  -5.212  1.00  0.75           C  
ATOM   4638  C   GLY A 312      -4.214  43.360  -4.281  1.00  0.75           C  
ATOM   4639  O   GLY A 312      -4.976  44.333  -4.315  1.00  0.75           O  
ATOM   4640  H   GLY A 312      -1.287  42.154  -4.664  1.00  0.75           H  
ATOM   4641 1HA  GLY A 312      -2.889  44.211  -5.756  1.00  0.75           H  
ATOM   4642 2HA  GLY A 312      -3.161  42.479  -5.940  1.00  0.75           H  
ATOM   4643  N   ALA A 313      -4.376  42.330  -3.441  1.00  0.73           N  
ATOM   4644  CA  ALA A 313      -5.473  42.277  -2.484  1.00  0.73           C  
ATOM   4645  C   ALA A 313      -5.449  43.466  -1.545  1.00  0.73           C  
ATOM   4646  O   ALA A 313      -6.493  44.047  -1.240  1.00  0.73           O  
ATOM   4647  CB  ALA A 313      -5.364  41.018  -1.656  1.00  0.73           C  
ATOM   4648  H   ALA A 313      -3.713  41.552  -3.485  1.00  0.73           H  
ATOM   4649  HA  ALA A 313      -6.409  42.286  -3.038  1.00  0.73           H  
ATOM   4650 1HB  ALA A 313      -6.190  40.973  -0.952  1.00  0.73           H  
ATOM   4651 2HB  ALA A 313      -5.383  40.152  -2.314  1.00  0.73           H  
ATOM   4652 3HB  ALA A 313      -4.427  41.026  -1.106  1.00  0.73           H  
ATOM   4653  N   PHE A 314      -4.252  43.852  -1.113  1.00  0.72           N  
ATOM   4654  CA  PHE A 314      -4.117  44.979  -0.215  1.00  0.72           C  
ATOM   4655  C   PHE A 314      -4.491  46.276  -0.899  1.00  0.72           C  
ATOM   4656  O   PHE A 314      -5.168  47.117  -0.307  1.00  0.72           O  
ATOM   4657  CB  PHE A 314      -2.704  45.065   0.305  1.00  0.72           C  
ATOM   4658  CG  PHE A 314      -2.379  43.998   1.271  1.00  0.72           C  
ATOM   4659  CD1 PHE A 314      -3.388  43.272   1.883  1.00  0.72           C  
ATOM   4660  CD2 PHE A 314      -1.068  43.707   1.578  1.00  0.72           C  
ATOM   4661  CE1 PHE A 314      -3.079  42.287   2.770  1.00  0.72           C  
ATOM   4662  CE2 PHE A 314      -0.759  42.738   2.470  1.00  0.72           C  
ATOM   4663  CZ  PHE A 314      -1.757  42.027   3.063  1.00  0.72           C  
ATOM   4664  H   PHE A 314      -3.422  43.323  -1.389  1.00  0.72           H  
ATOM   4665  HA  PHE A 314      -4.792  44.830   0.627  1.00  0.72           H  
ATOM   4666 1HB  PHE A 314      -2.008  44.997  -0.526  1.00  0.72           H  
ATOM   4667 2HB  PHE A 314      -2.550  46.022   0.782  1.00  0.72           H  
ATOM   4668  HD1 PHE A 314      -4.430  43.489   1.648  1.00  0.72           H  
ATOM   4669  HD2 PHE A 314      -0.277  44.256   1.100  1.00  0.72           H  
ATOM   4670  HE1 PHE A 314      -3.871  41.716   3.248  1.00  0.72           H  
ATOM   4671  HE2 PHE A 314       0.284  42.523   2.708  1.00  0.72           H  
ATOM   4672  HZ  PHE A 314      -1.496  41.261   3.767  1.00  0.72           H  
ATOM   4673  N   ALA A 315      -4.068  46.453  -2.152  1.00  0.72           N  
ATOM   4674  CA  ALA A 315      -4.417  47.668  -2.864  1.00  0.72           C  
ATOM   4675  C   ALA A 315      -5.926  47.755  -3.009  1.00  0.72           C  
ATOM   4676  O   ALA A 315      -6.520  48.815  -2.803  1.00  0.72           O  
ATOM   4677  CB  ALA A 315      -3.752  47.693  -4.227  1.00  0.72           C  
ATOM   4678  H   ALA A 315      -3.489  45.746  -2.607  1.00  0.72           H  
ATOM   4679  HA  ALA A 315      -4.079  48.520  -2.281  1.00  0.72           H  
ATOM   4680 1HB  ALA A 315      -4.016  48.613  -4.746  1.00  0.72           H  
ATOM   4681 2HB  ALA A 315      -2.671  47.636  -4.103  1.00  0.72           H  
ATOM   4682 3HB  ALA A 315      -4.094  46.834  -4.807  1.00  0.72           H  
ATOM   4683  N   ALA A 316      -6.557  46.618  -3.322  1.00  0.71           N  
ATOM   4684  CA  ALA A 316      -8.000  46.585  -3.468  1.00  0.71           C  
ATOM   4685  C   ALA A 316      -8.667  46.945  -2.149  1.00  0.71           C  
ATOM   4686  O   ALA A 316      -9.627  47.718  -2.122  1.00  0.71           O  
ATOM   4687  CB  ALA A 316      -8.438  45.222  -3.945  1.00  0.71           C  
ATOM   4688  H   ALA A 316      -6.014  45.768  -3.487  1.00  0.71           H  
ATOM   4689  HA  ALA A 316      -8.287  47.335  -4.206  1.00  0.71           H  
ATOM   4690 1HB  ALA A 316      -9.517  45.204  -4.066  1.00  0.71           H  
ATOM   4691 2HB  ALA A 316      -7.953  45.004  -4.893  1.00  0.71           H  
ATOM   4692 3HB  ALA A 316      -8.143  44.481  -3.213  1.00  0.71           H  
ATOM   4693  N   LEU A 317      -8.116  46.447  -1.041  1.00  0.72           N  
ATOM   4694  CA  LEU A 317      -8.672  46.763   0.260  1.00  0.72           C  
ATOM   4695  C   LEU A 317      -8.544  48.248   0.528  1.00  0.72           C  
ATOM   4696  O   LEU A 317      -9.497  48.865   0.998  1.00  0.72           O  
ATOM   4697  CB  LEU A 317      -8.012  45.952   1.370  1.00  0.72           C  
ATOM   4698  CG  LEU A 317      -8.559  46.227   2.766  1.00  0.72           C  
ATOM   4699  CD1 LEU A 317     -10.073  45.898   2.802  1.00  0.72           C  
ATOM   4700  CD2 LEU A 317      -7.778  45.409   3.786  1.00  0.72           C  
ATOM   4701  H   LEU A 317      -7.330  45.802  -1.107  1.00  0.72           H  
ATOM   4702  HA  LEU A 317      -9.730  46.519   0.255  1.00  0.72           H  
ATOM   4703 1HB  LEU A 317      -8.136  44.897   1.145  1.00  0.72           H  
ATOM   4704 2HB  LEU A 317      -6.946  46.180   1.379  1.00  0.72           H  
ATOM   4705  HG  LEU A 317      -8.432  47.270   2.981  1.00  0.72           H  
ATOM   4706 1HD1 LEU A 317     -10.472  46.112   3.787  1.00  0.72           H  
ATOM   4707 2HD1 LEU A 317     -10.594  46.510   2.065  1.00  0.72           H  
ATOM   4708 3HD1 LEU A 317     -10.228  44.851   2.570  1.00  0.72           H  
ATOM   4709 1HD2 LEU A 317      -8.126  45.614   4.783  1.00  0.72           H  
ATOM   4710 2HD2 LEU A 317      -7.897  44.365   3.584  1.00  0.72           H  
ATOM   4711 3HD2 LEU A 317      -6.744  45.673   3.710  1.00  0.72           H  
ATOM   4712  N   LYS A 318      -7.380  48.841   0.232  1.00  0.73           N  
ATOM   4713  CA  LYS A 318      -7.226  50.269   0.478  1.00  0.73           C  
ATOM   4714  C   LYS A 318      -8.235  51.069  -0.328  1.00  0.73           C  
ATOM   4715  O   LYS A 318      -8.855  51.992   0.206  1.00  0.73           O  
ATOM   4716  CB  LYS A 318      -5.814  50.759   0.133  1.00  0.73           C  
ATOM   4717  CG  LYS A 318      -4.766  50.328   1.108  1.00  0.73           C  
ATOM   4718  CD  LYS A 318      -3.422  51.036   0.910  1.00  0.73           C  
ATOM   4719  CE  LYS A 318      -2.605  50.427  -0.212  1.00  0.73           C  
ATOM   4720  NZ  LYS A 318      -1.232  51.023  -0.262  1.00  0.73           N  
ATOM   4721  H   LYS A 318      -6.609  48.292  -0.146  1.00  0.73           H  
ATOM   4722  HA  LYS A 318      -7.410  50.460   1.532  1.00  0.73           H  
ATOM   4723 1HB  LYS A 318      -5.533  50.375  -0.849  1.00  0.73           H  
ATOM   4724 2HB  LYS A 318      -5.808  51.847   0.073  1.00  0.73           H  
ATOM   4725 1HG  LYS A 318      -5.113  50.473   2.130  1.00  0.73           H  
ATOM   4726 2HG  LYS A 318      -4.613  49.276   0.931  1.00  0.73           H  
ATOM   4727 1HD  LYS A 318      -3.605  52.083   0.676  1.00  0.73           H  
ATOM   4728 2HD  LYS A 318      -2.841  50.992   1.823  1.00  0.73           H  
ATOM   4729 1HE  LYS A 318      -2.521  49.350  -0.051  1.00  0.73           H  
ATOM   4730 2HE  LYS A 318      -3.106  50.605  -1.163  1.00  0.73           H  
ATOM   4731 1HZ  LYS A 318      -0.703  50.603  -1.011  1.00  0.73           H  
ATOM   4732 2HZ  LYS A 318      -1.299  52.018  -0.416  1.00  0.73           H  
ATOM   4733 3HZ  LYS A 318      -0.758  50.847   0.633  1.00  0.73           H  
ATOM   4734  N   ASP A 319      -8.477  50.693  -1.590  1.00  0.75           N  
ATOM   4735  CA  ASP A 319      -9.466  51.438  -2.362  1.00  0.75           C  
ATOM   4736  C   ASP A 319     -10.835  51.345  -1.700  1.00  0.75           C  
ATOM   4737  O   ASP A 319     -11.532  52.351  -1.567  1.00  0.75           O  
ATOM   4738  CB  ASP A 319      -9.554  50.934  -3.807  1.00  0.75           C  
ATOM   4739  CG  ASP A 319      -8.352  51.341  -4.696  1.00  0.75           C  
ATOM   4740  OD1 ASP A 319      -7.590  52.198  -4.302  1.00  0.75           O  
ATOM   4741  OD2 ASP A 319      -8.236  50.802  -5.777  1.00  0.75           O  
ATOM   4742  H   ASP A 319      -7.952  49.922  -2.009  1.00  0.75           H  
ATOM   4743  HA  ASP A 319      -9.169  52.486  -2.382  1.00  0.75           H  
ATOM   4744 1HB  ASP A 319      -9.611  49.842  -3.792  1.00  0.75           H  
ATOM   4745 2HB  ASP A 319     -10.476  51.300  -4.262  1.00  0.75           H  
ATOM   4746  N   ILE A 320     -11.183  50.161  -1.198  1.00  0.78           N  
ATOM   4747  CA  ILE A 320     -12.462  49.972  -0.530  1.00  0.78           C  
ATOM   4748  C   ILE A 320     -12.572  50.735   0.784  1.00  0.78           C  
ATOM   4749  O   ILE A 320     -13.608  51.337   1.072  1.00  0.78           O  
ATOM   4750  CB  ILE A 320     -12.757  48.486  -0.323  1.00  0.78           C  
ATOM   4751  CG1 ILE A 320     -12.953  47.807  -1.682  1.00  0.78           C  
ATOM   4752  CG2 ILE A 320     -13.941  48.310   0.558  1.00  0.78           C  
ATOM   4753  CD1 ILE A 320     -14.089  48.400  -2.484  1.00  0.78           C  
ATOM   4754  H   ILE A 320     -10.559  49.360  -1.325  1.00  0.78           H  
ATOM   4755  HA  ILE A 320     -13.236  50.358  -1.194  1.00  0.78           H  
ATOM   4756  HB  ILE A 320     -11.891  48.017   0.146  1.00  0.78           H  
ATOM   4757 1HG1 ILE A 320     -12.044  47.897  -2.262  1.00  0.78           H  
ATOM   4758 2HG1 ILE A 320     -13.170  46.760  -1.529  1.00  0.78           H  
ATOM   4759 1HG2 ILE A 320     -14.132  47.244   0.711  1.00  0.78           H  
ATOM   4760 2HG2 ILE A 320     -13.754  48.788   1.514  1.00  0.78           H  
ATOM   4761 3HG2 ILE A 320     -14.798  48.777   0.082  1.00  0.78           H  
ATOM   4762 1HD1 ILE A 320     -14.178  47.876  -3.431  1.00  0.78           H  
ATOM   4763 2HD1 ILE A 320     -15.021  48.299  -1.926  1.00  0.78           H  
ATOM   4764 3HD1 ILE A 320     -13.893  49.460  -2.676  1.00  0.78           H  
ATOM   4765  N   ILE A 321     -11.507  50.745   1.578  1.00  0.83           N  
ATOM   4766  CA  ILE A 321     -11.530  51.492   2.827  1.00  0.83           C  
ATOM   4767  C   ILE A 321     -11.735  52.968   2.534  1.00  0.83           C  
ATOM   4768  O   ILE A 321     -12.576  53.619   3.157  1.00  0.83           O  
ATOM   4769  CB  ILE A 321     -10.232  51.281   3.625  1.00  0.83           C  
ATOM   4770  CG1 ILE A 321     -10.176  49.821   4.135  1.00  0.83           C  
ATOM   4771  CG2 ILE A 321     -10.106  52.296   4.768  1.00  0.83           C  
ATOM   4772  CD1 ILE A 321      -8.822  49.424   4.686  1.00  0.83           C  
ATOM   4773  H   ILE A 321     -10.677  50.221   1.309  1.00  0.83           H  
ATOM   4774  HA  ILE A 321     -12.367  51.139   3.428  1.00  0.83           H  
ATOM   4775  HB  ILE A 321      -9.386  51.409   2.946  1.00  0.83           H  
ATOM   4776 1HG1 ILE A 321     -10.925  49.695   4.912  1.00  0.83           H  
ATOM   4777 2HG1 ILE A 321     -10.424  49.152   3.313  1.00  0.83           H  
ATOM   4778 1HG2 ILE A 321      -9.168  52.131   5.297  1.00  0.83           H  
ATOM   4779 2HG2 ILE A 321     -10.118  53.306   4.357  1.00  0.83           H  
ATOM   4780 3HG2 ILE A 321     -10.923  52.184   5.451  1.00  0.83           H  
ATOM   4781 1HD1 ILE A 321      -8.848  48.390   5.024  1.00  0.83           H  
ATOM   4782 2HD1 ILE A 321      -8.066  49.530   3.907  1.00  0.83           H  
ATOM   4783 3HD1 ILE A 321      -8.582  50.069   5.519  1.00  0.83           H  
ATOM   4784  N   VAL A 322     -11.003  53.491   1.548  1.00  0.91           N  
ATOM   4785  CA  VAL A 322     -11.143  54.889   1.182  1.00  0.91           C  
ATOM   4786  C   VAL A 322     -12.536  55.203   0.658  1.00  0.91           C  
ATOM   4787  O   VAL A 322     -13.137  56.195   1.080  1.00  0.91           O  
ATOM   4788  CB  VAL A 322     -10.098  55.282   0.124  1.00  0.91           C  
ATOM   4789  CG1 VAL A 322     -10.393  56.679  -0.402  1.00  0.91           C  
ATOM   4790  CG2 VAL A 322      -8.710  55.239   0.754  1.00  0.91           C  
ATOM   4791  H   VAL A 322     -10.326  52.909   1.052  1.00  0.91           H  
ATOM   4792  HA  VAL A 322     -10.967  55.489   2.074  1.00  0.91           H  
ATOM   4793  HB  VAL A 322     -10.149  54.578  -0.714  1.00  0.91           H  
ATOM   4794 1HG1 VAL A 322      -9.651  56.944  -1.154  1.00  0.91           H  
ATOM   4795 2HG1 VAL A 322     -11.387  56.694  -0.851  1.00  0.91           H  
ATOM   4796 3HG1 VAL A 322     -10.352  57.393   0.419  1.00  0.91           H  
ATOM   4797 1HG2 VAL A 322      -7.964  55.505   0.007  1.00  0.91           H  
ATOM   4798 2HG2 VAL A 322      -8.666  55.943   1.583  1.00  0.91           H  
ATOM   4799 3HG2 VAL A 322      -8.509  54.238   1.124  1.00  0.91           H  
ATOM   4800  N   GLU A 323     -13.076  54.369  -0.237  1.00  1.01           N  
ATOM   4801  CA  GLU A 323     -14.413  54.636  -0.744  1.00  1.01           C  
ATOM   4802  C   GLU A 323     -15.443  54.593   0.377  1.00  1.01           C  
ATOM   4803  O   GLU A 323     -16.332  55.444   0.431  1.00  1.01           O  
ATOM   4804  CB  GLU A 323     -14.803  53.638  -1.845  1.00  1.01           C  
ATOM   4805  CG  GLU A 323     -14.062  53.823  -3.185  1.00  1.01           C  
ATOM   4806  CD  GLU A 323     -14.413  52.764  -4.222  1.00  1.01           C  
ATOM   4807  OE1 GLU A 323     -15.126  51.841  -3.897  1.00  1.01           O  
ATOM   4808  OE2 GLU A 323     -13.968  52.890  -5.340  1.00  1.01           O  
ATOM   4809  H   GLU A 323     -12.552  53.562  -0.577  1.00  1.01           H  
ATOM   4810  HA  GLU A 323     -14.422  55.637  -1.173  1.00  1.01           H  
ATOM   4811 1HB  GLU A 323     -14.597  52.623  -1.493  1.00  1.01           H  
ATOM   4812 2HB  GLU A 323     -15.874  53.707  -2.036  1.00  1.01           H  
ATOM   4813 1HG  GLU A 323     -14.317  54.802  -3.587  1.00  1.01           H  
ATOM   4814 2HG  GLU A 323     -12.992  53.809  -3.003  1.00  1.01           H  
ATOM   4815  N   ALA A 324     -15.308  53.637   1.304  1.00  1.15           N  
ATOM   4816  CA  ALA A 324     -16.254  53.543   2.404  1.00  1.15           C  
ATOM   4817  C   ALA A 324     -16.206  54.791   3.276  1.00  1.15           C  
ATOM   4818  O   ALA A 324     -17.252  55.353   3.617  1.00  1.15           O  
ATOM   4819  CB  ALA A 324     -15.957  52.318   3.243  1.00  1.15           C  
ATOM   4820  H   ALA A 324     -14.562  52.945   1.226  1.00  1.15           H  
ATOM   4821  HA  ALA A 324     -17.255  53.459   1.983  1.00  1.15           H  
ATOM   4822 1HB  ALA A 324     -16.683  52.245   4.046  1.00  1.15           H  
ATOM   4823 2HB  ALA A 324     -16.008  51.420   2.622  1.00  1.15           H  
ATOM   4824 3HB  ALA A 324     -14.952  52.405   3.663  1.00  1.15           H  
ATOM   4825  N   GLU A 325     -14.997  55.267   3.586  1.00  1.34           N  
ATOM   4826  CA  GLU A 325     -14.853  56.469   4.397  1.00  1.34           C  
ATOM   4827  C   GLU A 325     -15.368  57.685   3.637  1.00  1.34           C  
ATOM   4828  O   GLU A 325     -15.983  58.578   4.228  1.00  1.34           O  
ATOM   4829  CB  GLU A 325     -13.406  56.626   4.858  1.00  1.34           C  
ATOM   4830  CG  GLU A 325     -12.989  55.585   5.932  1.00  1.34           C  
ATOM   4831  CD  GLU A 325     -13.716  55.790   7.257  1.00  1.34           C  
ATOM   4832  OE1 GLU A 325     -13.657  56.885   7.759  1.00  1.34           O  
ATOM   4833  OE2 GLU A 325     -14.337  54.868   7.758  1.00  1.34           O  
ATOM   4834  H   GLU A 325     -14.158  54.769   3.279  1.00  1.34           H  
ATOM   4835  HA  GLU A 325     -15.466  56.351   5.288  1.00  1.34           H  
ATOM   4836 1HB  GLU A 325     -12.739  56.506   3.999  1.00  1.34           H  
ATOM   4837 2HB  GLU A 325     -13.252  57.624   5.263  1.00  1.34           H  
ATOM   4838 1HG  GLU A 325     -13.219  54.586   5.556  1.00  1.34           H  
ATOM   4839 2HG  GLU A 325     -11.913  55.644   6.090  1.00  1.34           H  
ATOM   4840  N   GLY A 326     -15.161  57.692   2.318  1.00  1.59           N  
ATOM   4841  CA  GLY A 326     -15.650  58.747   1.452  1.00  1.59           C  
ATOM   4842  C   GLY A 326     -17.160  58.836   1.598  1.00  1.59           C  
ATOM   4843  O   GLY A 326     -17.703  59.907   1.881  1.00  1.59           O  
ATOM   4844  H   GLY A 326     -14.618  56.942   1.897  1.00  1.59           H  
ATOM   4845 1HA  GLY A 326     -15.185  59.696   1.717  1.00  1.59           H  
ATOM   4846 2HA  GLY A 326     -15.388  58.516   0.419  1.00  1.59           H  
ATOM   4847  N   ASP A 327     -17.845  57.702   1.419  1.00  1.90           N  
ATOM   4848  CA  ASP A 327     -19.293  57.683   1.544  1.00  1.90           C  
ATOM   4849  C   ASP A 327     -19.756  58.119   2.928  1.00  1.90           C  
ATOM   4850  O   ASP A 327     -20.741  58.856   3.043  1.00  1.90           O  
ATOM   4851  CB  ASP A 327     -19.861  56.297   1.229  1.00  1.90           C  
ATOM   4852  CG  ASP A 327     -19.835  55.919  -0.273  1.00  1.90           C  
ATOM   4853  OD1 ASP A 327     -19.613  56.782  -1.092  1.00  1.90           O  
ATOM   4854  OD2 ASP A 327     -20.079  54.772  -0.578  1.00  1.90           O  
ATOM   4855  H   ASP A 327     -17.339  56.845   1.186  1.00  1.90           H  
ATOM   4856  HA  ASP A 327     -19.704  58.381   0.828  1.00  1.90           H  
ATOM   4857 1HB  ASP A 327     -19.276  55.550   1.776  1.00  1.90           H  
ATOM   4858 2HB  ASP A 327     -20.884  56.233   1.590  1.00  1.90           H  
ATOM   4859  N   ARG A 328     -19.034  57.724   3.985  1.00  2.28           N  
ATOM   4860  CA  ARG A 328     -19.457  58.144   5.315  1.00  2.28           C  
ATOM   4861  C   ARG A 328     -19.352  59.660   5.433  1.00  2.28           C  
ATOM   4862  O   ARG A 328     -20.267  60.312   5.941  1.00  2.28           O  
ATOM   4863  CB  ARG A 328     -18.587  57.519   6.404  1.00  2.28           C  
ATOM   4864  CG  ARG A 328     -18.734  56.008   6.591  1.00  2.28           C  
ATOM   4865  CD  ARG A 328     -17.820  55.469   7.668  1.00  2.28           C  
ATOM   4866  NE  ARG A 328     -18.276  55.836   9.014  1.00  2.28           N  
ATOM   4867  CZ  ARG A 328     -17.555  55.717  10.165  1.00  2.28           C  
ATOM   4868  NH1 ARG A 328     -16.306  55.277  10.167  1.00  2.28           N  
ATOM   4869  NH2 ARG A 328     -18.126  56.050  11.314  1.00  2.28           N  
ATOM   4870  H   ARG A 328     -18.233  57.103   3.864  1.00  2.28           H  
ATOM   4871  HA  ARG A 328     -20.493  57.845   5.466  1.00  2.28           H  
ATOM   4872 1HB  ARG A 328     -17.539  57.712   6.176  1.00  2.28           H  
ATOM   4873 2HB  ARG A 328     -18.803  57.996   7.358  1.00  2.28           H  
ATOM   4874 1HG  ARG A 328     -19.760  55.783   6.875  1.00  2.28           H  
ATOM   4875 2HG  ARG A 328     -18.504  55.501   5.668  1.00  2.28           H  
ATOM   4876 1HD  ARG A 328     -17.775  54.385   7.602  1.00  2.28           H  
ATOM   4877 2HD  ARG A 328     -16.817  55.878   7.525  1.00  2.28           H  
ATOM   4878  HE  ARG A 328     -19.222  56.181   9.098  1.00  2.28           H  
ATOM   4879 1HH1 ARG A 328     -15.814  55.047   9.287  1.00  2.28           H  
ATOM   4880 2HH1 ARG A 328     -15.797  55.179  11.060  1.00  2.28           H  
ATOM   4881 1HH2 ARG A 328     -19.078  56.386  11.324  1.00  2.28           H  
ATOM   4882 2HH2 ARG A 328     -17.614  55.972  12.182  1.00  2.28           H  
ATOM   4883  N   ALA A 329     -18.259  60.229   4.917  1.00  2.70           N  
ATOM   4884  CA  ALA A 329     -18.061  61.669   4.972  1.00  2.70           C  
ATOM   4885  C   ALA A 329     -19.140  62.405   4.191  1.00  2.70           C  
ATOM   4886  O   ALA A 329     -19.641  63.444   4.632  1.00  2.70           O  
ATOM   4887  CB  ALA A 329     -16.697  62.026   4.422  1.00  2.70           C  
ATOM   4888  H   ALA A 329     -17.531  59.645   4.503  1.00  2.70           H  
ATOM   4889  HA  ALA A 329     -18.120  61.980   6.014  1.00  2.70           H  
ATOM   4890 1HB  ALA A 329     -16.546  63.101   4.491  1.00  2.70           H  
ATOM   4891 2HB  ALA A 329     -15.931  61.510   4.999  1.00  2.70           H  
ATOM   4892 3HB  ALA A 329     -16.636  61.715   3.381  1.00  2.70           H  
ATOM   4893  N   MET A 330     -19.524  61.861   3.036  1.00  3.15           N  
ATOM   4894  CA  MET A 330     -20.550  62.510   2.241  1.00  3.15           C  
ATOM   4895  C   MET A 330     -21.886  62.450   2.960  1.00  3.15           C  
ATOM   4896  O   MET A 330     -22.649  63.420   2.937  1.00  3.15           O  
ATOM   4897  CB  MET A 330     -20.623  61.892   0.850  1.00  3.15           C  
ATOM   4898  CG  MET A 330     -19.408  62.230  -0.024  1.00  3.15           C  
ATOM   4899  SD  MET A 330     -19.580  61.716  -1.745  1.00  3.15           S  
ATOM   4900  CE  MET A 330     -19.415  59.945  -1.596  1.00  3.15           C  
ATOM   4901  H   MET A 330     -19.071  61.010   2.698  1.00  3.15           H  
ATOM   4902  HA  MET A 330     -20.283  63.558   2.128  1.00  3.15           H  
ATOM   4903 1HB  MET A 330     -20.677  60.806   0.943  1.00  3.15           H  
ATOM   4904 2HB  MET A 330     -21.524  62.228   0.341  1.00  3.15           H  
ATOM   4905 1HG  MET A 330     -19.240  63.306  -0.002  1.00  3.15           H  
ATOM   4906 2HG  MET A 330     -18.528  61.745   0.389  1.00  3.15           H  
ATOM   4907 1HE  MET A 330     -19.485  59.481  -2.579  1.00  3.15           H  
ATOM   4908 2HE  MET A 330     -18.452  59.695  -1.147  1.00  3.15           H  
ATOM   4909 3HE  MET A 330     -20.215  59.564  -0.973  1.00  3.15           H  
ATOM   4910  N   ALA A 331     -22.165  61.331   3.633  1.00  3.62           N  
ATOM   4911  CA  ALA A 331     -23.400  61.217   4.388  1.00  3.62           C  
ATOM   4912  C   ALA A 331     -23.434  62.269   5.493  1.00  3.62           C  
ATOM   4913  O   ALA A 331     -24.462  62.912   5.719  1.00  3.62           O  
ATOM   4914  CB  ALA A 331     -23.527  59.828   4.978  1.00  3.62           C  
ATOM   4915  H   ALA A 331     -21.519  60.540   3.604  1.00  3.62           H  
ATOM   4916  HA  ALA A 331     -24.233  61.401   3.711  1.00  3.62           H  
ATOM   4917 1HB  ALA A 331     -24.462  59.748   5.527  1.00  3.62           H  
ATOM   4918 2HB  ALA A 331     -23.509  59.091   4.175  1.00  3.62           H  
ATOM   4919 3HB  ALA A 331     -22.696  59.644   5.653  1.00  3.62           H  
ATOM   4920  N   GLN A 332     -22.285  62.483   6.144  1.00  4.12           N  
ATOM   4921  CA  GLN A 332     -22.193  63.470   7.210  1.00  4.12           C  
ATOM   4922  C   GLN A 332     -22.419  64.866   6.655  1.00  4.12           C  
ATOM   4923  O   GLN A 332     -23.075  65.696   7.280  1.00  4.12           O  
ATOM   4924  CB  GLN A 332     -20.821  63.387   7.884  1.00  4.12           C  
ATOM   4925  CG  GLN A 332     -20.606  62.121   8.692  1.00  4.12           C  
ATOM   4926  CD  GLN A 332     -19.177  61.970   9.188  1.00  4.12           C  
ATOM   4927  OE1 GLN A 332     -18.248  62.628   8.704  1.00  4.12           O  
ATOM   4928  NE2 GLN A 332     -18.989  61.091  10.165  1.00  4.12           N  
ATOM   4929  H   GLN A 332     -21.469  61.910   5.918  1.00  4.12           H  
ATOM   4930  HA  GLN A 332     -22.970  63.265   7.947  1.00  4.12           H  
ATOM   4931 1HB  GLN A 332     -20.045  63.434   7.128  1.00  4.12           H  
ATOM   4932 2HB  GLN A 332     -20.687  64.242   8.542  1.00  4.12           H  
ATOM   4933 1HG  GLN A 332     -21.261  62.156   9.560  1.00  4.12           H  
ATOM   4934 2HG  GLN A 332     -20.856  61.264   8.083  1.00  4.12           H  
ATOM   4935 1HE2 GLN A 332     -18.073  60.945  10.536  1.00  4.12           H  
ATOM   4936 2HE2 GLN A 332     -19.766  60.578  10.530  1.00  4.12           H  
ATOM   4937  N   ALA A 333     -21.871  65.133   5.471  1.00  4.62           N  
ATOM   4938  CA  ALA A 333     -22.065  66.422   4.829  1.00  4.62           C  
ATOM   4939  C   ALA A 333     -23.540  66.647   4.492  1.00  4.62           C  
ATOM   4940  O   ALA A 333     -24.061  67.754   4.637  1.00  4.62           O  
ATOM   4941  CB  ALA A 333     -21.227  66.501   3.565  1.00  4.62           C  
ATOM   4942  H   ALA A 333     -21.295  64.427   5.014  1.00  4.62           H  
ATOM   4943  HA  ALA A 333     -21.750  67.199   5.523  1.00  4.62           H  
ATOM   4944 1HB  ALA A 333     -21.359  67.476   3.101  1.00  4.62           H  
ATOM   4945 2HB  ALA A 333     -20.178  66.353   3.818  1.00  4.62           H  
ATOM   4946 3HB  ALA A 333     -21.543  65.726   2.873  1.00  4.62           H  
ATOM   4947  N   ALA A 334     -24.208  65.582   4.033  1.00  5.12           N  
ATOM   4948  CA  ALA A 334     -25.614  65.631   3.650  1.00  5.12           C  
ATOM   4949  C   ALA A 334     -26.553  65.966   4.810  1.00  5.12           C  
ATOM   4950  O   ALA A 334     -27.529  66.700   4.619  1.00  5.12           O  
ATOM   4951  CB  ALA A 334     -26.026  64.298   3.051  1.00  5.12           C  
ATOM   4952  H   ALA A 334     -23.706  64.702   3.914  1.00  5.12           H  
ATOM   4953  HA  ALA A 334     -25.722  66.408   2.896  1.00  5.12           H  
ATOM   4954 1HB  ALA A 334     -27.062  64.351   2.724  1.00  5.12           H  
ATOM   4955 2HB  ALA A 334     -25.382  64.070   2.201  1.00  5.12           H  
ATOM   4956 3HB  ALA A 334     -25.924  63.520   3.798  1.00  5.12           H  
ATOM   4957  N   ALA A 335     -26.270  65.432   6.001  1.00  5.58           N  
ATOM   4958  CA  ALA A 335     -27.139  65.671   7.152  1.00  5.58           C  
ATOM   4959  C   ALA A 335     -26.492  65.236   8.464  1.00  5.58           C  
ATOM   4960  O   ALA A 335     -26.328  66.062   9.363  1.00  5.58           O  
ATOM   4961  OXT ALA A 335     -26.551  64.042   8.759  1.00  5.58           O  
ATOM   4962  CB  ALA A 335     -28.462  64.932   6.974  1.00  5.58           C  
ATOM   4963  H   ALA A 335     -25.458  64.815   6.085  1.00  5.58           H  
ATOM   4964  HA  ALA A 335     -27.329  66.742   7.211  1.00  5.58           H  
ATOM   4965 1HB  ALA A 335     -29.110  65.142   7.824  1.00  5.58           H  
ATOM   4966 2HB  ALA A 335     -28.957  65.256   6.061  1.00  5.58           H  
ATOM   4967 3HB  ALA A 335     -28.270  63.861   6.917  1.00  5.58           H  
ENDMDL

REMARK ID 468881 DOMAINID 464102 MODEL 2 2022-12-24_00000152_1_19
MODEL     2
ATOM      1  N   SER A   1       2.350   1.844  -2.404  1.00 11.90           N  
ATOM      2  CA  SER A   1       2.316   1.754  -0.949  1.00 11.90           C  
ATOM      3  C   SER A   1       1.345   2.770  -0.320  1.00 11.90           C  
ATOM      4  O   SER A   1       0.170   2.456  -0.079  1.00 11.90           O  
ATOM      5  CB  SER A   1       3.732   1.911  -0.389  1.00 11.90           C  
ATOM      6  OG  SER A   1       4.260   3.190  -0.647  1.00 11.90           O  
ATOM      7 1H   SER A   1       3.196   1.409  -2.745  1.00 11.90           H  
ATOM      8 2H   SER A   1       1.550   1.365  -2.792  1.00 11.90           H  
ATOM      9 3H   SER A   1       2.335   2.812  -2.687  1.00 11.90           H  
ATOM     10  HA  SER A   1       1.967   0.755  -0.682  1.00 11.90           H  
ATOM     11 1HB  SER A   1       3.715   1.734   0.687  1.00 11.90           H  
ATOM     12 2HB  SER A   1       4.378   1.155  -0.833  1.00 11.90           H  
ATOM     13  HG  SER A   1       5.183   3.154  -0.373  1.00 11.90           H  
ATOM     14  N   SER A   2       1.824   4.003  -0.115  1.00 11.79           N  
ATOM     15  CA  SER A   2       1.039   5.055   0.538  1.00 11.79           C  
ATOM     16  C   SER A   2      -0.251   5.428  -0.195  1.00 11.79           C  
ATOM     17  O   SER A   2      -1.213   5.866   0.428  1.00 11.79           O  
ATOM     18  CB  SER A   2       1.895   6.298   0.700  1.00 11.79           C  
ATOM     19  OG  SER A   2       2.220   6.858  -0.548  1.00 11.79           O  
ATOM     20  H   SER A   2       2.789   4.176  -0.351  1.00 11.79           H  
ATOM     21  HA  SER A   2       0.775   4.697   1.534  1.00 11.79           H  
ATOM     22 1HB  SER A   2       1.353   7.030   1.300  1.00 11.79           H  
ATOM     23 2HB  SER A   2       2.806   6.043   1.238  1.00 11.79           H  
ATOM     24  HG  SER A   2       2.735   7.647  -0.359  1.00 11.79           H  
ATOM     25  N   GLY A   3      -0.307   5.203  -1.505  1.00 11.62           N  
ATOM     26  CA  GLY A   3      -1.519   5.496  -2.262  1.00 11.62           C  
ATOM     27  C   GLY A   3      -2.684   4.688  -1.694  1.00 11.62           C  
ATOM     28  O   GLY A   3      -3.721   5.242  -1.316  1.00 11.62           O  
ATOM     29  H   GLY A   3       0.513   4.856  -1.971  1.00 11.62           H  
ATOM     30 1HA  GLY A   3      -1.739   6.561  -2.203  1.00 11.62           H  
ATOM     31 2HA  GLY A   3      -1.367   5.247  -3.312  1.00 11.62           H  
ATOM     32  N   ARG A   4      -2.500   3.369  -1.623  1.00 11.35           N  
ATOM     33  CA  ARG A   4      -3.536   2.494  -1.105  1.00 11.35           C  
ATOM     34  C   ARG A   4      -3.812   2.781   0.359  1.00 11.35           C  
ATOM     35  O   ARG A   4      -4.974   2.793   0.766  1.00 11.35           O  
ATOM     36  CB  ARG A   4      -3.150   1.041  -1.285  1.00 11.35           C  
ATOM     37  CG  ARG A   4      -3.173   0.562  -2.731  1.00 11.35           C  
ATOM     38  CD  ARG A   4      -2.728  -0.854  -2.862  1.00 11.35           C  
ATOM     39  NE  ARG A   4      -2.741  -1.299  -4.254  1.00 11.35           N  
ATOM     40  CZ  ARG A   4      -2.244  -2.475  -4.693  1.00 11.35           C  
ATOM     41  NH1 ARG A   4      -1.697  -3.319  -3.847  1.00 11.35           N  
ATOM     42  NH2 ARG A   4      -2.306  -2.778  -5.979  1.00 11.35           N  
ATOM     43  H   ARG A   4      -1.622   2.974  -1.924  1.00 11.35           H  
ATOM     44  HA  ARG A   4      -4.450   2.674  -1.667  1.00 11.35           H  
ATOM     45 1HB  ARG A   4      -2.145   0.883  -0.890  1.00 11.35           H  
ATOM     46 2HB  ARG A   4      -3.824   0.413  -0.716  1.00 11.35           H  
ATOM     47 1HG  ARG A   4      -4.189   0.639  -3.117  1.00 11.35           H  
ATOM     48 2HG  ARG A   4      -2.510   1.189  -3.328  1.00 11.35           H  
ATOM     49 1HD  ARG A   4      -1.713  -0.954  -2.480  1.00 11.35           H  
ATOM     50 2HD  ARG A   4      -3.396  -1.499  -2.290  1.00 11.35           H  
ATOM     51  HE  ARG A   4      -3.152  -0.680  -4.940  1.00 11.35           H  
ATOM     52 1HH1 ARG A   4      -1.649  -3.089  -2.864  1.00 11.35           H  
ATOM     53 2HH1 ARG A   4      -1.326  -4.198  -4.179  1.00 11.35           H  
ATOM     54 1HH2 ARG A   4      -2.726  -2.129  -6.631  1.00 11.35           H  
ATOM     55 2HH2 ARG A   4      -1.935  -3.656  -6.309  1.00 11.35           H  
ATOM     56  N   GLU A   5      -2.768   3.077   1.143  1.00 10.96           N  
ATOM     57  CA  GLU A   5      -3.007   3.358   2.556  1.00 10.96           C  
ATOM     58  C   GLU A   5      -3.897   4.583   2.706  1.00 10.96           C  
ATOM     59  O   GLU A   5      -4.815   4.599   3.527  1.00 10.96           O  
ATOM     60  CB  GLU A   5      -1.694   3.583   3.305  1.00 10.96           C  
ATOM     61  CG  GLU A   5      -0.833   2.330   3.477  1.00 10.96           C  
ATOM     62  CD  GLU A   5       0.512   2.614   4.118  1.00 10.96           C  
ATOM     63  OE1 GLU A   5       0.867   3.766   4.232  1.00 10.96           O  
ATOM     64  OE2 GLU A   5       1.177   1.677   4.500  1.00 10.96           O  
ATOM     65  H   GLU A   5      -1.819   3.065   0.763  1.00 10.96           H  
ATOM     66  HA  GLU A   5      -3.516   2.509   2.999  1.00 10.96           H  
ATOM     67 1HB  GLU A   5      -1.113   4.333   2.785  1.00 10.96           H  
ATOM     68 2HB  GLU A   5      -1.912   3.976   4.296  1.00 10.96           H  
ATOM     69 1HG  GLU A   5      -1.375   1.610   4.089  1.00 10.96           H  
ATOM     70 2HG  GLU A   5      -0.675   1.885   2.494  1.00 10.96           H  
ATOM     71  N   ASN A   6      -3.672   5.603   1.881  1.00 10.43           N  
ATOM     72  CA  ASN A   6      -4.495   6.791   1.978  1.00 10.43           C  
ATOM     73  C   ASN A   6      -5.936   6.455   1.649  1.00 10.43           C  
ATOM     74  O   ASN A   6      -6.847   6.905   2.344  1.00 10.43           O  
ATOM     75  CB  ASN A   6      -3.972   7.876   1.063  1.00 10.43           C  
ATOM     76  CG  ASN A   6      -2.703   8.508   1.576  1.00 10.43           C  
ATOM     77  OD1 ASN A   6      -2.384   8.442   2.772  1.00 10.43           O  
ATOM     78  ND2 ASN A   6      -1.966   9.123   0.688  1.00 10.43           N  
ATOM     79  H   ASN A   6      -2.900   5.569   1.215  1.00 10.43           H  
ATOM     80  HA  ASN A   6      -4.465   7.153   3.005  1.00 10.43           H  
ATOM     81 1HB  ASN A   6      -3.771   7.447   0.080  1.00 10.43           H  
ATOM     82 2HB  ASN A   6      -4.730   8.646   0.936  1.00 10.43           H  
ATOM     83 1HD2 ASN A   6      -1.111   9.558   0.963  1.00 10.43           H  
ATOM     84 2HD2 ASN A   6      -2.256   9.148  -0.267  1.00 10.43           H  
ATOM     85  N   LEU A   7      -6.146   5.605   0.642  1.00  9.78           N  
ATOM     86  CA  LEU A   7      -7.501   5.222   0.263  1.00  9.78           C  
ATOM     87  C   LEU A   7      -8.167   4.442   1.394  1.00  9.78           C  
ATOM     88  O   LEU A   7      -9.365   4.604   1.667  1.00  9.78           O  
ATOM     89  CB  LEU A   7      -7.471   4.378  -1.012  1.00  9.78           C  
ATOM     90  CG  LEU A   7      -7.026   5.131  -2.271  1.00  9.78           C  
ATOM     91  CD1 LEU A   7      -6.898   4.154  -3.432  1.00  9.78           C  
ATOM     92  CD2 LEU A   7      -8.014   6.231  -2.566  1.00  9.78           C  
ATOM     93  H   LEU A   7      -5.347   5.261   0.102  1.00  9.78           H  
ATOM     94  HA  LEU A   7      -8.078   6.125   0.073  1.00  9.78           H  
ATOM     95 1HB  LEU A   7      -6.792   3.543  -0.862  1.00  9.78           H  
ATOM     96 2HB  LEU A   7      -8.468   3.982  -1.192  1.00  9.78           H  
ATOM     97  HG  LEU A   7      -6.049   5.572  -2.100  1.00  9.78           H  
ATOM     98 1HD1 LEU A   7      -6.566   4.689  -4.321  1.00  9.78           H  
ATOM     99 2HD1 LEU A   7      -6.170   3.387  -3.180  1.00  9.78           H  
ATOM    100 3HD1 LEU A   7      -7.863   3.690  -3.624  1.00  9.78           H  
ATOM    101 1HD2 LEU A   7      -7.696   6.780  -3.451  1.00  9.78           H  
ATOM    102 2HD2 LEU A   7      -9.003   5.807  -2.737  1.00  9.78           H  
ATOM    103 3HD2 LEU A   7      -8.052   6.905  -1.718  1.00  9.78           H  
ATOM    104  N   TYR A   8      -7.382   3.612   2.083  1.00  9.04           N  
ATOM    105  CA  TYR A   8      -7.914   2.828   3.183  1.00  9.04           C  
ATOM    106  C   TYR A   8      -8.398   3.773   4.278  1.00  9.04           C  
ATOM    107  O   TYR A   8      -9.473   3.567   4.853  1.00  9.04           O  
ATOM    108  CB  TYR A   8      -6.851   1.873   3.738  1.00  9.04           C  
ATOM    109  CG  TYR A   8      -6.425   0.791   2.754  1.00  9.04           C  
ATOM    110  CD1 TYR A   8      -5.184   0.172   2.890  1.00  9.04           C  
ATOM    111  CD2 TYR A   8      -7.257   0.439   1.706  1.00  9.04           C  
ATOM    112  CE1 TYR A   8      -4.786  -0.789   1.987  1.00  9.04           C  
ATOM    113  CE2 TYR A   8      -6.856  -0.526   0.801  1.00  9.04           C  
ATOM    114  CZ  TYR A   8      -5.628  -1.139   0.941  1.00  9.04           C  
ATOM    115  OH  TYR A   8      -5.233  -2.099   0.038  1.00  9.04           O  
ATOM    116  H   TYR A   8      -6.407   3.498   1.807  1.00  9.04           H  
ATOM    117  HA  TYR A   8      -8.768   2.253   2.829  1.00  9.04           H  
ATOM    118 1HB  TYR A   8      -5.968   2.437   4.027  1.00  9.04           H  
ATOM    119 2HB  TYR A   8      -7.231   1.389   4.634  1.00  9.04           H  
ATOM    120  HD1 TYR A   8      -4.525   0.451   3.711  1.00  9.04           H  
ATOM    121  HD2 TYR A   8      -8.225   0.926   1.591  1.00  9.04           H  
ATOM    122  HE1 TYR A   8      -3.815  -1.269   2.098  1.00  9.04           H  
ATOM    123  HE2 TYR A   8      -7.511  -0.802  -0.025  1.00  9.04           H  
ATOM    124  HH  TYR A   8      -5.938  -2.245  -0.599  1.00  9.04           H  
ATOM    125  N   PHE A   9      -7.627   4.841   4.528  1.00  8.22           N  
ATOM    126  CA  PHE A   9      -8.000   5.824   5.535  1.00  8.22           C  
ATOM    127  C   PHE A   9      -9.142   6.720   5.051  1.00  8.22           C  
ATOM    128  O   PHE A   9      -9.897   7.247   5.859  1.00  8.22           O  
ATOM    129  CB  PHE A   9      -6.814   6.676   5.977  1.00  8.22           C  
ATOM    130  CG  PHE A   9      -5.775   5.903   6.775  1.00  8.22           C  
ATOM    131  CD1 PHE A   9      -4.488   5.750   6.291  1.00  8.22           C  
ATOM    132  CD2 PHE A   9      -6.097   5.289   7.978  1.00  8.22           C  
ATOM    133  CE1 PHE A   9      -3.541   5.032   6.988  1.00  8.22           C  
ATOM    134  CE2 PHE A   9      -5.149   4.564   8.676  1.00  8.22           C  
ATOM    135  CZ  PHE A   9      -3.871   4.440   8.183  1.00  8.22           C  
ATOM    136  H   PHE A   9      -6.742   4.943   4.025  1.00  8.22           H  
ATOM    137  HA  PHE A   9      -8.353   5.287   6.415  1.00  8.22           H  
ATOM    138 1HB  PHE A   9      -6.324   7.089   5.091  1.00  8.22           H  
ATOM    139 2HB  PHE A   9      -7.164   7.509   6.583  1.00  8.22           H  
ATOM    140  HD1 PHE A   9      -4.223   6.214   5.341  1.00  8.22           H  
ATOM    141  HD2 PHE A   9      -7.105   5.375   8.370  1.00  8.22           H  
ATOM    142  HE1 PHE A   9      -2.531   4.933   6.588  1.00  8.22           H  
ATOM    143  HE2 PHE A   9      -5.406   4.086   9.620  1.00  8.22           H  
ATOM    144  HZ  PHE A   9      -3.128   3.869   8.738  1.00  8.22           H  
ATOM    145  N   GLN A  10      -9.300   6.917   3.736  1.00  7.29           N  
ATOM    146  CA  GLN A  10     -10.448   7.712   3.299  1.00  7.29           C  
ATOM    147  C   GLN A  10     -11.717   6.963   3.696  1.00  7.29           C  
ATOM    148  O   GLN A  10     -12.693   7.564   4.153  1.00  7.29           O  
ATOM    149  CB  GLN A  10     -10.459   7.965   1.784  1.00  7.29           C  
ATOM    150  CG  GLN A  10      -9.388   8.913   1.271  1.00  7.29           C  
ATOM    151  CD  GLN A  10      -9.450   9.090  -0.239  1.00  7.29           C  
ATOM    152  OE1 GLN A  10     -10.084   8.307  -0.952  1.00  7.29           O  
ATOM    153  NE2 GLN A  10      -8.785  10.127  -0.736  1.00  7.29           N  
ATOM    154  H   GLN A  10      -8.630   6.539   3.069  1.00  7.29           H  
ATOM    155  HA  GLN A  10     -10.433   8.670   3.816  1.00  7.29           H  
ATOM    156 1HB  GLN A  10     -10.329   7.015   1.265  1.00  7.29           H  
ATOM    157 2HB  GLN A  10     -11.429   8.362   1.493  1.00  7.29           H  
ATOM    158 1HG  GLN A  10      -9.530   9.886   1.739  1.00  7.29           H  
ATOM    159 2HG  GLN A  10      -8.419   8.522   1.526  1.00  7.29           H  
ATOM    160 1HE2 GLN A  10      -8.787  10.298  -1.722  1.00  7.29           H  
ATOM    161 2HE2 GLN A  10      -8.282  10.738  -0.123  1.00  7.29           H  
ATOM    162  N   GLY A  11     -11.684   5.635   3.523  1.00  6.24           N  
ATOM    163  CA  GLY A  11     -12.775   4.751   3.921  1.00  6.24           C  
ATOM    164  C   GLY A  11     -12.956   4.753   5.444  1.00  6.24           C  
ATOM    165  O   GLY A  11     -14.069   4.940   5.959  1.00  6.24           O  
ATOM    166  H   GLY A  11     -10.850   5.227   3.092  1.00  6.24           H  
ATOM    167 1HA  GLY A  11     -13.696   5.067   3.435  1.00  6.24           H  
ATOM    168 2HA  GLY A  11     -12.555   3.740   3.579  1.00  6.24           H  
ATOM    169  N   MET A  12     -11.846   4.453   6.142  1.00  5.11           N  
ATOM    170  CA  MET A  12     -11.680   4.399   7.604  1.00  5.11           C  
ATOM    171  C   MET A  12     -12.700   3.544   8.336  1.00  5.11           C  
ATOM    172  O   MET A  12     -12.843   3.684   9.552  1.00  5.11           O  
ATOM    173  CB  MET A  12     -11.816   5.814   8.185  1.00  5.11           C  
ATOM    174  CG  MET A  12     -11.476   5.970   9.664  1.00  5.11           C  
ATOM    175  SD  MET A  12      -9.744   5.709   9.987  1.00  5.11           S  
ATOM    176  CE  MET A  12      -9.115   7.257   9.354  1.00  5.11           C  
ATOM    177  H   MET A  12     -11.001   4.274   5.602  1.00  5.11           H  
ATOM    178  HA  MET A  12     -10.686   4.000   7.813  1.00  5.11           H  
ATOM    179 1HB  MET A  12     -11.189   6.485   7.650  1.00  5.11           H  
ATOM    180 2HB  MET A  12     -12.844   6.159   8.049  1.00  5.11           H  
ATOM    181 1HG  MET A  12     -11.741   6.973   9.994  1.00  5.11           H  
ATOM    182 2HG  MET A  12     -12.044   5.263  10.251  1.00  5.11           H  
ATOM    183 1HE  MET A  12      -8.046   7.294   9.442  1.00  5.11           H  
ATOM    184 2HE  MET A  12      -9.385   7.354   8.308  1.00  5.11           H  
ATOM    185 3HE  MET A  12      -9.547   8.087   9.917  1.00  5.11           H  
ATOM    186  N   THR A  13     -13.443   2.688   7.627  1.00  3.98           N  
ATOM    187  CA  THR A  13     -14.555   1.968   8.253  1.00  3.98           C  
ATOM    188  C   THR A  13     -15.348   2.961   9.107  1.00  3.98           C  
ATOM    189  O   THR A  13     -15.771   2.643  10.218  1.00  3.98           O  
ATOM    190  CB  THR A  13     -14.073   0.806   9.114  1.00  3.98           C  
ATOM    191  OG1 THR A  13     -13.203  -0.026   8.340  1.00  3.98           O  
ATOM    192  CG2 THR A  13     -15.261   0.004   9.603  1.00  3.98           C  
ATOM    193  H   THR A  13     -13.262   2.581   6.639  1.00  3.98           H  
ATOM    194  HA  THR A  13     -15.211   1.580   7.476  1.00  3.98           H  
ATOM    195  HB  THR A  13     -13.530   1.188   9.971  1.00  3.98           H  
ATOM    196  HG1 THR A  13     -12.957  -0.818   8.861  1.00  3.98           H  
ATOM    197 1HG2 THR A  13     -14.905  -0.802  10.220  1.00  3.98           H  
ATOM    198 2HG2 THR A  13     -15.913   0.641  10.185  1.00  3.98           H  
ATOM    199 3HG2 THR A  13     -15.813  -0.395   8.757  1.00  3.98           H  
ATOM    200  N   GLU A  14     -15.532   4.170   8.564  1.00  3.00           N  
ATOM    201  CA  GLU A  14     -16.119   5.275   9.288  1.00  3.00           C  
ATOM    202  C   GLU A  14     -17.454   4.978   9.929  1.00  3.00           C  
ATOM    203  O   GLU A  14     -17.646   5.309  11.091  1.00  3.00           O  
ATOM    204  CB  GLU A  14     -16.299   6.457   8.338  1.00  3.00           C  
ATOM    205  CG  GLU A  14     -16.781   7.684   9.016  1.00  3.00           C  
ATOM    206  CD  GLU A  14     -16.970   8.869   8.100  1.00  3.00           C  
ATOM    207  OE1 GLU A  14     -17.956   8.919   7.405  1.00  3.00           O  
ATOM    208  OE2 GLU A  14     -16.088   9.709   8.057  1.00  3.00           O  
ATOM    209  H   GLU A  14     -15.148   4.345   7.633  1.00  3.00           H  
ATOM    210  HA  GLU A  14     -15.423   5.560  10.079  1.00  3.00           H  
ATOM    211 1HB  GLU A  14     -15.347   6.683   7.853  1.00  3.00           H  
ATOM    212 2HB  GLU A  14     -17.012   6.195   7.559  1.00  3.00           H  
ATOM    213 1HG  GLU A  14     -17.721   7.471   9.534  1.00  3.00           H  
ATOM    214 2HG  GLU A  14     -16.037   7.922   9.758  1.00  3.00           H  
ATOM    215  N   LEU A  15     -18.377   4.364   9.179  1.00  2.23           N  
ATOM    216  CA  LEU A  15     -19.750   4.040   9.621  1.00  2.23           C  
ATOM    217  C   LEU A  15     -20.530   5.269  10.151  1.00  2.23           C  
ATOM    218  O   LEU A  15     -21.502   5.720   9.543  1.00  2.23           O  
ATOM    219  CB  LEU A  15     -19.681   2.969  10.715  1.00  2.23           C  
ATOM    220  CG  LEU A  15     -19.097   1.634  10.277  1.00  2.23           C  
ATOM    221  CD1 LEU A  15     -18.961   0.765  11.480  1.00  2.23           C  
ATOM    222  CD2 LEU A  15     -19.965   1.004   9.224  1.00  2.23           C  
ATOM    223  H   LEU A  15     -18.106   4.121   8.237  1.00  2.23           H  
ATOM    224  HA  LEU A  15     -20.293   3.637   8.768  1.00  2.23           H  
ATOM    225 1HB  LEU A  15     -19.077   3.325  11.542  1.00  2.23           H  
ATOM    226 2HB  LEU A  15     -20.688   2.789  11.086  1.00  2.23           H  
ATOM    227  HG  LEU A  15     -18.107   1.794   9.869  1.00  2.23           H  
ATOM    228 1HD1 LEU A  15     -18.512  -0.192  11.200  1.00  2.23           H  
ATOM    229 2HD1 LEU A  15     -18.331   1.277  12.188  1.00  2.23           H  
ATOM    230 3HD1 LEU A  15     -19.939   0.594  11.921  1.00  2.23           H  
ATOM    231 1HD2 LEU A  15     -19.530   0.051   8.919  1.00  2.23           H  
ATOM    232 2HD2 LEU A  15     -20.964   0.836   9.628  1.00  2.23           H  
ATOM    233 3HD2 LEU A  15     -20.028   1.668   8.362  1.00  2.23           H  
ATOM    234  N   PHE A  16     -20.084   5.782  11.286  1.00  1.68           N  
ATOM    235  CA  PHE A  16     -20.515   6.998  11.946  1.00  1.68           C  
ATOM    236  C   PHE A  16     -19.402   7.431  12.874  1.00  1.68           C  
ATOM    237  O   PHE A  16     -19.083   6.702  13.809  1.00  1.68           O  
ATOM    238  CB  PHE A  16     -21.783   6.788  12.777  1.00  1.68           C  
ATOM    239  CG  PHE A  16     -22.226   8.051  13.491  1.00  1.68           C  
ATOM    240  CD1 PHE A  16     -22.997   9.016  12.870  1.00  1.68           C  
ATOM    241  CD2 PHE A  16     -21.838   8.262  14.799  1.00  1.68           C  
ATOM    242  CE1 PHE A  16     -23.367  10.167  13.557  1.00  1.68           C  
ATOM    243  CE2 PHE A  16     -22.195   9.400  15.490  1.00  1.68           C  
ATOM    244  CZ  PHE A  16     -22.961  10.355  14.871  1.00  1.68           C  
ATOM    245  H   PHE A  16     -19.286   5.315  11.691  1.00  1.68           H  
ATOM    246  HA  PHE A  16     -20.680   7.777  11.202  1.00  1.68           H  
ATOM    247 1HB  PHE A  16     -22.594   6.455  12.128  1.00  1.68           H  
ATOM    248 2HB  PHE A  16     -21.611   6.013  13.521  1.00  1.68           H  
ATOM    249  HD1 PHE A  16     -23.311   8.868  11.837  1.00  1.68           H  
ATOM    250  HD2 PHE A  16     -21.237   7.506  15.274  1.00  1.68           H  
ATOM    251  HE1 PHE A  16     -23.975  10.924  13.062  1.00  1.68           H  
ATOM    252  HE2 PHE A  16     -21.873   9.542  16.525  1.00  1.68           H  
ATOM    253  HZ  PHE A  16     -23.249  11.257  15.409  1.00  1.68           H  
ATOM    254  N   VAL A  17     -18.847   8.619  12.654  1.00  1.33           N  
ATOM    255  CA  VAL A  17     -17.754   9.104  13.491  1.00  1.33           C  
ATOM    256  C   VAL A  17     -18.008  10.555  13.823  1.00  1.33           C  
ATOM    257  O   VAL A  17     -18.467  11.317  12.972  1.00  1.33           O  
ATOM    258  CB  VAL A  17     -16.417   9.006  12.744  1.00  1.33           C  
ATOM    259  CG1 VAL A  17     -16.458   9.960  11.587  1.00  1.33           C  
ATOM    260  CG2 VAL A  17     -15.226   9.307  13.668  1.00  1.33           C  
ATOM    261  H   VAL A  17     -19.167   9.179  11.877  1.00  1.33           H  
ATOM    262  HA  VAL A  17     -17.697   8.532  14.402  1.00  1.33           H  
ATOM    263  HB  VAL A  17     -16.317   7.995  12.342  1.00  1.33           H  
ATOM    264 1HG1 VAL A  17     -15.539   9.889  11.012  1.00  1.33           H  
ATOM    265 2HG1 VAL A  17     -17.303   9.722  10.949  1.00  1.33           H  
ATOM    266 3HG1 VAL A  17     -16.570  10.976  11.965  1.00  1.33           H  
ATOM    267 1HG2 VAL A  17     -14.300   9.214  13.108  1.00  1.33           H  
ATOM    268 2HG2 VAL A  17     -15.306  10.302  14.049  1.00  1.33           H  
ATOM    269 3HG2 VAL A  17     -15.212   8.612  14.499  1.00  1.33           H  
ATOM    270  N   ARG A  18     -17.689  10.966  15.034  1.00  1.12           N  
ATOM    271  CA  ARG A  18     -17.837  12.378  15.343  1.00  1.12           C  
ATOM    272  C   ARG A  18     -16.616  13.133  14.784  1.00  1.12           C  
ATOM    273  O   ARG A  18     -15.507  12.615  14.866  1.00  1.12           O  
ATOM    274  CB  ARG A  18     -18.016  12.549  16.832  1.00  1.12           C  
ATOM    275  CG  ARG A  18     -19.323  11.983  17.310  1.00  1.12           C  
ATOM    276  CD  ARG A  18     -19.475  12.022  18.760  1.00  1.12           C  
ATOM    277  NE  ARG A  18     -20.745  11.448  19.157  1.00  1.12           N  
ATOM    278  CZ  ARG A  18     -21.893  12.151  19.279  1.00  1.12           C  
ATOM    279  NH1 ARG A  18     -21.897  13.449  19.046  1.00  1.12           N  
ATOM    280  NH2 ARG A  18     -23.017  11.553  19.634  1.00  1.12           N  
ATOM    281  H   ARG A  18     -17.330  10.296  15.724  1.00  1.12           H  
ATOM    282  HA  ARG A  18     -18.756  12.710  14.879  1.00  1.12           H  
ATOM    283 1HB  ARG A  18     -17.229  12.023  17.359  1.00  1.12           H  
ATOM    284 2HB  ARG A  18     -17.965  13.601  17.111  1.00  1.12           H  
ATOM    285 1HG  ARG A  18     -20.141  12.550  16.869  1.00  1.12           H  
ATOM    286 2HG  ARG A  18     -19.398  10.962  16.998  1.00  1.12           H  
ATOM    287 1HD  ARG A  18     -18.675  11.439  19.229  1.00  1.12           H  
ATOM    288 2HD  ARG A  18     -19.434  13.048  19.113  1.00  1.12           H  
ATOM    289  HE  ARG A  18     -20.775  10.424  19.305  1.00  1.12           H  
ATOM    290 1HH1 ARG A  18     -21.042  13.915  18.776  1.00  1.12           H  
ATOM    291 2HH1 ARG A  18     -22.753  13.977  19.139  1.00  1.12           H  
ATOM    292 1HH2 ARG A  18     -23.030  10.561  19.838  1.00  1.12           H  
ATOM    293 2HH2 ARG A  18     -23.864  12.089  19.723  1.00  1.12           H  
ATOM    294  N   PRO A  19     -16.751  14.373  14.274  1.00  1.01           N  
ATOM    295  CA  PRO A  19     -15.674  15.215  13.738  1.00  1.01           C  
ATOM    296  C   PRO A  19     -14.438  15.359  14.633  1.00  1.01           C  
ATOM    297  O   PRO A  19     -13.314  15.459  14.135  1.00  1.01           O  
ATOM    298  CB  PRO A  19     -16.378  16.566  13.591  1.00  1.01           C  
ATOM    299  CG  PRO A  19     -17.817  16.214  13.320  1.00  1.01           C  
ATOM    300  CD  PRO A  19     -18.093  14.996  14.173  1.00  1.01           C  
ATOM    301  HA  PRO A  19     -15.384  14.826  12.752  1.00  1.01           H  
ATOM    302 1HB  PRO A  19     -16.243  17.161  14.511  1.00  1.01           H  
ATOM    303 2HB  PRO A  19     -15.918  17.139  12.772  1.00  1.01           H  
ATOM    304 1HG  PRO A  19     -18.468  17.066  13.574  1.00  1.01           H  
ATOM    305 2HG  PRO A  19     -17.963  16.016  12.247  1.00  1.01           H  
ATOM    306 1HD  PRO A  19     -18.485  15.276  15.161  1.00  1.01           H  
ATOM    307 2HD  PRO A  19     -18.786  14.368  13.595  1.00  1.01           H  
ATOM    308  N   ASP A  20     -14.619  15.292  15.947  1.00  0.98           N  
ATOM    309  CA  ASP A  20     -13.501  15.448  16.871  1.00  0.98           C  
ATOM    310  C   ASP A  20     -12.738  14.137  17.010  1.00  0.98           C  
ATOM    311  O   ASP A  20     -11.527  14.117  17.253  1.00  0.98           O  
ATOM    312  CB  ASP A  20     -14.022  15.919  18.223  1.00  0.98           C  
ATOM    313  CG  ASP A  20     -14.620  17.319  18.150  1.00  0.98           C  
ATOM    314  OD1 ASP A  20     -13.931  18.223  17.748  1.00  0.98           O  
ATOM    315  OD2 ASP A  20     -15.771  17.463  18.472  1.00  0.98           O  
ATOM    316  H   ASP A  20     -15.549  15.183  16.321  1.00  0.98           H  
ATOM    317  HA  ASP A  20     -12.821  16.203  16.475  1.00  0.98           H  
ATOM    318 1HB  ASP A  20     -14.777  15.222  18.592  1.00  0.98           H  
ATOM    319 2HB  ASP A  20     -13.201  15.920  18.938  1.00  0.98           H  
ATOM    320  N   VAL A  21     -13.452  13.038  16.826  1.00  0.98           N  
ATOM    321  CA  VAL A  21     -12.865  11.723  16.911  1.00  0.98           C  
ATOM    322  C   VAL A  21     -12.133  11.503  15.624  1.00  0.98           C  
ATOM    323  O   VAL A  21     -11.011  11.009  15.616  1.00  0.98           O  
ATOM    324  CB  VAL A  21     -13.930  10.657  17.069  1.00  0.98           C  
ATOM    325  CG1 VAL A  21     -13.311   9.284  17.035  1.00  0.98           C  
ATOM    326  CG2 VAL A  21     -14.632  10.901  18.303  1.00  0.98           C  
ATOM    327  H   VAL A  21     -14.427  13.106  16.560  1.00  0.98           H  
ATOM    328  HA  VAL A  21     -12.168  11.683  17.748  1.00  0.98           H  
ATOM    329  HB  VAL A  21     -14.627  10.723  16.250  1.00  0.98           H  
ATOM    330 1HG1 VAL A  21     -14.099   8.543  17.139  1.00  0.98           H  
ATOM    331 2HG1 VAL A  21     -12.805   9.148  16.090  1.00  0.98           H  
ATOM    332 3HG1 VAL A  21     -12.598   9.184  17.849  1.00  0.98           H  
ATOM    333 1HG2 VAL A  21     -15.400  10.194  18.423  1.00  0.98           H  
ATOM    334 2HG2 VAL A  21     -13.942  10.816  19.094  1.00  0.98           H  
ATOM    335 3HG2 VAL A  21     -15.065  11.895  18.290  1.00  0.98           H  
ATOM    336  N   ARG A  22     -12.777  11.884  14.517  1.00  1.03           N  
ATOM    337  CA  ARG A  22     -12.161  11.711  13.222  1.00  1.03           C  
ATOM    338  C   ARG A  22     -10.895  12.549  13.161  1.00  1.03           C  
ATOM    339  O   ARG A  22      -9.863  12.072  12.705  1.00  1.03           O  
ATOM    340  CB  ARG A  22     -13.094  12.102  12.093  1.00  1.03           C  
ATOM    341  CG  ARG A  22     -12.486  11.871  10.728  1.00  1.03           C  
ATOM    342  CD  ARG A  22     -12.158  10.410  10.558  1.00  1.03           C  
ATOM    343  NE  ARG A  22     -11.517  10.107   9.293  1.00  1.03           N  
ATOM    344  CZ  ARG A  22     -12.152   9.712   8.171  1.00  1.03           C  
ATOM    345  NH1 ARG A  22     -13.464   9.577   8.145  1.00  1.03           N  
ATOM    346  NH2 ARG A  22     -11.456   9.450   7.084  1.00  1.03           N  
ATOM    347  H   ARG A  22     -13.711  12.282  14.590  1.00  1.03           H  
ATOM    348  HA  ARG A  22     -11.895  10.663  13.098  1.00  1.03           H  
ATOM    349 1HB  ARG A  22     -14.018  11.550  12.163  1.00  1.03           H  
ATOM    350 2HB  ARG A  22     -13.340  13.161  12.179  1.00  1.03           H  
ATOM    351 1HG  ARG A  22     -13.189  12.164   9.950  1.00  1.03           H  
ATOM    352 2HG  ARG A  22     -11.558  12.447  10.626  1.00  1.03           H  
ATOM    353 1HD  ARG A  22     -11.477  10.106  11.353  1.00  1.03           H  
ATOM    354 2HD  ARG A  22     -13.071   9.822  10.623  1.00  1.03           H  
ATOM    355  HE  ARG A  22     -10.483  10.214   9.252  1.00  1.03           H  
ATOM    356 1HH1 ARG A  22     -14.035   9.787   8.959  1.00  1.03           H  
ATOM    357 2HH1 ARG A  22     -13.924   9.281   7.289  1.00  1.03           H  
ATOM    358 1HH2 ARG A  22     -10.445   9.549   7.077  1.00  1.03           H  
ATOM    359 2HH2 ARG A  22     -11.933   9.135   6.246  1.00  1.03           H  
ATOM    360  N   GLY A  23     -10.945  13.775  13.694  1.00  1.11           N  
ATOM    361  CA  GLY A  23      -9.770  14.630  13.743  1.00  1.11           C  
ATOM    362  C   GLY A  23      -8.644  13.903  14.472  1.00  1.11           C  
ATOM    363  O   GLY A  23      -7.540  13.751  13.936  1.00  1.11           O  
ATOM    364  H   GLY A  23     -11.824  14.155  14.043  1.00  1.11           H  
ATOM    365 1HA  GLY A  23      -9.459  14.888  12.731  1.00  1.11           H  
ATOM    366 2HA  GLY A  23     -10.018  15.555  14.264  1.00  1.11           H  
ATOM    367  N   PHE A  24      -8.934  13.427  15.687  1.00  1.21           N  
ATOM    368  CA  PHE A  24      -7.968  12.690  16.491  1.00  1.21           C  
ATOM    369  C   PHE A  24      -7.410  11.475  15.737  1.00  1.21           C  
ATOM    370  O   PHE A  24      -6.194  11.270  15.696  1.00  1.21           O  
ATOM    371  CB  PHE A  24      -8.619  12.263  17.808  1.00  1.21           C  
ATOM    372  CG  PHE A  24      -7.757  11.430  18.698  1.00  1.21           C  
ATOM    373  CD1 PHE A  24      -6.755  11.997  19.466  1.00  1.21           C  
ATOM    374  CD2 PHE A  24      -7.965  10.083  18.782  1.00  1.21           C  
ATOM    375  CE1 PHE A  24      -5.975  11.217  20.296  1.00  1.21           C  
ATOM    376  CE2 PHE A  24      -7.204   9.307  19.609  1.00  1.21           C  
ATOM    377  CZ  PHE A  24      -6.201   9.871  20.368  1.00  1.21           C  
ATOM    378  H   PHE A  24      -9.862  13.593  16.085  1.00  1.21           H  
ATOM    379  HA  PHE A  24      -7.138  13.357  16.720  1.00  1.21           H  
ATOM    380 1HB  PHE A  24      -8.926  13.153  18.364  1.00  1.21           H  
ATOM    381 2HB  PHE A  24      -9.524  11.700  17.595  1.00  1.21           H  
ATOM    382  HD1 PHE A  24      -6.584  13.072  19.404  1.00  1.21           H  
ATOM    383  HD2 PHE A  24      -8.757   9.637  18.177  1.00  1.21           H  
ATOM    384  HE1 PHE A  24      -5.186  11.671  20.895  1.00  1.21           H  
ATOM    385  HE2 PHE A  24      -7.386   8.234  19.667  1.00  1.21           H  
ATOM    386  HZ  PHE A  24      -5.591   9.246  21.025  1.00  1.21           H  
ATOM    387  N   LEU A  25      -8.283  10.663  15.146  1.00  1.35           N  
ATOM    388  CA  LEU A  25      -7.834   9.482  14.424  1.00  1.35           C  
ATOM    389  C   LEU A  25      -6.966   9.820  13.221  1.00  1.35           C  
ATOM    390  O   LEU A  25      -5.939   9.173  13.001  1.00  1.35           O  
ATOM    391  CB  LEU A  25      -9.047   8.698  13.935  1.00  1.35           C  
ATOM    392  CG  LEU A  25      -9.861   8.003  14.996  1.00  1.35           C  
ATOM    393  CD1 LEU A  25     -11.137   7.509  14.363  1.00  1.35           C  
ATOM    394  CD2 LEU A  25      -9.038   6.854  15.557  1.00  1.35           C  
ATOM    395  H   LEU A  25      -9.275  10.869  15.199  1.00  1.35           H  
ATOM    396  HA  LEU A  25      -7.257   8.866  15.107  1.00  1.35           H  
ATOM    397 1HB  LEU A  25      -9.707   9.391  13.415  1.00  1.35           H  
ATOM    398 2HB  LEU A  25      -8.712   7.945  13.219  1.00  1.35           H  
ATOM    399  HG  LEU A  25     -10.116   8.695  15.795  1.00  1.35           H  
ATOM    400 1HD1 LEU A  25     -11.734   7.010  15.112  1.00  1.35           H  
ATOM    401 2HD1 LEU A  25     -11.694   8.353  13.963  1.00  1.35           H  
ATOM    402 3HD1 LEU A  25     -10.895   6.817  13.554  1.00  1.35           H  
ATOM    403 1HD2 LEU A  25      -9.598   6.319  16.307  1.00  1.35           H  
ATOM    404 2HD2 LEU A  25      -8.795   6.188  14.738  1.00  1.35           H  
ATOM    405 3HD2 LEU A  25      -8.124   7.246  15.996  1.00  1.35           H  
ATOM    406  N   ASP A  26      -7.333  10.855  12.455  1.00  1.54           N  
ATOM    407  CA  ASP A  26      -6.525  11.211  11.299  1.00  1.54           C  
ATOM    408  C   ASP A  26      -5.156  11.664  11.775  1.00  1.54           C  
ATOM    409  O   ASP A  26      -4.132  11.291  11.194  1.00  1.54           O  
ATOM    410  CB  ASP A  26      -7.175  12.315  10.456  1.00  1.54           C  
ATOM    411  CG  ASP A  26      -8.426  11.861   9.659  1.00  1.54           C  
ATOM    412  OD1 ASP A  26      -8.680  10.677   9.586  1.00  1.54           O  
ATOM    413  OD2 ASP A  26      -9.081  12.703   9.086  1.00  1.54           O  
ATOM    414  H   ASP A  26      -8.182  11.378  12.664  1.00  1.54           H  
ATOM    415  HA  ASP A  26      -6.399  10.329  10.674  1.00  1.54           H  
ATOM    416 1HB  ASP A  26      -7.480  13.127  11.126  1.00  1.54           H  
ATOM    417 2HB  ASP A  26      -6.442  12.723   9.763  1.00  1.54           H  
ATOM    418  N   PHE A  27      -5.137  12.412  12.882  1.00  1.78           N  
ATOM    419  CA  PHE A  27      -3.887  12.864  13.452  1.00  1.78           C  
ATOM    420  C   PHE A  27      -3.020  11.671  13.762  1.00  1.78           C  
ATOM    421  O   PHE A  27      -1.908  11.580  13.257  1.00  1.78           O  
ATOM    422  CB  PHE A  27      -4.134  13.700  14.712  1.00  1.78           C  
ATOM    423  CG  PHE A  27      -2.910  14.067  15.489  1.00  1.78           C  
ATOM    424  CD1 PHE A  27      -2.063  15.082  15.077  1.00  1.78           C  
ATOM    425  CD2 PHE A  27      -2.623  13.397  16.671  1.00  1.78           C  
ATOM    426  CE1 PHE A  27      -0.950  15.416  15.826  1.00  1.78           C  
ATOM    427  CE2 PHE A  27      -1.518  13.731  17.421  1.00  1.78           C  
ATOM    428  CZ  PHE A  27      -0.677  14.740  16.998  1.00  1.78           C  
ATOM    429  H   PHE A  27      -6.014  12.695  13.322  1.00  1.78           H  
ATOM    430  HA  PHE A  27      -3.373  13.484  12.720  1.00  1.78           H  
ATOM    431 1HB  PHE A  27      -4.649  14.617  14.433  1.00  1.78           H  
ATOM    432 2HB  PHE A  27      -4.790  13.169  15.373  1.00  1.78           H  
ATOM    433  HD1 PHE A  27      -2.283  15.618  14.153  1.00  1.78           H  
ATOM    434  HD2 PHE A  27      -3.292  12.597  17.004  1.00  1.78           H  
ATOM    435  HE1 PHE A  27      -0.288  16.216  15.492  1.00  1.78           H  
ATOM    436  HE2 PHE A  27      -1.305  13.197  18.346  1.00  1.78           H  
ATOM    437  HZ  PHE A  27       0.198  15.004  17.589  1.00  1.78           H  
ATOM    438  N   LEU A  28      -3.559  10.697  14.495  1.00  2.04           N  
ATOM    439  CA  LEU A  28      -2.767   9.536  14.871  1.00  2.04           C  
ATOM    440  C   LEU A  28      -2.263   8.759  13.668  1.00  2.04           C  
ATOM    441  O   LEU A  28      -1.108   8.329  13.620  1.00  2.04           O  
ATOM    442  CB  LEU A  28      -3.618   8.557  15.663  1.00  2.04           C  
ATOM    443  CG  LEU A  28      -4.056   8.930  17.024  1.00  2.04           C  
ATOM    444  CD1 LEU A  28      -4.977   7.862  17.434  1.00  2.04           C  
ATOM    445  CD2 LEU A  28      -2.868   9.042  17.951  1.00  2.04           C  
ATOM    446  H   LEU A  28      -4.514  10.800  14.842  1.00  2.04           H  
ATOM    447  HA  LEU A  28      -1.924   9.871  15.466  1.00  2.04           H  
ATOM    448 1HB  LEU A  28      -4.522   8.363  15.084  1.00  2.04           H  
ATOM    449 2HB  LEU A  28      -3.069   7.621  15.743  1.00  2.04           H  
ATOM    450  HG  LEU A  28      -4.591   9.879  17.025  1.00  2.04           H  
ATOM    451 1HD1 LEU A  28      -5.313   8.029  18.414  1.00  2.04           H  
ATOM    452 2HD1 LEU A  28      -5.818   7.826  16.750  1.00  2.04           H  
ATOM    453 3HD1 LEU A  28      -4.445   6.933  17.390  1.00  2.04           H  
ATOM    454 1HD2 LEU A  28      -3.218   9.285  18.956  1.00  2.04           H  
ATOM    455 2HD2 LEU A  28      -2.329   8.095  17.972  1.00  2.04           H  
ATOM    456 3HD2 LEU A  28      -2.206   9.833  17.594  1.00  2.04           H  
ATOM    457  N   ASN A  29      -3.114   8.625  12.661  1.00  2.29           N  
ATOM    458  CA  ASN A  29      -2.791   7.866  11.470  1.00  2.29           C  
ATOM    459  C   ASN A  29      -1.704   8.540  10.635  1.00  2.29           C  
ATOM    460  O   ASN A  29      -1.037   7.885   9.831  1.00  2.29           O  
ATOM    461  CB  ASN A  29      -4.065   7.588  10.704  1.00  2.29           C  
ATOM    462  CG  ASN A  29      -4.897   6.543  11.441  1.00  2.29           C  
ATOM    463  OD1 ASN A  29      -4.340   5.749  12.209  1.00  2.29           O  
ATOM    464  ND2 ASN A  29      -6.181   6.536  11.236  1.00  2.29           N  
ATOM    465  H   ASN A  29      -4.050   9.022  12.743  1.00  2.29           H  
ATOM    466  HA  ASN A  29      -2.387   6.905  11.786  1.00  2.29           H  
ATOM    467 1HB  ASN A  29      -4.642   8.508  10.609  1.00  2.29           H  
ATOM    468 2HB  ASN A  29      -3.830   7.233   9.702  1.00  2.29           H  
ATOM    469 1HD2 ASN A  29      -6.779   5.847  11.700  1.00  2.29           H  
ATOM    470 2HD2 ASN A  29      -6.580   7.203  10.616  1.00  2.29           H  
ATOM    471  N   ASN A  30      -1.492   9.842  10.854  1.00  2.43           N  
ATOM    472  CA  ASN A  30      -0.466  10.576  10.147  1.00  2.43           C  
ATOM    473  C   ASN A  30       0.835  10.675  10.951  1.00  2.43           C  
ATOM    474  O   ASN A  30       1.745  11.403  10.549  1.00  2.43           O  
ATOM    475  CB  ASN A  30      -0.962  11.963   9.786  1.00  2.43           C  
ATOM    476  CG  ASN A  30      -2.040  11.942   8.729  1.00  2.43           C  
ATOM    477  OD1 ASN A  30      -1.992  11.140   7.787  1.00  2.43           O  
ATOM    478  ND2 ASN A  30      -3.003  12.816   8.857  1.00  2.43           N  
ATOM    479  H   ASN A  30      -2.064  10.360  11.526  1.00  2.43           H  
ATOM    480  HA  ASN A  30      -0.235  10.043   9.226  1.00  2.43           H  
ATOM    481 1HB  ASN A  30      -1.367  12.439  10.686  1.00  2.43           H  
ATOM    482 2HB  ASN A  30      -0.130  12.571   9.437  1.00  2.43           H  
ATOM    483 1HD2 ASN A  30      -3.740  12.848   8.185  1.00  2.43           H  
ATOM    484 2HD2 ASN A  30      -3.002  13.448   9.629  1.00  2.43           H  
ATOM    485  N   LEU A  31       0.944   9.949  12.074  1.00  2.41           N  
ATOM    486  CA  LEU A  31       2.176   9.982  12.859  1.00  2.41           C  
ATOM    487  C   LEU A  31       3.014   8.734  12.539  1.00  2.41           C  
ATOM    488  O   LEU A  31       2.704   7.655  13.046  1.00  2.41           O  
ATOM    489  CB  LEU A  31       1.869   9.963  14.360  1.00  2.41           C  
ATOM    490  CG  LEU A  31       0.929  11.032  14.861  1.00  2.41           C  
ATOM    491  CD1 LEU A  31       0.733  10.862  16.352  1.00  2.41           C  
ATOM    492  CD2 LEU A  31       1.444  12.402  14.500  1.00  2.41           C  
ATOM    493  H   LEU A  31       0.164   9.373  12.400  1.00  2.41           H  
ATOM    494  HA  LEU A  31       2.706  10.896  12.626  1.00  2.41           H  
ATOM    495 1HB  LEU A  31       1.414   9.000  14.601  1.00  2.41           H  
ATOM    496 2HB  LEU A  31       2.803  10.052  14.910  1.00  2.41           H  
ATOM    497  HG  LEU A  31      -0.014  10.889  14.402  1.00  2.41           H  
ATOM    498 1HD1 LEU A  31       0.035  11.595  16.705  1.00  2.41           H  
ATOM    499 2HD1 LEU A  31       0.342   9.864  16.552  1.00  2.41           H  
ATOM    500 3HD1 LEU A  31       1.684  10.990  16.861  1.00  2.41           H  
ATOM    501 1HD2 LEU A  31       0.739  13.150  14.850  1.00  2.41           H  
ATOM    502 2HD2 LEU A  31       2.412  12.565  14.968  1.00  2.41           H  
ATOM    503 3HD2 LEU A  31       1.544  12.477  13.417  1.00  2.41           H  
ATOM    504  N   PRO A  32       4.142   8.837  11.811  1.00  2.23           N  
ATOM    505  CA  PRO A  32       4.932   7.708  11.324  1.00  2.23           C  
ATOM    506  C   PRO A  32       5.831   7.086  12.388  1.00  2.23           C  
ATOM    507  O   PRO A  32       7.047   7.008  12.210  1.00  2.23           O  
ATOM    508  CB  PRO A  32       5.780   8.373  10.236  1.00  2.23           C  
ATOM    509  CG  PRO A  32       6.007   9.780  10.764  1.00  2.23           C  
ATOM    510  CD  PRO A  32       4.700  10.156  11.456  1.00  2.23           C  
ATOM    511  HA  PRO A  32       4.259   6.952  10.896  1.00  2.23           H  
ATOM    512 1HB  PRO A  32       6.714   7.811  10.096  1.00  2.23           H  
ATOM    513 2HB  PRO A  32       5.243   8.356   9.277  1.00  2.23           H  
ATOM    514 1HG  PRO A  32       6.866   9.789  11.453  1.00  2.23           H  
ATOM    515 2HG  PRO A  32       6.257  10.461   9.936  1.00  2.23           H  
ATOM    516 1HD  PRO A  32       4.916  10.749  12.356  1.00  2.23           H  
ATOM    517 2HD  PRO A  32       4.053  10.681  10.747  1.00  2.23           H  
ATOM    518  N   GLY A  33       5.238   6.666  13.495  1.00  1.96           N  
ATOM    519  CA  GLY A  33       6.013   6.044  14.553  1.00  1.96           C  
ATOM    520  C   GLY A  33       5.946   4.519  14.448  1.00  1.96           C  
ATOM    521  O   GLY A  33       5.278   3.997  13.556  1.00  1.96           O  
ATOM    522  H   GLY A  33       4.229   6.766  13.573  1.00  1.96           H  
ATOM    523 1HA  GLY A  33       7.035   6.398  14.463  1.00  1.96           H  
ATOM    524 2HA  GLY A  33       5.632   6.368  15.521  1.00  1.96           H  
ATOM    525  N   PRO A  34       6.668   3.790  15.317  1.00  1.67           N  
ATOM    526  CA  PRO A  34       6.673   2.340  15.460  1.00  1.67           C  
ATOM    527  C   PRO A  34       5.302   1.826  15.879  1.00  1.67           C  
ATOM    528  O   PRO A  34       4.571   2.525  16.588  1.00  1.67           O  
ATOM    529  CB  PRO A  34       7.683   2.112  16.576  1.00  1.67           C  
ATOM    530  CG  PRO A  34       8.542   3.347  16.605  1.00  1.67           C  
ATOM    531  CD  PRO A  34       7.616   4.468  16.230  1.00  1.67           C  
ATOM    532  HA  PRO A  34       6.996   1.867  14.519  1.00  1.67           H  
ATOM    533 1HB  PRO A  34       7.133   1.954  17.493  1.00  1.67           H  
ATOM    534 2HB  PRO A  34       8.250   1.187  16.382  1.00  1.67           H  
ATOM    535 1HG  PRO A  34       8.981   3.482  17.604  1.00  1.67           H  
ATOM    536 2HG  PRO A  34       9.382   3.238  15.903  1.00  1.67           H  
ATOM    537 1HD  PRO A  34       7.093   4.861  17.117  1.00  1.67           H  
ATOM    538 2HD  PRO A  34       8.225   5.221  15.733  1.00  1.67           H  
ATOM    539  N   LYS A  35       4.964   0.599  15.499  1.00  1.40           N  
ATOM    540  CA  LYS A  35       3.705   0.016  15.969  1.00  1.40           C  
ATOM    541  C   LYS A  35       3.946  -0.603  17.340  1.00  1.40           C  
ATOM    542  O   LYS A  35       5.054  -1.065  17.626  1.00  1.40           O  
ATOM    543  CB  LYS A  35       3.149  -1.027  14.986  1.00  1.40           C  
ATOM    544  CG  LYS A  35       2.760  -0.464  13.631  1.00  1.40           C  
ATOM    545  CD  LYS A  35       2.018  -1.497  12.775  1.00  1.40           C  
ATOM    546  CE  LYS A  35       2.944  -2.603  12.286  1.00  1.40           C  
ATOM    547  NZ  LYS A  35       2.234  -3.549  11.368  1.00  1.40           N  
ATOM    548  H   LYS A  35       5.595   0.052  14.901  1.00  1.40           H  
ATOM    549  HA  LYS A  35       2.966   0.810  16.082  1.00  1.40           H  
ATOM    550 1HB  LYS A  35       3.902  -1.796  14.815  1.00  1.40           H  
ATOM    551 2HB  LYS A  35       2.275  -1.513  15.418  1.00  1.40           H  
ATOM    552 1HG  LYS A  35       2.128   0.414  13.767  1.00  1.40           H  
ATOM    553 2HG  LYS A  35       3.668  -0.157  13.104  1.00  1.40           H  
ATOM    554 1HD  LYS A  35       1.213  -1.952  13.356  1.00  1.40           H  
ATOM    555 2HD  LYS A  35       1.579  -1.004  11.908  1.00  1.40           H  
ATOM    556 1HE  LYS A  35       3.787  -2.159  11.758  1.00  1.40           H  
ATOM    557 2HE  LYS A  35       3.321  -3.161  13.146  1.00  1.40           H  
ATOM    558 1HZ  LYS A  35       2.866  -4.268  11.065  1.00  1.40           H  
ATOM    559 2HZ  LYS A  35       1.437  -3.995  11.846  1.00  1.40           H  
ATOM    560 3HZ  LYS A  35       1.888  -3.052  10.568  1.00  1.40           H  
ATOM    561  N   MET A  36       2.906  -0.725  18.163  1.00  1.20           N  
ATOM    562  CA  MET A  36       3.115  -1.340  19.475  1.00  1.20           C  
ATOM    563  C   MET A  36       3.628  -2.771  19.344  1.00  1.20           C  
ATOM    564  O   MET A  36       4.385  -3.233  20.180  1.00  1.20           O  
ATOM    565  CB  MET A  36       1.833  -1.307  20.299  1.00  1.20           C  
ATOM    566  CG  MET A  36       1.382   0.090  20.749  1.00  1.20           C  
ATOM    567  SD  MET A  36       2.608   0.890  21.796  1.00  1.20           S  
ATOM    568  CE  MET A  36       1.732   2.289  22.504  1.00  1.20           C  
ATOM    569  H   MET A  36       2.000  -0.354  17.908  1.00  1.20           H  
ATOM    570  HA  MET A  36       3.874  -0.769  20.004  1.00  1.20           H  
ATOM    571 1HB  MET A  36       1.018  -1.759  19.729  1.00  1.20           H  
ATOM    572 2HB  MET A  36       1.972  -1.906  21.189  1.00  1.20           H  
ATOM    573 1HG  MET A  36       1.209   0.719  19.875  1.00  1.20           H  
ATOM    574 2HG  MET A  36       0.448   0.010  21.306  1.00  1.20           H  
ATOM    575 1HE  MET A  36       2.399   2.836  23.166  1.00  1.20           H  
ATOM    576 2HE  MET A  36       1.390   2.949  21.708  1.00  1.20           H  
ATOM    577 3HE  MET A  36       0.875   1.934  23.076  1.00  1.20           H  
ATOM    578  N   HIS A  37       3.278  -3.434  18.244  1.00  1.06           N  
ATOM    579  CA  HIS A  37       3.709  -4.795  17.936  1.00  1.06           C  
ATOM    580  C   HIS A  37       5.233  -4.920  17.775  1.00  1.06           C  
ATOM    581  O   HIS A  37       5.791  -6.015  17.886  1.00  1.06           O  
ATOM    582  CB  HIS A  37       3.023  -5.277  16.659  1.00  1.06           C  
ATOM    583  CG  HIS A  37       3.177  -6.751  16.371  1.00  1.06           C  
ATOM    584  ND1 HIS A  37       4.176  -7.250  15.556  1.00  1.06           N  
ATOM    585  CD2 HIS A  37       2.446  -7.827  16.769  1.00  1.06           C  
ATOM    586  CE1 HIS A  37       4.062  -8.565  15.474  1.00  1.06           C  
ATOM    587  NE2 HIS A  37       3.024  -8.941  16.198  1.00  1.06           N  
ATOM    588  H   HIS A  37       2.663  -2.970  17.595  1.00  1.06           H  
ATOM    589  HA  HIS A  37       3.423  -5.450  18.743  1.00  1.06           H  
ATOM    590 1HB  HIS A  37       1.958  -5.060  16.734  1.00  1.06           H  
ATOM    591 2HB  HIS A  37       3.413  -4.718  15.807  1.00  1.06           H  
ATOM    592  HD1 HIS A  37       4.884  -6.715  15.094  1.00  1.06           H  
ATOM    593  HD2 HIS A  37       1.561  -7.935  17.403  1.00  1.06           H  
ATOM    594  HE1 HIS A  37       4.764  -9.146  14.875  1.00  1.06           H  
ATOM    595  N   GLU A  38       5.884  -3.810  17.415  1.00  0.96           N  
ATOM    596  CA  GLU A  38       7.318  -3.752  17.157  1.00  0.96           C  
ATOM    597  C   GLU A  38       8.089  -3.325  18.412  1.00  0.96           C  
ATOM    598  O   GLU A  38       9.268  -3.645  18.582  1.00  0.96           O  
ATOM    599  CB  GLU A  38       7.574  -2.743  16.027  1.00  0.96           C  
ATOM    600  CG  GLU A  38       6.910  -3.116  14.693  1.00  0.96           C  
ATOM    601  CD  GLU A  38       7.071  -2.073  13.593  1.00  0.96           C  
ATOM    602  OE1 GLU A  38       6.812  -0.903  13.829  1.00  0.96           O  
ATOM    603  OE2 GLU A  38       7.446  -2.455  12.509  1.00  0.96           O  
ATOM    604  H   GLU A  38       5.372  -2.938  17.364  1.00  0.96           H  
ATOM    605  HA  GLU A  38       7.663  -4.740  16.856  1.00  0.96           H  
ATOM    606 1HB  GLU A  38       7.201  -1.761  16.327  1.00  0.96           H  
ATOM    607 2HB  GLU A  38       8.645  -2.646  15.859  1.00  0.96           H  
ATOM    608 1HG  GLU A  38       7.332  -4.058  14.347  1.00  0.96           H  
ATOM    609 2HG  GLU A  38       5.848  -3.278  14.876  1.00  0.96           H  
ATOM    610  N   LEU A  39       7.405  -2.587  19.274  1.00  0.90           N  
ATOM    611  CA  LEU A  39       7.968  -2.024  20.496  1.00  0.90           C  
ATOM    612  C   LEU A  39       7.998  -2.948  21.700  1.00  0.90           C  
ATOM    613  O   LEU A  39       7.202  -3.877  21.813  1.00  0.90           O  
ATOM    614  CB  LEU A  39       7.183  -0.789  20.881  1.00  0.90           C  
ATOM    615  CG  LEU A  39       7.239   0.309  19.905  1.00  0.90           C  
ATOM    616  CD1 LEU A  39       6.348   1.391  20.372  1.00  0.90           C  
ATOM    617  CD2 LEU A  39       8.678   0.757  19.796  1.00  0.90           C  
ATOM    618  H   LEU A  39       6.439  -2.361  19.035  1.00  0.90           H  
ATOM    619  HA  LEU A  39       8.993  -1.730  20.280  1.00  0.90           H  
ATOM    620 1HB  LEU A  39       6.137  -1.073  21.007  1.00  0.90           H  
ATOM    621 2HB  LEU A  39       7.551  -0.421  21.840  1.00  0.90           H  
ATOM    622  HG  LEU A  39       6.885  -0.023  18.932  1.00  0.90           H  
ATOM    623 1HD1 LEU A  39       6.374   2.223  19.673  1.00  0.90           H  
ATOM    624 2HD1 LEU A  39       5.335   1.021  20.444  1.00  0.90           H  
ATOM    625 3HD1 LEU A  39       6.686   1.717  21.349  1.00  0.90           H  
ATOM    626 1HD2 LEU A  39       8.770   1.575  19.107  1.00  0.90           H  
ATOM    627 2HD2 LEU A  39       9.025   1.073  20.768  1.00  0.90           H  
ATOM    628 3HD2 LEU A  39       9.288  -0.077  19.450  1.00  0.90           H  
ATOM    629  N   ASP A  40       8.917  -2.670  22.622  1.00  0.85           N  
ATOM    630  CA  ASP A  40       8.911  -3.388  23.882  1.00  0.85           C  
ATOM    631  C   ASP A  40       7.896  -2.737  24.822  1.00  0.85           C  
ATOM    632  O   ASP A  40       7.438  -1.618  24.553  1.00  0.85           O  
ATOM    633  CB  ASP A  40      10.333  -3.381  24.456  1.00  0.85           C  
ATOM    634  CG  ASP A  40      10.878  -1.958  24.784  1.00  0.85           C  
ATOM    635  OD1 ASP A  40      10.082  -1.032  24.931  1.00  0.85           O  
ATOM    636  OD2 ASP A  40      12.071  -1.813  24.871  1.00  0.85           O  
ATOM    637  H   ASP A  40       9.587  -1.933  22.459  1.00  0.85           H  
ATOM    638  HA  ASP A  40       8.607  -4.420  23.701  1.00  0.85           H  
ATOM    639 1HB  ASP A  40      10.360  -3.984  25.362  1.00  0.85           H  
ATOM    640 2HB  ASP A  40      11.010  -3.851  23.740  1.00  0.85           H  
ATOM    641  N   ALA A  41       7.590  -3.387  25.951  1.00  0.81           N  
ATOM    642  CA  ALA A  41       6.595  -2.806  26.842  1.00  0.81           C  
ATOM    643  C   ALA A  41       7.012  -1.451  27.434  1.00  0.81           C  
ATOM    644  O   ALA A  41       6.185  -0.544  27.412  1.00  0.81           O  
ATOM    645  CB  ALA A  41       6.192  -3.797  27.928  1.00  0.81           C  
ATOM    646  H   ALA A  41       8.006  -4.283  26.154  1.00  0.81           H  
ATOM    647  HA  ALA A  41       5.704  -2.622  26.246  1.00  0.81           H  
ATOM    648 1HB  ALA A  41       5.393  -3.356  28.516  1.00  0.81           H  
ATOM    649 2HB  ALA A  41       5.826  -4.704  27.452  1.00  0.81           H  
ATOM    650 3HB  ALA A  41       6.986  -4.061  28.583  1.00  0.81           H  
ATOM    651  N   PRO A  42       8.226  -1.244  28.001  1.00  0.78           N  
ATOM    652  CA  PRO A  42       8.642   0.033  28.554  1.00  0.78           C  
ATOM    653  C   PRO A  42       8.429   1.207  27.609  1.00  0.78           C  
ATOM    654  O   PRO A  42       7.926   2.252  28.031  1.00  0.78           O  
ATOM    655  CB  PRO A  42      10.127  -0.200  28.814  1.00  0.78           C  
ATOM    656  CG  PRO A  42      10.217  -1.673  29.109  1.00  0.78           C  
ATOM    657  CD  PRO A  42       9.256  -2.302  28.134  1.00  0.78           C  
ATOM    658  HA  PRO A  42       8.118   0.208  29.500  1.00  0.78           H  
ATOM    659 1HB  PRO A  42      10.710   0.086  27.919  1.00  0.78           H  
ATOM    660 2HB  PRO A  42      10.472   0.433  29.642  1.00  0.78           H  
ATOM    661 1HG  PRO A  42      11.251  -2.023  28.964  1.00  0.78           H  
ATOM    662 2HG  PRO A  42       9.952  -1.873  30.158  1.00  0.78           H  
ATOM    663 1HD  PRO A  42       9.769  -2.457  27.202  1.00  0.78           H  
ATOM    664 2HD  PRO A  42       8.893  -3.210  28.559  1.00  0.78           H  
ATOM    665  N   THR A  43       8.708   1.022  26.314  1.00  0.77           N  
ATOM    666  CA  THR A  43       8.517   2.122  25.392  1.00  0.77           C  
ATOM    667  C   THR A  43       7.041   2.389  25.229  1.00  0.77           C  
ATOM    668  O   THR A  43       6.592   3.537  25.247  1.00  0.77           O  
ATOM    669  CB  THR A  43       9.127   1.826  24.025  1.00  0.77           C  
ATOM    670  OG1 THR A  43      10.524   1.575  24.168  1.00  0.77           O  
ATOM    671  CG2 THR A  43       8.904   3.029  23.117  1.00  0.77           C  
ATOM    672  H   THR A  43       9.114   0.150  25.946  1.00  0.77           H  
ATOM    673  HA  THR A  43       8.988   3.015  25.806  1.00  0.77           H  
ATOM    674  HB  THR A  43       8.655   0.940  23.594  1.00  0.77           H  
ATOM    675  HG1 THR A  43      10.616   0.655  24.542  1.00  0.77           H  
ATOM    676 1HG2 THR A  43       9.334   2.846  22.143  1.00  0.77           H  
ATOM    677 2HG2 THR A  43       7.838   3.205  23.016  1.00  0.77           H  
ATOM    678 3HG2 THR A  43       9.377   3.905  23.557  1.00  0.77           H  
ATOM    679  N   ALA A  44       6.276   1.316  25.060  1.00  0.78           N  
ATOM    680  CA  ALA A  44       4.849   1.428  24.858  1.00  0.78           C  
ATOM    681  C   ALA A  44       4.176   2.116  26.051  1.00  0.78           C  
ATOM    682  O   ALA A  44       3.270   2.943  25.888  1.00  0.78           O  
ATOM    683  CB  ALA A  44       4.294   0.043  24.648  1.00  0.78           C  
ATOM    684  H   ALA A  44       6.703   0.384  25.061  1.00  0.78           H  
ATOM    685  HA  ALA A  44       4.675   2.032  23.970  1.00  0.78           H  
ATOM    686 1HB  ALA A  44       3.241   0.091  24.469  1.00  0.78           H  
ATOM    687 2HB  ALA A  44       4.789  -0.421  23.791  1.00  0.78           H  
ATOM    688 3HB  ALA A  44       4.483  -0.544  25.536  1.00  0.78           H  
ATOM    689  N   ARG A  45       4.665   1.804  27.256  1.00  0.81           N  
ATOM    690  CA  ARG A  45       4.146   2.384  28.484  1.00  0.81           C  
ATOM    691  C   ARG A  45       4.415   3.888  28.506  1.00  0.81           C  
ATOM    692  O   ARG A  45       3.526   4.688  28.820  1.00  0.81           O  
ATOM    693  CB  ARG A  45       4.821   1.703  29.679  1.00  0.81           C  
ATOM    694  CG  ARG A  45       4.398   0.233  29.912  1.00  0.81           C  
ATOM    695  CD  ARG A  45       5.230  -0.480  30.904  1.00  0.81           C  
ATOM    696  NE  ARG A  45       4.893  -1.908  30.972  1.00  0.81           N  
ATOM    697  CZ  ARG A  45       5.683  -2.842  31.559  1.00  0.81           C  
ATOM    698  NH1 ARG A  45       6.817  -2.477  32.127  1.00  0.81           N  
ATOM    699  NH2 ARG A  45       5.358  -4.123  31.573  1.00  0.81           N  
ATOM    700  H   ARG A  45       5.406   1.109  27.318  1.00  0.81           H  
ATOM    701  HA  ARG A  45       3.073   2.211  28.528  1.00  0.81           H  
ATOM    702 1HB  ARG A  45       5.898   1.714  29.537  1.00  0.81           H  
ATOM    703 2HB  ARG A  45       4.603   2.263  30.587  1.00  0.81           H  
ATOM    704 1HG  ARG A  45       3.431   0.260  30.358  1.00  0.81           H  
ATOM    705 2HG  ARG A  45       4.358  -0.330  28.990  1.00  0.81           H  
ATOM    706 1HD  ARG A  45       6.268  -0.396  30.635  1.00  0.81           H  
ATOM    707 2HD  ARG A  45       5.070  -0.047  31.889  1.00  0.81           H  
ATOM    708  HE  ARG A  45       3.998  -2.213  30.549  1.00  0.81           H  
ATOM    709 1HH1 ARG A  45       7.093  -1.509  32.131  1.00  0.81           H  
ATOM    710 2HH1 ARG A  45       7.417  -3.189  32.579  1.00  0.81           H  
ATOM    711 1HH2 ARG A  45       4.508  -4.492  31.125  1.00  0.81           H  
ATOM    712 2HH2 ARG A  45       5.984  -4.779  32.021  1.00  0.81           H  
ATOM    713  N   GLN A  46       5.622   4.290  28.093  1.00  0.85           N  
ATOM    714  CA  GLN A  46       5.975   5.706  28.074  1.00  0.85           C  
ATOM    715  C   GLN A  46       5.117   6.477  27.077  1.00  0.85           C  
ATOM    716  O   GLN A  46       4.672   7.592  27.366  1.00  0.85           O  
ATOM    717  CB  GLN A  46       7.461   5.867  27.735  1.00  0.85           C  
ATOM    718  CG  GLN A  46       8.394   5.397  28.838  1.00  0.85           C  
ATOM    719  CD  GLN A  46       9.852   5.418  28.426  1.00  0.85           C  
ATOM    720  OE1 GLN A  46      10.189   5.539  27.244  1.00  0.85           O  
ATOM    721  NE2 GLN A  46      10.737   5.291  29.408  1.00  0.85           N  
ATOM    722  H   GLN A  46       6.328   3.597  27.837  1.00  0.85           H  
ATOM    723  HA  GLN A  46       5.795   6.118  29.065  1.00  0.85           H  
ATOM    724 1HB  GLN A  46       7.690   5.290  26.838  1.00  0.85           H  
ATOM    725 2HB  GLN A  46       7.677   6.911  27.519  1.00  0.85           H  
ATOM    726 1HG  GLN A  46       8.276   6.062  29.691  1.00  0.85           H  
ATOM    727 2HG  GLN A  46       8.127   4.390  29.125  1.00  0.85           H  
ATOM    728 1HE2 GLN A  46      11.715   5.292  29.203  1.00  0.85           H  
ATOM    729 2HE2 GLN A  46      10.423   5.192  30.353  1.00  0.85           H  
ATOM    730  N   MET A  47       4.861   5.869  25.917  1.00  0.90           N  
ATOM    731  CA  MET A  47       4.039   6.489  24.883  1.00  0.90           C  
ATOM    732  C   MET A  47       2.618   6.717  25.358  1.00  0.90           C  
ATOM    733  O   MET A  47       2.043   7.788  25.146  1.00  0.90           O  
ATOM    734  CB  MET A  47       4.015   5.601  23.655  1.00  0.90           C  
ATOM    735  CG  MET A  47       5.296   5.522  22.907  1.00  0.90           C  
ATOM    736  SD  MET A  47       5.245   4.238  21.694  1.00  0.90           S  
ATOM    737  CE  MET A  47       4.059   4.828  20.505  1.00  0.90           C  
ATOM    738  H   MET A  47       5.279   4.953  25.740  1.00  0.90           H  
ATOM    739  HA  MET A  47       4.473   7.454  24.629  1.00  0.90           H  
ATOM    740 1HB  MET A  47       3.765   4.593  23.959  1.00  0.90           H  
ATOM    741 2HB  MET A  47       3.238   5.939  22.972  1.00  0.90           H  
ATOM    742 1HG  MET A  47       5.490   6.469  22.407  1.00  0.90           H  
ATOM    743 2HG  MET A  47       6.114   5.324  23.593  1.00  0.90           H  
ATOM    744 1HE  MET A  47       3.957   4.091  19.702  1.00  0.90           H  
ATOM    745 2HE  MET A  47       3.095   4.970  20.993  1.00  0.90           H  
ATOM    746 3HE  MET A  47       4.399   5.774  20.086  1.00  0.90           H  
ATOM    747  N   TYR A  48       2.054   5.711  26.017  1.00  0.96           N  
ATOM    748  CA  TYR A  48       0.688   5.786  26.504  1.00  0.96           C  
ATOM    749  C   TYR A  48       0.555   6.933  27.496  1.00  0.96           C  
ATOM    750  O   TYR A  48      -0.378   7.741  27.417  1.00  0.96           O  
ATOM    751  CB  TYR A  48       0.308   4.465  27.133  1.00  0.96           C  
ATOM    752  CG  TYR A  48      -1.145   4.339  27.500  1.00  0.96           C  
ATOM    753  CD1 TYR A  48      -2.059   4.087  26.491  1.00  0.96           C  
ATOM    754  CD2 TYR A  48      -1.569   4.436  28.800  1.00  0.96           C  
ATOM    755  CE1 TYR A  48      -3.385   3.934  26.773  1.00  0.96           C  
ATOM    756  CE2 TYR A  48      -2.920   4.278  29.089  1.00  0.96           C  
ATOM    757  CZ  TYR A  48      -3.816   4.028  28.074  1.00  0.96           C  
ATOM    758  OH  TYR A  48      -5.147   3.877  28.347  1.00  0.96           O  
ATOM    759  H   TYR A  48       2.579   4.844  26.154  1.00  0.96           H  
ATOM    760  HA  TYR A  48       0.026   5.985  25.663  1.00  0.96           H  
ATOM    761 1HB  TYR A  48       0.579   3.673  26.455  1.00  0.96           H  
ATOM    762 2HB  TYR A  48       0.899   4.319  28.039  1.00  0.96           H  
ATOM    763  HD1 TYR A  48      -1.716   4.009  25.459  1.00  0.96           H  
ATOM    764  HD2 TYR A  48      -0.848   4.633  29.594  1.00  0.96           H  
ATOM    765  HE1 TYR A  48      -4.093   3.736  25.970  1.00  0.96           H  
ATOM    766  HE2 TYR A  48      -3.278   4.348  30.117  1.00  0.96           H  
ATOM    767  HH  TYR A  48      -5.301   4.045  29.281  1.00  0.96           H  
ATOM    768  N   VAL A  49       1.500   7.015  28.428  1.00  1.03           N  
ATOM    769  CA  VAL A  49       1.473   8.080  29.409  1.00  1.03           C  
ATOM    770  C   VAL A  49       1.634   9.438  28.714  1.00  1.03           C  
ATOM    771  O   VAL A  49       0.932  10.395  29.046  1.00  1.03           O  
ATOM    772  CB  VAL A  49       2.546   7.850  30.479  1.00  1.03           C  
ATOM    773  CG1 VAL A  49       2.640   9.066  31.392  1.00  1.03           C  
ATOM    774  CG2 VAL A  49       2.170   6.595  31.290  1.00  1.03           C  
ATOM    775  H   VAL A  49       2.249   6.318  28.458  1.00  1.03           H  
ATOM    776  HA  VAL A  49       0.504   8.060  29.906  1.00  1.03           H  
ATOM    777  HB  VAL A  49       3.516   7.706  29.993  1.00  1.03           H  
ATOM    778 1HG1 VAL A  49       3.407   8.893  32.145  1.00  1.03           H  
ATOM    779 2HG1 VAL A  49       2.901   9.948  30.800  1.00  1.03           H  
ATOM    780 3HG1 VAL A  49       1.683   9.225  31.881  1.00  1.03           H  
ATOM    781 1HG2 VAL A  49       2.926   6.406  32.055  1.00  1.03           H  
ATOM    782 2HG2 VAL A  49       1.204   6.743  31.774  1.00  1.03           H  
ATOM    783 3HG2 VAL A  49       2.110   5.736  30.625  1.00  1.03           H  
ATOM    784  N   ALA A  50       2.538   9.535  27.736  1.00  1.11           N  
ATOM    785  CA  ALA A  50       2.690  10.795  27.020  1.00  1.11           C  
ATOM    786  C   ALA A  50       1.370  11.202  26.354  1.00  1.11           C  
ATOM    787  O   ALA A  50       1.008  12.379  26.354  1.00  1.11           O  
ATOM    788  CB  ALA A  50       3.781  10.674  25.974  1.00  1.11           C  
ATOM    789  H   ALA A  50       3.132   8.742  27.492  1.00  1.11           H  
ATOM    790  HA  ALA A  50       2.962  11.565  27.742  1.00  1.11           H  
ATOM    791 1HB  ALA A  50       3.900  11.625  25.461  1.00  1.11           H  
ATOM    792 2HB  ALA A  50       4.717  10.397  26.459  1.00  1.11           H  
ATOM    793 3HB  ALA A  50       3.507   9.905  25.257  1.00  1.11           H  
ATOM    794  N   MET A  51       0.625  10.229  25.815  1.00  1.19           N  
ATOM    795  CA  MET A  51      -0.675  10.513  25.214  1.00  1.19           C  
ATOM    796  C   MET A  51      -1.617  11.106  26.266  1.00  1.19           C  
ATOM    797  O   MET A  51      -2.326  12.080  25.998  1.00  1.19           O  
ATOM    798  CB  MET A  51      -1.265   9.259  24.565  1.00  1.19           C  
ATOM    799  CG  MET A  51      -2.627   9.460  23.891  1.00  1.19           C  
ATOM    800  SD  MET A  51      -3.258   7.937  23.140  1.00  1.19           S  
ATOM    801  CE  MET A  51      -3.625   6.981  24.613  1.00  1.19           C  
ATOM    802  H   MET A  51       0.982   9.274  25.806  1.00  1.19           H  
ATOM    803  HA  MET A  51      -0.538  11.264  24.438  1.00  1.19           H  
ATOM    804 1HB  MET A  51      -0.565   8.873  23.826  1.00  1.19           H  
ATOM    805 2HB  MET A  51      -1.391   8.489  25.317  1.00  1.19           H  
ATOM    806 1HG  MET A  51      -3.345   9.802  24.636  1.00  1.19           H  
ATOM    807 2HG  MET A  51      -2.548  10.221  23.116  1.00  1.19           H  
ATOM    808 1HE  MET A  51      -4.022   6.008  24.331  1.00  1.19           H  
ATOM    809 2HE  MET A  51      -2.707   6.846  25.197  1.00  1.19           H  
ATOM    810 3HE  MET A  51      -4.361   7.510  25.220  1.00  1.19           H  
ATOM    811  N   LYS A  52      -1.623  10.523  27.472  1.00  1.24           N  
ATOM    812  CA  LYS A  52      -2.449  11.012  28.584  1.00  1.24           C  
ATOM    813  C   LYS A  52      -2.218  12.504  28.836  1.00  1.24           C  
ATOM    814  O   LYS A  52      -3.162  13.296  28.926  1.00  1.24           O  
ATOM    815  CB  LYS A  52      -2.134  10.236  29.871  1.00  1.24           C  
ATOM    816  CG  LYS A  52      -2.926  10.652  31.097  1.00  1.24           C  
ATOM    817  CD  LYS A  52      -2.155  11.666  31.973  1.00  1.24           C  
ATOM    818  CE  LYS A  52      -0.893  11.056  32.583  1.00  1.24           C  
ATOM    819  NZ  LYS A  52      -0.100  12.058  33.375  1.00  1.24           N  
ATOM    820  H   LYS A  52      -1.030   9.701  27.614  1.00  1.24           H  
ATOM    821  HA  LYS A  52      -3.499  10.866  28.328  1.00  1.24           H  
ATOM    822 1HB  LYS A  52      -2.276   9.166  29.706  1.00  1.24           H  
ATOM    823 2HB  LYS A  52      -1.112  10.384  30.141  1.00  1.24           H  
ATOM    824 1HG  LYS A  52      -3.844  11.087  30.782  1.00  1.24           H  
ATOM    825 2HG  LYS A  52      -3.164   9.799  31.686  1.00  1.24           H  
ATOM    826 1HD  LYS A  52      -1.876  12.539  31.390  1.00  1.24           H  
ATOM    827 2HD  LYS A  52      -2.806  11.992  32.785  1.00  1.24           H  
ATOM    828 1HE  LYS A  52      -1.174  10.244  33.229  1.00  1.24           H  
ATOM    829 2HE  LYS A  52      -0.264  10.671  31.780  1.00  1.24           H  
ATOM    830 1HZ  LYS A  52       0.727  11.623  33.746  1.00  1.24           H  
ATOM    831 2HZ  LYS A  52       0.182  12.809  32.751  1.00  1.24           H  
ATOM    832 3HZ  LYS A  52      -0.654  12.434  34.127  1.00  1.24           H  
ATOM    833  N   ASP A  53      -0.950  12.914  28.849  1.00  1.27           N  
ATOM    834  CA  ASP A  53      -0.599  14.323  29.077  1.00  1.27           C  
ATOM    835  C   ASP A  53      -1.145  15.287  28.018  1.00  1.27           C  
ATOM    836  O   ASP A  53      -1.153  16.504  28.229  1.00  1.27           O  
ATOM    837  CB  ASP A  53       0.914  14.500  29.229  1.00  1.27           C  
ATOM    838  CG  ASP A  53       1.428  14.039  30.608  1.00  1.27           C  
ATOM    839  OD1 ASP A  53       0.608  13.859  31.496  1.00  1.27           O  
ATOM    840  OD2 ASP A  53       2.610  13.874  30.774  1.00  1.27           O  
ATOM    841  H   ASP A  53      -0.212  12.212  28.735  1.00  1.27           H  
ATOM    842  HA  ASP A  53      -1.044  14.615  30.027  1.00  1.27           H  
ATOM    843 1HB  ASP A  53       1.419  13.916  28.453  1.00  1.27           H  
ATOM    844 2HB  ASP A  53       1.176  15.545  29.076  1.00  1.27           H  
ATOM    845  N   VAL A  54      -1.553  14.758  26.872  1.00  1.25           N  
ATOM    846  CA  VAL A  54      -2.093  15.554  25.798  1.00  1.25           C  
ATOM    847  C   VAL A  54      -3.623  15.487  25.772  1.00  1.25           C  
ATOM    848  O   VAL A  54      -4.293  16.511  25.619  1.00  1.25           O  
ATOM    849  CB  VAL A  54      -1.533  15.055  24.456  1.00  1.25           C  
ATOM    850  CG1 VAL A  54      -2.163  15.821  23.307  1.00  1.25           C  
ATOM    851  CG2 VAL A  54      -0.023  15.208  24.466  1.00  1.25           C  
ATOM    852  H   VAL A  54      -1.536  13.751  26.744  1.00  1.25           H  
ATOM    853  HA  VAL A  54      -1.790  16.589  25.945  1.00  1.25           H  
ATOM    854  HB  VAL A  54      -1.789  14.002  24.331  1.00  1.25           H  
ATOM    855 1HG1 VAL A  54      -1.768  15.448  22.364  1.00  1.25           H  
ATOM    856 2HG1 VAL A  54      -3.245  15.680  23.329  1.00  1.25           H  
ATOM    857 3HG1 VAL A  54      -1.932  16.880  23.406  1.00  1.25           H  
ATOM    858 1HG2 VAL A  54       0.386  14.842  23.527  1.00  1.25           H  
ATOM    859 2HG2 VAL A  54       0.236  16.257  24.593  1.00  1.25           H  
ATOM    860 3HG2 VAL A  54       0.393  14.629  25.292  1.00  1.25           H  
ATOM    861  N   GLY A  55      -4.175  14.270  25.864  1.00  1.19           N  
ATOM    862  CA  GLY A  55      -5.622  14.089  25.741  1.00  1.19           C  
ATOM    863  C   GLY A  55      -6.480  13.996  27.019  1.00  1.19           C  
ATOM    864  O   GLY A  55      -7.708  14.042  26.894  1.00  1.19           O  
ATOM    865  H   GLY A  55      -3.573  13.461  26.008  1.00  1.19           H  
ATOM    866 1HA  GLY A  55      -6.006  14.907  25.134  1.00  1.19           H  
ATOM    867 2HA  GLY A  55      -5.795  13.187  25.155  1.00  1.19           H  
ATOM    868  N   ASP A  56      -5.882  13.919  28.220  1.00  1.10           N  
ATOM    869  CA  ASP A  56      -6.647  13.768  29.477  1.00  1.10           C  
ATOM    870  C   ASP A  56      -6.591  15.081  30.313  1.00  1.10           C  
ATOM    871  O   ASP A  56      -5.490  15.505  30.669  1.00  1.10           O  
ATOM    872  CB  ASP A  56      -6.096  12.615  30.329  1.00  1.10           C  
ATOM    873  CG  ASP A  56      -7.054  12.107  31.480  1.00  1.10           C  
ATOM    874  OD1 ASP A  56      -8.151  12.617  31.594  1.00  1.10           O  
ATOM    875  OD2 ASP A  56      -6.675  11.215  32.216  1.00  1.10           O  
ATOM    876  H   ASP A  56      -4.864  13.883  28.286  1.00  1.10           H  
ATOM    877  HA  ASP A  56      -7.662  13.498  29.219  1.00  1.10           H  
ATOM    878 1HB  ASP A  56      -5.832  11.777  29.686  1.00  1.10           H  
ATOM    879 2HB  ASP A  56      -5.174  12.961  30.793  1.00  1.10           H  
ATOM    880  N   PRO A  57      -7.715  15.786  30.577  1.00  1.02           N  
ATOM    881  CA  PRO A  57      -7.796  17.033  31.338  1.00  1.02           C  
ATOM    882  C   PRO A  57      -7.131  16.894  32.723  1.00  1.02           C  
ATOM    883  O   PRO A  57      -6.974  15.774  33.197  1.00  1.02           O  
ATOM    884  CB  PRO A  57      -9.310  17.231  31.506  1.00  1.02           C  
ATOM    885  CG  PRO A  57      -9.922  16.505  30.340  1.00  1.02           C  
ATOM    886  CD  PRO A  57      -9.012  15.317  30.090  1.00  1.02           C  
ATOM    887  HA  PRO A  57      -7.355  17.815  30.716  1.00  1.02           H  
ATOM    888 1HB  PRO A  57      -9.630  16.823  32.480  1.00  1.02           H  
ATOM    889 2HB  PRO A  57      -9.555  18.300  31.512  1.00  1.02           H  
ATOM    890 1HG  PRO A  57     -10.947  16.192  30.588  1.00  1.02           H  
ATOM    891 2HG  PRO A  57     -10.005  17.174  29.476  1.00  1.02           H  
ATOM    892 1HD  PRO A  57      -9.341  14.442  30.647  1.00  1.02           H  
ATOM    893 2HD  PRO A  57      -8.984  15.141  29.018  1.00  1.02           H  
ATOM    894  N   PRO A  58      -6.716  17.997  33.380  1.00  0.95           N  
ATOM    895  CA  PRO A  58      -6.098  18.052  34.704  1.00  0.95           C  
ATOM    896  C   PRO A  58      -6.960  17.461  35.816  1.00  0.95           C  
ATOM    897  O   PRO A  58      -8.189  17.483  35.746  1.00  0.95           O  
ATOM    898  CB  PRO A  58      -5.937  19.560  34.942  1.00  0.95           C  
ATOM    899  CG  PRO A  58      -5.895  20.169  33.571  1.00  0.95           C  
ATOM    900  CD  PRO A  58      -6.824  19.328  32.733  1.00  0.95           C  
ATOM    901  HA  PRO A  58      -5.120  17.551  34.668  1.00  0.95           H  
ATOM    902 1HB  PRO A  58      -6.776  19.928  35.554  1.00  0.95           H  
ATOM    903 2HB  PRO A  58      -5.021  19.750  35.519  1.00  0.95           H  
ATOM    904 1HG  PRO A  58      -6.205  21.225  33.621  1.00  0.95           H  
ATOM    905 2HG  PRO A  58      -4.862  20.162  33.191  1.00  0.95           H  
ATOM    906 1HD  PRO A  58      -7.856  19.707  32.771  1.00  0.95           H  
ATOM    907 2HD  PRO A  58      -6.403  19.342  31.731  1.00  0.95           H  
ATOM    908  N   VAL A  59      -6.295  16.953  36.853  1.00  0.89           N  
ATOM    909  CA  VAL A  59      -6.972  16.396  38.023  1.00  0.89           C  
ATOM    910  C   VAL A  59      -7.779  17.502  38.696  1.00  0.89           C  
ATOM    911  O   VAL A  59      -7.254  18.593  38.923  1.00  0.89           O  
ATOM    912  CB  VAL A  59      -5.916  15.838  39.019  1.00  0.89           C  
ATOM    913  CG1 VAL A  59      -6.563  15.377  40.307  1.00  0.89           C  
ATOM    914  CG2 VAL A  59      -5.167  14.679  38.383  1.00  0.89           C  
ATOM    915  H   VAL A  59      -5.287  16.953  36.835  1.00  0.89           H  
ATOM    916  HA  VAL A  59      -7.643  15.599  37.705  1.00  0.89           H  
ATOM    917  HB  VAL A  59      -5.215  16.634  39.266  1.00  0.89           H  
ATOM    918 1HG1 VAL A  59      -5.802  15.004  40.989  1.00  0.89           H  
ATOM    919 2HG1 VAL A  59      -7.081  16.204  40.771  1.00  0.89           H  
ATOM    920 3HG1 VAL A  59      -7.256  14.597  40.084  1.00  0.89           H  
ATOM    921 1HG2 VAL A  59      -4.414  14.309  39.075  1.00  0.89           H  
ATOM    922 2HG2 VAL A  59      -5.850  13.889  38.157  1.00  0.89           H  
ATOM    923 3HG2 VAL A  59      -4.684  15.014  37.464  1.00  0.89           H  
ATOM    924  N   GLY A  60      -9.055  17.241  38.987  1.00  0.86           N  
ATOM    925  CA  GLY A  60      -9.890  18.265  39.604  1.00  0.86           C  
ATOM    926  C   GLY A  60      -9.661  18.326  41.105  1.00  0.86           C  
ATOM    927  O   GLY A  60      -8.915  17.524  41.661  1.00  0.86           O  
ATOM    928  H   GLY A  60      -9.444  16.338  38.766  1.00  0.86           H  
ATOM    929 1HA  GLY A  60      -9.667  19.234  39.157  1.00  0.86           H  
ATOM    930 2HA  GLY A  60     -10.938  18.051  39.398  1.00  0.86           H  
ATOM    931  N   GLU A  61     -10.302  19.278  41.768  1.00  0.84           N  
ATOM    932  CA  GLU A  61     -10.135  19.408  43.208  1.00  0.84           C  
ATOM    933  C   GLU A  61     -10.654  18.191  43.970  1.00  0.84           C  
ATOM    934  O   GLU A  61     -11.790  17.748  43.757  1.00  0.84           O  
ATOM    935  CB  GLU A  61     -10.834  20.681  43.708  1.00  0.84           C  
ATOM    936  CG  GLU A  61     -10.636  20.985  45.197  1.00  0.84           C  
ATOM    937  CD  GLU A  61     -11.292  22.286  45.630  1.00  0.84           C  
ATOM    938  OE1 GLU A  61     -11.932  22.906  44.813  1.00  0.84           O  
ATOM    939  OE2 GLU A  61     -11.147  22.656  46.772  1.00  0.84           O  
ATOM    940  H   GLU A  61     -10.898  19.922  41.270  1.00  0.84           H  
ATOM    941  HA  GLU A  61      -9.069  19.500  43.417  1.00  0.84           H  
ATOM    942 1HB  GLU A  61     -10.472  21.539  43.142  1.00  0.84           H  
ATOM    943 2HB  GLU A  61     -11.901  20.602  43.531  1.00  0.84           H  
ATOM    944 1HG  GLU A  61     -11.059  20.169  45.784  1.00  0.84           H  
ATOM    945 2HG  GLU A  61      -9.568  21.029  45.411  1.00  0.84           H  
ATOM    946  N   LEU A  62      -9.822  17.690  44.880  1.00  0.82           N  
ATOM    947  CA  LEU A  62     -10.158  16.589  45.776  1.00  0.82           C  
ATOM    948  C   LEU A  62      -9.891  17.038  47.208  1.00  0.82           C  
ATOM    949  O   LEU A  62      -9.061  17.922  47.427  1.00  0.82           O  
ATOM    950  CB  LEU A  62      -9.371  15.322  45.440  1.00  0.82           C  
ATOM    951  CG  LEU A  62      -9.598  14.738  44.058  1.00  0.82           C  
ATOM    952  CD1 LEU A  62      -8.620  13.657  43.855  1.00  0.82           C  
ATOM    953  CD2 LEU A  62     -11.040  14.194  43.931  1.00  0.82           C  
ATOM    954  H   LEU A  62      -8.906  18.106  44.959  1.00  0.82           H  
ATOM    955  HA  LEU A  62     -11.208  16.366  45.667  1.00  0.82           H  
ATOM    956 1HB  LEU A  62      -8.309  15.541  45.533  1.00  0.82           H  
ATOM    957 2HB  LEU A  62      -9.618  14.553  46.173  1.00  0.82           H  
ATOM    958  HG  LEU A  62      -9.431  15.503  43.297  1.00  0.82           H  
ATOM    959 1HD1 LEU A  62      -8.789  13.269  42.878  1.00  0.82           H  
ATOM    960 2HD1 LEU A  62      -7.606  14.051  43.931  1.00  0.82           H  
ATOM    961 3HD1 LEU A  62      -8.764  12.882  44.605  1.00  0.82           H  
ATOM    962 1HD2 LEU A  62     -11.191  13.768  42.938  1.00  0.82           H  
ATOM    963 2HD2 LEU A  62     -11.201  13.427  44.676  1.00  0.82           H  
ATOM    964 3HD2 LEU A  62     -11.752  15.008  44.086  1.00  0.82           H  
ATOM    965  N   GLY A  63     -10.594  16.459  48.174  1.00  0.81           N  
ATOM    966  CA  GLY A  63     -10.375  16.787  49.579  1.00  0.81           C  
ATOM    967  C   GLY A  63      -9.315  15.872  50.176  1.00  0.81           C  
ATOM    968  O   GLY A  63      -8.535  16.273  51.045  1.00  0.81           O  
ATOM    969  H   GLY A  63     -11.250  15.720  47.948  1.00  0.81           H  
ATOM    970 1HA  GLY A  63     -10.071  17.828  49.676  1.00  0.81           H  
ATOM    971 2HA  GLY A  63     -11.310  16.667  50.115  1.00  0.81           H  
ATOM    972  N   THR A  64      -9.291  14.642  49.681  1.00  0.79           N  
ATOM    973  CA  THR A  64      -8.352  13.620  50.096  1.00  0.79           C  
ATOM    974  C   THR A  64      -7.712  12.909  48.896  1.00  0.79           C  
ATOM    975  O   THR A  64      -8.379  12.542  47.917  1.00  0.79           O  
ATOM    976  CB  THR A  64      -9.027  12.596  51.058  1.00  0.79           C  
ATOM    977  OG1 THR A  64      -9.459  13.273  52.292  1.00  0.79           O  
ATOM    978  CG2 THR A  64      -8.077  11.427  51.395  1.00  0.79           C  
ATOM    979  H   THR A  64      -9.988  14.395  48.984  1.00  0.79           H  
ATOM    980  HA  THR A  64      -7.549  14.104  50.652  1.00  0.79           H  
ATOM    981  HB  THR A  64      -9.913  12.193  50.566  1.00  0.79           H  
ATOM    982  HG1 THR A  64      -8.684  13.642  52.735  1.00  0.79           H  
ATOM    983 1HG2 THR A  64      -8.585  10.723  52.054  1.00  0.79           H  
ATOM    984 2HG2 THR A  64      -7.793  10.913  50.476  1.00  0.79           H  
ATOM    985 3HG2 THR A  64      -7.184  11.808  51.891  1.00  0.79           H  
ATOM    986  N   LEU A  65      -6.397  12.713  48.979  1.00  0.77           N  
ATOM    987  CA  LEU A  65      -5.689  11.885  48.015  1.00  0.77           C  
ATOM    988  C   LEU A  65      -4.607  11.098  48.736  1.00  0.77           C  
ATOM    989  O   LEU A  65      -3.642  11.682  49.238  1.00  0.77           O  
ATOM    990  CB  LEU A  65      -5.121  12.704  46.844  1.00  0.77           C  
ATOM    991  CG  LEU A  65      -4.300  11.891  45.780  1.00  0.77           C  
ATOM    992  CD1 LEU A  65      -5.165  10.804  45.158  1.00  0.77           C  
ATOM    993  CD2 LEU A  65      -3.845  12.846  44.689  1.00  0.77           C  
ATOM    994  H   LEU A  65      -5.892  13.087  49.769  1.00  0.77           H  
ATOM    995  HA  LEU A  65      -6.390  11.197  47.591  1.00  0.77           H  
ATOM    996 1HB  LEU A  65      -5.954  13.179  46.322  1.00  0.77           H  
ATOM    997 2HB  LEU A  65      -4.473  13.479  47.243  1.00  0.77           H  
ATOM    998  HG  LEU A  65      -3.436  11.420  46.254  1.00  0.77           H  
ATOM    999 1HD1 LEU A  65      -4.593  10.255  44.413  1.00  0.77           H  
ATOM   1000 2HD1 LEU A  65      -5.483  10.123  45.925  1.00  0.77           H  
ATOM   1001 3HD1 LEU A  65      -6.026  11.262  44.698  1.00  0.77           H  
ATOM   1002 1HD2 LEU A  65      -3.274  12.296  43.940  1.00  0.77           H  
ATOM   1003 2HD2 LEU A  65      -4.719  13.302  44.219  1.00  0.77           H  
ATOM   1004 3HD2 LEU A  65      -3.219  13.625  45.124  1.00  0.77           H  
ATOM   1005  N   LEU A  66      -4.787   9.779  48.821  1.00  0.75           N  
ATOM   1006  CA  LEU A  66      -3.812   8.960  49.544  1.00  0.75           C  
ATOM   1007  C   LEU A  66      -3.067   7.993  48.640  1.00  0.75           C  
ATOM   1008  O   LEU A  66      -3.655   7.371  47.751  1.00  0.75           O  
ATOM   1009  CB  LEU A  66      -4.465   8.106  50.644  1.00  0.75           C  
ATOM   1010  CG  LEU A  66      -5.289   8.804  51.709  1.00  0.75           C  
ATOM   1011  CD1 LEU A  66      -5.861   7.735  52.661  1.00  0.75           C  
ATOM   1012  CD2 LEU A  66      -4.439   9.810  52.449  1.00  0.75           C  
ATOM   1013  H   LEU A  66      -5.613   9.377  48.373  1.00  0.75           H  
ATOM   1014  HA  LEU A  66      -3.080   9.620  50.005  1.00  0.75           H  
ATOM   1015 1HB  LEU A  66      -5.096   7.370  50.174  1.00  0.75           H  
ATOM   1016 2HB  LEU A  66      -3.669   7.565  51.160  1.00  0.75           H  
ATOM   1017  HG  LEU A  66      -6.121   9.310  51.241  1.00  0.75           H  
ATOM   1018 1HD1 LEU A  66      -6.480   8.211  53.423  1.00  0.75           H  
ATOM   1019 2HD1 LEU A  66      -6.466   7.023  52.110  1.00  0.75           H  
ATOM   1020 3HD1 LEU A  66      -5.046   7.198  53.144  1.00  0.75           H  
ATOM   1021 1HD2 LEU A  66      -5.043  10.306  53.210  1.00  0.75           H  
ATOM   1022 2HD2 LEU A  66      -3.603   9.298  52.925  1.00  0.75           H  
ATOM   1023 3HD2 LEU A  66      -4.057  10.554  51.750  1.00  0.75           H  
ATOM   1024  N   ASP A  67      -1.789   7.789  48.948  1.00  0.74           N  
ATOM   1025  CA  ASP A  67      -0.991   6.753  48.299  1.00  0.74           C  
ATOM   1026  C   ASP A  67      -1.076   5.509  49.178  1.00  0.74           C  
ATOM   1027  O   ASP A  67      -0.734   5.553  50.362  1.00  0.74           O  
ATOM   1028  CB  ASP A  67       0.462   7.180  48.119  1.00  0.74           C  
ATOM   1029  CG  ASP A  67       0.669   8.323  47.108  1.00  0.74           C  
ATOM   1030  OD1 ASP A  67      -0.184   8.551  46.278  1.00  0.74           O  
ATOM   1031  OD2 ASP A  67       1.686   8.960  47.189  1.00  0.74           O  
ATOM   1032  H   ASP A  67      -1.363   8.355  49.669  1.00  0.74           H  
ATOM   1033  HA  ASP A  67      -1.420   6.515  47.324  1.00  0.74           H  
ATOM   1034 1HB  ASP A  67       0.869   7.490  49.081  1.00  0.74           H  
ATOM   1035 2HB  ASP A  67       1.043   6.319  47.787  1.00  0.74           H  
ATOM   1036  N   LEU A  68      -1.594   4.436  48.617  1.00  0.72           N  
ATOM   1037  CA  LEU A  68      -1.852   3.204  49.339  1.00  0.72           C  
ATOM   1038  C   LEU A  68      -0.935   2.072  48.858  1.00  0.72           C  
ATOM   1039  O   LEU A  68      -0.549   2.024  47.682  1.00  0.72           O  
ATOM   1040  CB  LEU A  68      -3.282   2.800  49.039  1.00  0.72           C  
ATOM   1041  CG  LEU A  68      -4.370   3.834  49.265  1.00  0.72           C  
ATOM   1042  CD1 LEU A  68      -5.629   3.250  48.689  1.00  0.72           C  
ATOM   1043  CD2 LEU A  68      -4.509   4.175  50.758  1.00  0.72           C  
ATOM   1044  H   LEU A  68      -1.853   4.466  47.635  1.00  0.72           H  
ATOM   1045  HA  LEU A  68      -1.701   3.369  50.404  1.00  0.72           H  
ATOM   1046 1HB  LEU A  68      -3.322   2.536  48.008  1.00  0.72           H  
ATOM   1047 2HB  LEU A  68      -3.526   1.914  49.626  1.00  0.72           H  
ATOM   1048  HG  LEU A  68      -4.140   4.751  48.712  1.00  0.72           H  
ATOM   1049 1HD1 LEU A  68      -6.429   3.932  48.799  1.00  0.72           H  
ATOM   1050 2HD1 LEU A  68      -5.472   3.046  47.630  1.00  0.72           H  
ATOM   1051 3HD1 LEU A  68      -5.861   2.340  49.190  1.00  0.72           H  
ATOM   1052 1HD2 LEU A  68      -5.305   4.909  50.892  1.00  0.72           H  
ATOM   1053 2HD2 LEU A  68      -4.746   3.282  51.327  1.00  0.72           H  
ATOM   1054 3HD2 LEU A  68      -3.569   4.594  51.123  1.00  0.72           H  
ATOM   1055  N   SER A  69      -0.648   1.122  49.746  1.00  0.72           N  
ATOM   1056  CA  SER A  69       0.067  -0.096  49.361  1.00  0.72           C  
ATOM   1057  C   SER A  69      -0.784  -1.302  49.747  1.00  0.72           C  
ATOM   1058  O   SER A  69      -1.049  -1.522  50.930  1.00  0.72           O  
ATOM   1059  CB  SER A  69       1.412  -0.159  50.047  1.00  0.72           C  
ATOM   1060  OG  SER A  69       2.229   0.915  49.663  1.00  0.72           O  
ATOM   1061  H   SER A  69      -0.955   1.230  50.703  1.00  0.72           H  
ATOM   1062  HA  SER A  69       0.209  -0.108  48.278  1.00  0.72           H  
ATOM   1063 1HB  SER A  69       1.272  -0.148  51.127  1.00  0.72           H  
ATOM   1064 2HB  SER A  69       1.901  -1.100  49.793  1.00  0.72           H  
ATOM   1065  HG  SER A  69       3.100   0.723  50.022  1.00  0.72           H  
ATOM   1066  N   ILE A  70      -1.229  -2.064  48.756  1.00  0.73           N  
ATOM   1067  CA  ILE A  70      -2.134  -3.175  48.998  1.00  0.73           C  
ATOM   1068  C   ILE A  70      -1.501  -4.574  48.874  1.00  0.73           C  
ATOM   1069  O   ILE A  70      -1.030  -4.931  47.808  1.00  0.73           O  
ATOM   1070  CB  ILE A  70      -3.266  -3.102  47.995  1.00  0.73           C  
ATOM   1071  CG1 ILE A  70      -4.022  -1.818  48.140  1.00  0.73           C  
ATOM   1072  CG2 ILE A  70      -4.101  -4.287  48.066  1.00  0.73           C  
ATOM   1073  CD1 ILE A  70      -5.102  -1.642  47.086  1.00  0.73           C  
ATOM   1074  H   ILE A  70      -0.985  -1.841  47.790  1.00  0.73           H  
ATOM   1075  HA  ILE A  70      -2.577  -3.028  49.974  1.00  0.73           H  
ATOM   1076  HB  ILE A  70      -2.842  -3.049  47.026  1.00  0.73           H  
ATOM   1077 1HG1 ILE A  70      -4.430  -1.772  49.111  1.00  0.73           H  
ATOM   1078 2HG1 ILE A  70      -3.321  -0.989  48.032  1.00  0.73           H  
ATOM   1079 1HG2 ILE A  70      -4.826  -4.191  47.322  1.00  0.73           H  
ATOM   1080 2HG2 ILE A  70      -3.503  -5.170  47.883  1.00  0.73           H  
ATOM   1081 3HG2 ILE A  70      -4.549  -4.358  49.028  1.00  0.73           H  
ATOM   1082 1HD1 ILE A  70      -5.602  -0.685  47.230  1.00  0.73           H  
ATOM   1083 2HD1 ILE A  70      -4.652  -1.674  46.095  1.00  0.73           H  
ATOM   1084 3HD1 ILE A  70      -5.830  -2.446  47.177  1.00  0.73           H  
ATOM   1085  N   PRO A  71      -1.475  -5.407  49.914  1.00  0.73           N  
ATOM   1086  CA  PRO A  71      -0.915  -6.748  49.876  1.00  0.73           C  
ATOM   1087  C   PRO A  71      -1.578  -7.594  48.792  1.00  0.73           C  
ATOM   1088  O   PRO A  71      -2.778  -7.466  48.550  1.00  0.73           O  
ATOM   1089  CB  PRO A  71      -1.252  -7.285  51.269  1.00  0.73           C  
ATOM   1090  CG  PRO A  71      -1.359  -6.049  52.133  1.00  0.73           C  
ATOM   1091  CD  PRO A  71      -1.953  -4.990  51.234  1.00  0.73           C  
ATOM   1092  HA  PRO A  71       0.176  -6.686  49.720  1.00  0.73           H  
ATOM   1093 1HB  PRO A  71      -2.184  -7.866  51.229  1.00  0.73           H  
ATOM   1094 2HB  PRO A  71      -0.460  -7.971  51.603  1.00  0.73           H  
ATOM   1095 1HG  PRO A  71      -1.979  -6.252  53.020  1.00  0.73           H  
ATOM   1096 2HG  PRO A  71      -0.358  -5.767  52.499  1.00  0.73           H  
ATOM   1097 1HD  PRO A  71      -3.035  -5.004  51.266  1.00  0.73           H  
ATOM   1098 2HD  PRO A  71      -1.521  -4.023  51.537  1.00  0.73           H  
ATOM   1099  N   GLY A  72      -0.817  -8.492  48.179  1.00  0.74           N  
ATOM   1100  CA  GLY A  72      -1.364  -9.353  47.140  1.00  0.74           C  
ATOM   1101  C   GLY A  72      -0.302 -10.309  46.583  1.00  0.74           C  
ATOM   1102  O   GLY A  72       0.868 -10.235  46.960  1.00  0.74           O  
ATOM   1103  H   GLY A  72       0.162  -8.559  48.421  1.00  0.74           H  
ATOM   1104 1HA  GLY A  72      -2.203  -9.914  47.549  1.00  0.74           H  
ATOM   1105 2HA  GLY A  72      -1.747  -8.715  46.345  1.00  0.74           H  
ATOM   1106  N   PRO A  73      -0.687 -11.225  45.681  1.00  0.74           N  
ATOM   1107  CA  PRO A  73       0.162 -12.243  45.068  1.00  0.74           C  
ATOM   1108  C   PRO A  73       1.289 -11.673  44.207  1.00  0.74           C  
ATOM   1109  O   PRO A  73       2.321 -12.317  44.020  1.00  0.74           O  
ATOM   1110  CB  PRO A  73      -0.851 -13.046  44.249  1.00  0.74           C  
ATOM   1111  CG  PRO A  73      -2.009 -12.093  44.012  1.00  0.74           C  
ATOM   1112  CD  PRO A  73      -2.075 -11.224  45.215  1.00  0.74           C  
ATOM   1113  HA  PRO A  73       0.584 -12.873  45.866  1.00  0.74           H  
ATOM   1114 1HB  PRO A  73      -0.386 -13.377  43.307  1.00  0.74           H  
ATOM   1115 2HB  PRO A  73      -1.146 -13.952  44.795  1.00  0.74           H  
ATOM   1116 1HG  PRO A  73      -1.864 -11.522  43.072  1.00  0.74           H  
ATOM   1117 2HG  PRO A  73      -2.932 -12.656  43.906  1.00  0.74           H  
ATOM   1118 1HD  PRO A  73      -2.395 -10.228  44.884  1.00  0.74           H  
ATOM   1119 2HD  PRO A  73      -2.748 -11.656  45.967  1.00  0.74           H  
ATOM   1120  N   GLY A  74       1.117 -10.438  43.741  1.00  0.72           N  
ATOM   1121  CA  GLY A  74       2.113  -9.741  42.938  1.00  0.72           C  
ATOM   1122  C   GLY A  74       3.040  -8.892  43.817  1.00  0.72           C  
ATOM   1123  O   GLY A  74       3.816  -8.070  43.309  1.00  0.72           O  
ATOM   1124  H   GLY A  74       0.238  -9.954  43.892  1.00  0.72           H  
ATOM   1125 1HA  GLY A  74       2.696 -10.462  42.367  1.00  0.72           H  
ATOM   1126 2HA  GLY A  74       1.597  -9.101  42.220  1.00  0.72           H  
ATOM   1127  N   GLY A  75       2.938  -9.064  45.137  1.00  0.70           N  
ATOM   1128  CA  GLY A  75       3.673  -8.242  46.079  1.00  0.70           C  
ATOM   1129  C   GLY A  75       2.783  -7.050  46.324  1.00  0.70           C  
ATOM   1130  O   GLY A  75       1.669  -7.024  45.807  1.00  0.70           O  
ATOM   1131  H   GLY A  75       2.291  -9.754  45.519  1.00  0.70           H  
ATOM   1132 1HA  GLY A  75       3.846  -8.789  47.006  1.00  0.70           H  
ATOM   1133 2HA  GLY A  75       4.631  -7.934  45.665  1.00  0.70           H  
ATOM   1134  N   ASP A  76       3.217  -6.078  47.108  1.00  0.66           N  
ATOM   1135  CA  ASP A  76       2.301  -4.979  47.350  1.00  0.66           C  
ATOM   1136  C   ASP A  76       1.918  -4.319  46.025  1.00  0.66           C  
ATOM   1137  O   ASP A  76       2.777  -4.063  45.178  1.00  0.66           O  
ATOM   1138  CB  ASP A  76       2.901  -3.967  48.312  1.00  0.66           C  
ATOM   1139  CG  ASP A  76       3.015  -4.516  49.738  1.00  0.66           C  
ATOM   1140  OD1 ASP A  76       2.491  -5.580  50.002  1.00  0.66           O  
ATOM   1141  OD2 ASP A  76       3.615  -3.857  50.549  1.00  0.66           O  
ATOM   1142  H   ASP A  76       4.137  -6.102  47.521  1.00  0.66           H  
ATOM   1143  HA  ASP A  76       1.395  -5.380  47.800  1.00  0.66           H  
ATOM   1144 1HB  ASP A  76       3.889  -3.668  47.964  1.00  0.66           H  
ATOM   1145 2HB  ASP A  76       2.271  -3.077  48.327  1.00  0.66           H  
ATOM   1146  N   ILE A  77       0.637  -4.015  45.886  1.00  0.63           N  
ATOM   1147  CA  ILE A  77       0.055  -3.400  44.714  1.00  0.63           C  
ATOM   1148  C   ILE A  77      -0.170  -1.918  45.019  1.00  0.63           C  
ATOM   1149  O   ILE A  77      -0.892  -1.597  45.963  1.00  0.63           O  
ATOM   1150  CB  ILE A  77      -1.324  -4.049  44.472  1.00  0.63           C  
ATOM   1151  CG1 ILE A  77      -1.197  -5.555  44.312  1.00  0.63           C  
ATOM   1152  CG2 ILE A  77      -1.973  -3.438  43.252  1.00  0.63           C  
ATOM   1153  CD1 ILE A  77      -2.533  -6.262  44.442  1.00  0.63           C  
ATOM   1154  H   ILE A  77       0.014  -4.281  46.629  1.00  0.63           H  
ATOM   1155  HA  ILE A  77       0.700  -3.558  43.856  1.00  0.63           H  
ATOM   1156  HB  ILE A  77      -1.941  -3.888  45.313  1.00  0.63           H  
ATOM   1157 1HG1 ILE A  77      -0.774  -5.781  43.330  1.00  0.63           H  
ATOM   1158 2HG1 ILE A  77      -0.528  -5.950  45.079  1.00  0.63           H  
ATOM   1159 1HG2 ILE A  77      -2.942  -3.894  43.100  1.00  0.63           H  
ATOM   1160 2HG2 ILE A  77      -2.089  -2.363  43.390  1.00  0.63           H  
ATOM   1161 3HG2 ILE A  77      -1.344  -3.626  42.392  1.00  0.63           H  
ATOM   1162 1HD1 ILE A  77      -2.386  -7.333  44.321  1.00  0.63           H  
ATOM   1163 2HD1 ILE A  77      -2.954  -6.064  45.434  1.00  0.63           H  
ATOM   1164 3HD1 ILE A  77      -3.216  -5.898  43.684  1.00  0.63           H  
ATOM   1165  N   PRO A  78       0.500  -0.982  44.358  1.00  0.60           N  
ATOM   1166  CA  PRO A  78       0.292   0.428  44.582  1.00  0.60           C  
ATOM   1167  C   PRO A  78      -1.151   0.775  44.267  1.00  0.60           C  
ATOM   1168  O   PRO A  78      -1.750   0.216  43.343  1.00  0.60           O  
ATOM   1169  CB  PRO A  78       1.271   1.083  43.608  1.00  0.60           C  
ATOM   1170  CG  PRO A  78       2.338   0.027  43.369  1.00  0.60           C  
ATOM   1171  CD  PRO A  78       1.604  -1.310  43.443  1.00  0.60           C  
ATOM   1172  HA  PRO A  78       0.535   0.679  45.627  1.00  0.60           H  
ATOM   1173 1HB  PRO A  78       0.757   1.373  42.687  1.00  0.60           H  
ATOM   1174 2HB  PRO A  78       1.671   2.005  44.050  1.00  0.60           H  
ATOM   1175 1HG  PRO A  78       2.793   0.187  42.372  1.00  0.60           H  
ATOM   1176 2HG  PRO A  78       3.144   0.116  44.109  1.00  0.60           H  
ATOM   1177 1HD  PRO A  78       1.237  -1.637  42.459  1.00  0.60           H  
ATOM   1178 2HD  PRO A  78       2.289  -2.035  43.889  1.00  0.60           H  
ATOM   1179  N   ALA A  79      -1.703   1.721  44.992  1.00  0.59           N  
ATOM   1180  CA  ALA A  79      -3.055   2.156  44.690  1.00  0.59           C  
ATOM   1181  C   ALA A  79      -3.246   3.584  45.147  1.00  0.59           C  
ATOM   1182  O   ALA A  79      -2.488   4.083  45.977  1.00  0.59           O  
ATOM   1183  CB  ALA A  79      -4.070   1.219  45.329  1.00  0.59           C  
ATOM   1184  H   ALA A  79      -1.199   2.109  45.790  1.00  0.59           H  
ATOM   1185  HA  ALA A  79      -3.185   2.137  43.613  1.00  0.59           H  
ATOM   1186 1HB  ALA A  79      -5.070   1.543  45.081  1.00  0.59           H  
ATOM   1187 2HB  ALA A  79      -3.908   0.218  44.942  1.00  0.59           H  
ATOM   1188 3HB  ALA A  79      -3.955   1.210  46.394  1.00  0.59           H  
ATOM   1189  N   ARG A  80      -4.225   4.266  44.584  1.00  0.58           N  
ATOM   1190  CA  ARG A  80      -4.495   5.629  45.039  1.00  0.58           C  
ATOM   1191  C   ARG A  80      -5.955   5.894  45.310  1.00  0.58           C  
ATOM   1192  O   ARG A  80      -6.815   5.579  44.492  1.00  0.58           O  
ATOM   1193  CB  ARG A  80      -3.961   6.655  44.051  1.00  0.58           C  
ATOM   1194  CG  ARG A  80      -2.473   6.833  44.016  1.00  0.58           C  
ATOM   1195  CD  ARG A  80      -2.080   7.739  42.917  1.00  0.58           C  
ATOM   1196  NE  ARG A  80      -0.651   7.968  42.880  1.00  0.58           N  
ATOM   1197  CZ  ARG A  80      -0.002   8.556  41.852  1.00  0.58           C  
ATOM   1198  NH1 ARG A  80      -0.671   8.939  40.788  1.00  0.58           N  
ATOM   1199  NH2 ARG A  80       1.303   8.749  41.916  1.00  0.58           N  
ATOM   1200  H   ARG A  80      -4.796   3.803  43.874  1.00  0.58           H  
ATOM   1201  HA  ARG A  80      -3.959   5.778  45.974  1.00  0.58           H  
ATOM   1202 1HB  ARG A  80      -4.251   6.368  43.048  1.00  0.58           H  
ATOM   1203 2HB  ARG A  80      -4.404   7.629  44.268  1.00  0.58           H  
ATOM   1204 1HG  ARG A  80      -2.155   7.297  44.957  1.00  0.58           H  
ATOM   1205 2HG  ARG A  80      -1.972   5.890  43.907  1.00  0.58           H  
ATOM   1206 1HD  ARG A  80      -2.383   7.306  41.964  1.00  0.58           H  
ATOM   1207 2HD  ARG A  80      -2.577   8.701  43.053  1.00  0.58           H  
ATOM   1208  HE  ARG A  80      -0.109   7.702  43.705  1.00  0.58           H  
ATOM   1209 1HH1 ARG A  80      -1.665   8.790  40.738  1.00  0.58           H  
ATOM   1210 2HH1 ARG A  80      -0.183   9.396  40.000  1.00  0.58           H  
ATOM   1211 1HH2 ARG A  80       1.814   8.460  42.740  1.00  0.58           H  
ATOM   1212 2HH2 ARG A  80       1.790   9.192  41.145  1.00  0.58           H  
ATOM   1213  N   LEU A  81      -6.217   6.516  46.461  1.00  0.60           N  
ATOM   1214  CA  LEU A  81      -7.574   6.869  46.883  1.00  0.60           C  
ATOM   1215  C   LEU A  81      -7.902   8.311  46.596  1.00  0.60           C  
ATOM   1216  O   LEU A  81      -7.296   9.203  47.174  1.00  0.60           O  
ATOM   1217  CB  LEU A  81      -7.746   6.667  48.392  1.00  0.60           C  
ATOM   1218  CG  LEU A  81      -9.075   7.141  48.978  1.00  0.60           C  
ATOM   1219  CD1 LEU A  81     -10.185   6.335  48.432  1.00  0.60           C  
ATOM   1220  CD2 LEU A  81      -9.024   7.056  50.490  1.00  0.60           C  
ATOM   1221  H   LEU A  81      -5.424   6.761  47.057  1.00  0.60           H  
ATOM   1222  HA  LEU A  81      -8.281   6.242  46.347  1.00  0.60           H  
ATOM   1223 1HB  LEU A  81      -7.686   5.630  48.604  1.00  0.60           H  
ATOM   1224 2HB  LEU A  81      -6.950   7.179  48.908  1.00  0.60           H  
ATOM   1225  HG  LEU A  81      -9.248   8.180  48.682  1.00  0.60           H  
ATOM   1226 1HD1 LEU A  81     -11.085   6.715  48.853  1.00  0.60           H  
ATOM   1227 2HD1 LEU A  81     -10.216   6.423  47.342  1.00  0.60           H  
ATOM   1228 3HD1 LEU A  81     -10.052   5.307  48.715  1.00  0.60           H  
ATOM   1229 1HD2 LEU A  81      -9.962   7.408  50.911  1.00  0.60           H  
ATOM   1230 2HD2 LEU A  81      -8.849   6.040  50.809  1.00  0.60           H  
ATOM   1231 3HD2 LEU A  81      -8.221   7.685  50.846  1.00  0.60           H  
ATOM   1232  N   TYR A  82      -8.898   8.537  45.752  1.00  0.64           N  
ATOM   1233  CA  TYR A  82      -9.298   9.875  45.335  1.00  0.64           C  
ATOM   1234  C   TYR A  82     -10.681  10.199  45.897  1.00  0.64           C  
ATOM   1235  O   TYR A  82     -11.627   9.442  45.663  1.00  0.64           O  
ATOM   1236  CB  TYR A  82      -9.392   9.886  43.809  1.00  0.64           C  
ATOM   1237  CG  TYR A  82      -8.096   9.595  43.043  1.00  0.64           C  
ATOM   1238  CD1 TYR A  82      -7.670   8.295  42.940  1.00  0.64           C  
ATOM   1239  CD2 TYR A  82      -7.383  10.584  42.390  1.00  0.64           C  
ATOM   1240  CE1 TYR A  82      -6.543   7.992  42.227  1.00  0.64           C  
ATOM   1241  CE2 TYR A  82      -6.254  10.286  41.678  1.00  0.64           C  
ATOM   1242  CZ  TYR A  82      -5.828   8.992  41.599  1.00  0.64           C  
ATOM   1243  OH  TYR A  82      -4.692   8.687  40.893  1.00  0.64           O  
ATOM   1244  H   TYR A  82      -9.361   7.736  45.332  1.00  0.64           H  
ATOM   1245  HA  TYR A  82      -8.581  10.610  45.705  1.00  0.64           H  
ATOM   1246 1HB  TYR A  82     -10.129   9.140  43.501  1.00  0.64           H  
ATOM   1247 2HB  TYR A  82      -9.769  10.850  43.483  1.00  0.64           H  
ATOM   1248  HD1 TYR A  82      -8.233   7.498  43.427  1.00  0.64           H  
ATOM   1249  HD2 TYR A  82      -7.697  11.581  42.430  1.00  0.64           H  
ATOM   1250  HE1 TYR A  82      -6.224   6.961  42.157  1.00  0.64           H  
ATOM   1251  HE2 TYR A  82      -5.701  11.080  41.172  1.00  0.64           H  
ATOM   1252  HH  TYR A  82      -4.324   9.498  40.535  1.00  0.64           H  
ATOM   1253  N   ASP A  83     -10.822  11.315  46.618  1.00  0.71           N  
ATOM   1254  CA  ASP A  83     -12.128  11.671  47.186  1.00  0.71           C  
ATOM   1255  C   ASP A  83     -12.297  13.211  47.374  1.00  0.71           C  
ATOM   1256  O   ASP A  83     -11.417  13.877  47.917  1.00  0.71           O  
ATOM   1257  CB  ASP A  83     -12.397  10.926  48.518  1.00  0.71           C  
ATOM   1258  CG  ASP A  83     -13.925  11.025  49.035  1.00  0.71           C  
ATOM   1259  OD1 ASP A  83     -14.557  12.061  48.872  1.00  0.71           O  
ATOM   1260  OD2 ASP A  83     -14.416  10.072  49.607  1.00  0.71           O  
ATOM   1261  H   ASP A  83     -10.001  11.884  46.837  1.00  0.71           H  
ATOM   1262  HA  ASP A  83     -12.869  11.286  46.502  1.00  0.71           H  
ATOM   1263 1HB  ASP A  83     -12.139   9.875  48.399  1.00  0.71           H  
ATOM   1264 2HB  ASP A  83     -11.744  11.321  49.289  1.00  0.71           H  
ATOM   1265  N   PRO A  84     -13.387  13.833  46.875  1.00  0.81           N  
ATOM   1266  CA  PRO A  84     -13.778  15.230  47.056  1.00  0.81           C  
ATOM   1267  C   PRO A  84     -13.789  15.681  48.532  1.00  0.81           C  
ATOM   1268  O   PRO A  84     -13.709  16.882  48.816  1.00  0.81           O  
ATOM   1269  CB  PRO A  84     -15.176  15.236  46.447  1.00  0.81           C  
ATOM   1270  CG  PRO A  84     -15.128  14.172  45.432  1.00  0.81           C  
ATOM   1271  CD  PRO A  84     -14.273  13.113  45.979  1.00  0.81           C  
ATOM   1272  HA  PRO A  84     -13.130  15.876  46.463  1.00  0.81           H  
ATOM   1273 1HB  PRO A  84     -15.928  15.041  47.231  1.00  0.81           H  
ATOM   1274 2HB  PRO A  84     -15.400  16.222  46.022  1.00  0.81           H  
ATOM   1275 1HG  PRO A  84     -16.146  13.813  45.202  1.00  0.81           H  
ATOM   1276 2HG  PRO A  84     -14.698  14.578  44.518  1.00  0.81           H  
ATOM   1277 1HD  PRO A  84     -14.874  12.345  46.492  1.00  0.81           H  
ATOM   1278 2HD  PRO A  84     -13.702  12.738  45.145  1.00  0.81           H  
ATOM   1279  N   ARG A  85     -13.890  14.726  49.458  1.00  0.94           N  
ATOM   1280  CA  ARG A  85     -13.917  14.963  50.901  1.00  0.94           C  
ATOM   1281  C   ARG A  85     -12.873  14.013  51.545  1.00  0.94           C  
ATOM   1282  O   ARG A  85     -12.591  12.982  50.953  1.00  0.94           O  
ATOM   1283  CB  ARG A  85     -15.333  14.706  51.389  1.00  0.94           C  
ATOM   1284  CG  ARG A  85     -16.357  15.656  50.822  1.00  0.94           C  
ATOM   1285  CD  ARG A  85     -16.145  17.026  51.375  1.00  0.94           C  
ATOM   1286  NE  ARG A  85     -17.139  17.973  50.909  1.00  0.94           N  
ATOM   1287  CZ  ARG A  85     -17.032  18.730  49.791  1.00  0.94           C  
ATOM   1288  NH1 ARG A  85     -15.966  18.658  49.013  1.00  0.94           N  
ATOM   1289  NH2 ARG A  85     -18.013  19.562  49.474  1.00  0.94           N  
ATOM   1290  H   ARG A  85     -13.985  13.754  49.154  1.00  0.94           H  
ATOM   1291  HA  ARG A  85     -13.658  15.997  51.094  1.00  0.94           H  
ATOM   1292 1HB  ARG A  85     -15.629  13.693  51.105  1.00  0.94           H  
ATOM   1293 2HB  ARG A  85     -15.404  14.769  52.433  1.00  0.94           H  
ATOM   1294 1HG  ARG A  85     -16.301  15.694  49.743  1.00  0.94           H  
ATOM   1295 2HG  ARG A  85     -17.351  15.320  51.117  1.00  0.94           H  
ATOM   1296 1HD  ARG A  85     -16.198  16.985  52.463  1.00  0.94           H  
ATOM   1297 2HD  ARG A  85     -15.159  17.389  51.081  1.00  0.94           H  
ATOM   1298  HE  ARG A  85     -17.975  18.075  51.464  1.00  0.94           H  
ATOM   1299 1HH1 ARG A  85     -15.183  18.022  49.227  1.00  0.94           H  
ATOM   1300 2HH1 ARG A  85     -15.909  19.234  48.189  1.00  0.94           H  
ATOM   1301 1HH2 ARG A  85     -18.833  19.626  50.062  1.00  0.94           H  
ATOM   1302 2HH2 ARG A  85     -17.942  20.130  48.643  1.00  0.94           H  
ATOM   1303  N   ALA A  86     -12.185  14.336  52.678  1.00  1.07           N  
ATOM   1304  CA  ALA A  86     -12.242  15.469  53.644  1.00  1.07           C  
ATOM   1305  C   ALA A  86     -13.625  15.877  54.182  1.00  1.07           C  
ATOM   1306  O   ALA A  86     -13.997  17.036  54.005  1.00  1.07           O  
ATOM   1307  CB  ALA A  86     -11.590  16.711  53.054  1.00  1.07           C  
ATOM   1308  H   ALA A  86     -11.408  13.697  52.834  1.00  1.07           H  
ATOM   1309  HA  ALA A  86     -11.641  15.168  54.501  1.00  1.07           H  
ATOM   1310 1HB  ALA A  86     -11.561  17.490  53.816  1.00  1.07           H  
ATOM   1311 2HB  ALA A  86     -10.574  16.468  52.751  1.00  1.07           H  
ATOM   1312 3HB  ALA A  86     -12.135  17.079  52.211  1.00  1.07           H  
ATOM   1313  N   SER A  87     -14.424  14.979  54.799  1.00  1.18           N  
ATOM   1314  CA  SER A  87     -14.183  13.563  55.124  1.00  1.18           C  
ATOM   1315  C   SER A  87     -15.481  12.838  54.796  1.00  1.18           C  
ATOM   1316  O   SER A  87     -16.456  13.496  54.430  1.00  1.18           O  
ATOM   1317  CB  SER A  87     -13.840  13.388  56.593  1.00  1.18           C  
ATOM   1318  OG  SER A  87     -14.947  13.670  57.402  1.00  1.18           O  
ATOM   1319  H   SER A  87     -15.324  15.333  55.094  1.00  1.18           H  
ATOM   1320  HA  SER A  87     -13.393  13.141  54.516  1.00  1.18           H  
ATOM   1321 1HB  SER A  87     -13.506  12.367  56.770  1.00  1.18           H  
ATOM   1322 2HB  SER A  87     -13.018  14.051  56.855  1.00  1.18           H  
ATOM   1323  HG  SER A  87     -15.620  13.018  57.167  1.00  1.18           H  
ATOM   1324  N   ARG A  88     -15.528  11.509  54.920  1.00  1.22           N  
ATOM   1325  CA  ARG A  88     -16.759  10.829  54.516  1.00  1.22           C  
ATOM   1326  C   ARG A  88     -17.220   9.686  55.425  1.00  1.22           C  
ATOM   1327  O   ARG A  88     -16.426   8.870  55.902  1.00  1.22           O  
ATOM   1328  CB  ARG A  88     -16.612  10.299  53.096  1.00  1.22           C  
ATOM   1329  CG  ARG A  88     -17.900   9.791  52.483  1.00  1.22           C  
ATOM   1330  CD  ARG A  88     -17.717   9.322  51.134  1.00  1.22           C  
ATOM   1331  NE  ARG A  88     -17.285  10.372  50.259  1.00  1.22           N  
ATOM   1332  CZ  ARG A  88     -18.099  11.252  49.639  1.00  1.22           C  
ATOM   1333  NH1 ARG A  88     -19.408  11.205  49.802  1.00  1.22           N  
ATOM   1334  NH2 ARG A  88     -17.574  12.163  48.861  1.00  1.22           N  
ATOM   1335  H   ARG A  88     -14.729  10.983  55.247  1.00  1.22           H  
ATOM   1336  HA  ARG A  88     -17.560  11.567  54.506  1.00  1.22           H  
ATOM   1337 1HB  ARG A  88     -16.222  11.086  52.444  1.00  1.22           H  
ATOM   1338 2HB  ARG A  88     -15.895   9.479  53.081  1.00  1.22           H  
ATOM   1339 1HG  ARG A  88     -18.253   8.970  53.030  1.00  1.22           H  
ATOM   1340 2HG  ARG A  88     -18.649  10.583  52.484  1.00  1.22           H  
ATOM   1341 1HD  ARG A  88     -16.955   8.548  51.146  1.00  1.22           H  
ATOM   1342 2HD  ARG A  88     -18.650   8.911  50.748  1.00  1.22           H  
ATOM   1343  HE  ARG A  88     -16.263  10.440  50.074  1.00  1.22           H  
ATOM   1344 1HH1 ARG A  88     -19.826  10.504  50.385  1.00  1.22           H  
ATOM   1345 2HH1 ARG A  88     -20.003  11.880  49.297  1.00  1.22           H  
ATOM   1346 1HH2 ARG A  88     -16.549  12.188  48.746  1.00  1.22           H  
ATOM   1347 2HH2 ARG A  88     -18.193  12.833  48.381  1.00  1.22           H  
ATOM   1348  N   GLU A  89     -18.537   9.664  55.622  1.00  1.18           N  
ATOM   1349  CA  GLU A  89     -19.303   8.683  56.385  1.00  1.18           C  
ATOM   1350  C   GLU A  89     -19.342   7.351  55.616  1.00  1.18           C  
ATOM   1351  O   GLU A  89     -19.069   7.348  54.421  1.00  1.18           O  
ATOM   1352  CB  GLU A  89     -20.709   9.256  56.598  1.00  1.18           C  
ATOM   1353  CG  GLU A  89     -20.731  10.518  57.445  1.00  1.18           C  
ATOM   1354  CD  GLU A  89     -20.352  10.271  58.884  1.00  1.18           C  
ATOM   1355  OE1 GLU A  89     -20.921   9.394  59.492  1.00  1.18           O  
ATOM   1356  OE2 GLU A  89     -19.487  10.962  59.372  1.00  1.18           O  
ATOM   1357  H   GLU A  89     -19.066  10.407  55.188  1.00  1.18           H  
ATOM   1358  HA  GLU A  89     -18.810   8.548  57.344  1.00  1.18           H  
ATOM   1359 1HB  GLU A  89     -21.141   9.508  55.629  1.00  1.18           H  
ATOM   1360 2HB  GLU A  89     -21.367   8.545  57.057  1.00  1.18           H  
ATOM   1361 1HG  GLU A  89     -20.034  11.239  57.017  1.00  1.18           H  
ATOM   1362 2HG  GLU A  89     -21.730  10.951  57.406  1.00  1.18           H  
ATOM   1363  N   PRO A  90     -19.667   6.210  56.239  1.00  1.08           N  
ATOM   1364  CA  PRO A  90     -19.705   4.921  55.574  1.00  1.08           C  
ATOM   1365  C   PRO A  90     -20.563   4.959  54.322  1.00  1.08           C  
ATOM   1366  O   PRO A  90     -21.683   5.475  54.345  1.00  1.08           O  
ATOM   1367  CB  PRO A  90     -20.362   4.038  56.639  1.00  1.08           C  
ATOM   1368  CG  PRO A  90     -19.993   4.682  57.969  1.00  1.08           C  
ATOM   1369  CD  PRO A  90     -20.019   6.169  57.690  1.00  1.08           C  
ATOM   1370  HA  PRO A  90     -18.688   4.603  55.330  1.00  1.08           H  
ATOM   1371 1HB  PRO A  90     -21.447   3.994  56.467  1.00  1.08           H  
ATOM   1372 2HB  PRO A  90     -19.985   3.009  56.551  1.00  1.08           H  
ATOM   1373 1HG  PRO A  90     -20.743   4.404  58.725  1.00  1.08           H  
ATOM   1374 2HG  PRO A  90     -19.041   4.325  58.354  1.00  1.08           H  
ATOM   1375 1HD  PRO A  90     -21.025   6.553  57.873  1.00  1.08           H  
ATOM   1376 2HD  PRO A  90     -19.263   6.662  58.312  1.00  1.08           H  
ATOM   1377  N   GLY A  91     -20.067   4.340  53.254  1.00  0.95           N  
ATOM   1378  CA  GLY A  91     -20.825   4.331  52.002  1.00  0.95           C  
ATOM   1379  C   GLY A  91     -20.177   3.486  50.898  1.00  0.95           C  
ATOM   1380  O   GLY A  91     -19.343   2.618  51.176  1.00  0.95           O  
ATOM   1381  H   GLY A  91     -19.120   3.960  53.314  1.00  0.95           H  
ATOM   1382 1HA  GLY A  91     -21.833   3.965  52.199  1.00  0.95           H  
ATOM   1383 2HA  GLY A  91     -20.919   5.363  51.676  1.00  0.95           H  
ATOM   1384  N   PRO A  92     -20.640   3.600  49.646  1.00  0.83           N  
ATOM   1385  CA  PRO A  92     -20.104   2.872  48.528  1.00  0.83           C  
ATOM   1386  C   PRO A  92     -18.731   3.398  48.179  1.00  0.83           C  
ATOM   1387  O   PRO A  92     -18.449   4.585  48.364  1.00  0.83           O  
ATOM   1388  CB  PRO A  92     -21.112   3.134  47.404  1.00  0.83           C  
ATOM   1389  CG  PRO A  92     -21.749   4.468  47.766  1.00  0.83           C  
ATOM   1390  CD  PRO A  92     -21.775   4.493  49.307  1.00  0.83           C  
ATOM   1391  HA  PRO A  92     -20.073   1.814  48.785  1.00  0.83           H  
ATOM   1392 1HB  PRO A  92     -20.588   3.157  46.435  1.00  0.83           H  
ATOM   1393 2HB  PRO A  92     -21.839   2.315  47.351  1.00  0.83           H  
ATOM   1394 1HG  PRO A  92     -21.169   5.298  47.329  1.00  0.83           H  
ATOM   1395 2HG  PRO A  92     -22.765   4.524  47.330  1.00  0.83           H  
ATOM   1396 1HD  PRO A  92     -21.604   5.521  49.633  1.00  0.83           H  
ATOM   1397 2HD  PRO A  92     -22.729   4.082  49.687  1.00  0.83           H  
ATOM   1398  N   ALA A  93     -17.922   2.537  47.595  1.00  0.73           N  
ATOM   1399  CA  ALA A  93     -16.624   2.933  47.068  1.00  0.73           C  
ATOM   1400  C   ALA A  93     -16.430   2.288  45.731  1.00  0.73           C  
ATOM   1401  O   ALA A  93     -16.952   1.196  45.502  1.00  0.73           O  
ATOM   1402  CB  ALA A  93     -15.488   2.496  47.990  1.00  0.73           C  
ATOM   1403  H   ALA A  93     -18.217   1.560  47.556  1.00  0.73           H  
ATOM   1404  HA  ALA A  93     -16.609   4.017  46.940  1.00  0.73           H  
ATOM   1405 1HB  ALA A  93     -14.540   2.811  47.547  1.00  0.73           H  
ATOM   1406 2HB  ALA A  93     -15.624   2.963  48.957  1.00  0.73           H  
ATOM   1407 3HB  ALA A  93     -15.501   1.418  48.101  1.00  0.73           H  
ATOM   1408  N   ILE A  94     -15.661   2.935  44.876  1.00  0.66           N  
ATOM   1409  CA  ILE A  94     -15.308   2.336  43.609  1.00  0.66           C  
ATOM   1410  C   ILE A  94     -13.876   1.906  43.561  1.00  0.66           C  
ATOM   1411  O   ILE A  94     -12.986   2.657  43.935  1.00  0.66           O  
ATOM   1412  CB  ILE A  94     -15.571   3.230  42.387  1.00  0.66           C  
ATOM   1413  CG1 ILE A  94     -16.991   3.458  42.168  1.00  0.66           C  
ATOM   1414  CG2 ILE A  94     -14.937   2.632  41.158  1.00  0.66           C  
ATOM   1415  CD1 ILE A  94     -17.270   4.425  41.132  1.00  0.66           C  
ATOM   1416  H   ILE A  94     -15.288   3.855  45.128  1.00  0.66           H  
ATOM   1417  HA  ILE A  94     -15.923   1.465  43.485  1.00  0.66           H  
ATOM   1418  HB  ILE A  94     -15.142   4.171  42.562  1.00  0.66           H  
ATOM   1419 1HG1 ILE A  94     -17.413   2.570  41.825  1.00  0.66           H  
ATOM   1420 2HG1 ILE A  94     -17.462   3.764  43.096  1.00  0.66           H  
ATOM   1421 1HG2 ILE A  94     -15.110   3.278  40.324  1.00  0.66           H  
ATOM   1422 2HG2 ILE A  94     -13.876   2.527  41.291  1.00  0.66           H  
ATOM   1423 3HG2 ILE A  94     -15.377   1.652  40.966  1.00  0.66           H  
ATOM   1424 1HD1 ILE A  94     -18.335   4.489  41.025  1.00  0.66           H  
ATOM   1425 2HD1 ILE A  94     -16.860   5.378  41.374  1.00  0.66           H  
ATOM   1426 3HD1 ILE A  94     -16.838   4.097  40.211  1.00  0.66           H  
ATOM   1427  N   VAL A  95     -13.655   0.689  43.113  1.00  0.61           N  
ATOM   1428  CA  VAL A  95     -12.301   0.223  42.932  1.00  0.61           C  
ATOM   1429  C   VAL A  95     -12.118   0.287  41.423  1.00  0.61           C  
ATOM   1430  O   VAL A  95     -12.925  -0.287  40.688  1.00  0.61           O  
ATOM   1431  CB  VAL A  95     -12.138  -1.204  43.439  1.00  0.61           C  
ATOM   1432  CG1 VAL A  95     -10.693  -1.632  43.284  1.00  0.61           C  
ATOM   1433  CG2 VAL A  95     -12.642  -1.294  44.875  1.00  0.61           C  
ATOM   1434  H   VAL A  95     -14.455   0.108  42.864  1.00  0.61           H  
ATOM   1435  HA  VAL A  95     -11.588   0.886  43.422  1.00  0.61           H  
ATOM   1436  HB  VAL A  95     -12.714  -1.860  42.813  1.00  0.61           H  
ATOM   1437 1HG1 VAL A  95     -10.573  -2.662  43.616  1.00  0.61           H  
ATOM   1438 2HG1 VAL A  95     -10.397  -1.543  42.239  1.00  0.61           H  
ATOM   1439 3HG1 VAL A  95     -10.061  -0.979  43.890  1.00  0.61           H  
ATOM   1440 1HG2 VAL A  95     -12.544  -2.316  45.238  1.00  0.61           H  
ATOM   1441 2HG2 VAL A  95     -12.065  -0.626  45.497  1.00  0.61           H  
ATOM   1442 3HG2 VAL A  95     -13.694  -0.999  44.904  1.00  0.61           H  
ATOM   1443  N   PHE A  96     -11.142   1.055  40.962  1.00  0.59           N  
ATOM   1444  CA  PHE A  96     -10.968   1.270  39.536  1.00  0.59           C  
ATOM   1445  C   PHE A  96      -9.751   0.535  38.989  1.00  0.59           C  
ATOM   1446  O   PHE A  96      -8.643   0.614  39.535  1.00  0.59           O  
ATOM   1447  CB  PHE A  96     -10.867   2.774  39.203  1.00  0.59           C  
ATOM   1448  CG  PHE A  96     -10.662   3.029  37.730  1.00  0.59           C  
ATOM   1449  CD1 PHE A  96     -11.728   2.975  36.845  1.00  0.59           C  
ATOM   1450  CD2 PHE A  96      -9.398   3.279  37.223  1.00  0.59           C  
ATOM   1451  CE1 PHE A  96     -11.536   3.168  35.489  1.00  0.59           C  
ATOM   1452  CE2 PHE A  96      -9.207   3.464  35.870  1.00  0.59           C  
ATOM   1453  CZ  PHE A  96     -10.279   3.405  34.999  1.00  0.59           C  
ATOM   1454  H   PHE A  96     -10.502   1.480  41.615  1.00  0.59           H  
ATOM   1455  HA  PHE A  96     -11.848   0.896  39.037  1.00  0.59           H  
ATOM   1456 1HB  PHE A  96     -11.784   3.277  39.513  1.00  0.59           H  
ATOM   1457 2HB  PHE A  96     -10.048   3.225  39.752  1.00  0.59           H  
ATOM   1458  HD1 PHE A  96     -12.714   2.775  37.228  1.00  0.59           H  
ATOM   1459  HD2 PHE A  96      -8.550   3.316  37.905  1.00  0.59           H  
ATOM   1460  HE1 PHE A  96     -12.386   3.116  34.805  1.00  0.59           H  
ATOM   1461  HE2 PHE A  96      -8.211   3.644  35.491  1.00  0.59           H  
ATOM   1462  HZ  PHE A  96     -10.128   3.541  33.926  1.00  0.59           H  
ATOM   1463  N   PHE A  97      -9.948  -0.152  37.875  1.00  0.59           N  
ATOM   1464  CA  PHE A  97      -8.861  -0.884  37.267  1.00  0.59           C  
ATOM   1465  C   PHE A  97      -8.547  -0.299  35.900  1.00  0.59           C  
ATOM   1466  O   PHE A  97      -9.400  -0.243  35.010  1.00  0.59           O  
ATOM   1467  CB  PHE A  97      -9.237  -2.345  37.146  1.00  0.59           C  
ATOM   1468  CG  PHE A  97      -9.613  -2.961  38.484  1.00  0.59           C  
ATOM   1469  CD1 PHE A  97     -10.950  -3.020  38.845  1.00  0.59           C  
ATOM   1470  CD2 PHE A  97      -8.676  -3.420  39.386  1.00  0.59           C  
ATOM   1471  CE1 PHE A  97     -11.356  -3.557  40.043  1.00  0.59           C  
ATOM   1472  CE2 PHE A  97      -9.078  -3.954  40.607  1.00  0.59           C  
ATOM   1473  CZ  PHE A  97     -10.419  -4.035  40.925  1.00  0.59           C  
ATOM   1474  H   PHE A  97     -10.890  -0.198  37.485  1.00  0.59           H  
ATOM   1475  HA  PHE A  97      -7.972  -0.797  37.893  1.00  0.59           H  
ATOM   1476 1HB  PHE A  97     -10.086  -2.454  36.468  1.00  0.59           H  
ATOM   1477 2HB  PHE A  97      -8.401  -2.909  36.730  1.00  0.59           H  
ATOM   1478  HD1 PHE A  97     -11.685  -2.633  38.151  1.00  0.59           H  
ATOM   1479  HD2 PHE A  97      -7.616  -3.359  39.133  1.00  0.59           H  
ATOM   1480  HE1 PHE A  97     -12.414  -3.595  40.285  1.00  0.59           H  
ATOM   1481  HE2 PHE A  97      -8.338  -4.316  41.313  1.00  0.59           H  
ATOM   1482  HZ  PHE A  97     -10.729  -4.461  41.879  1.00  0.59           H  
ATOM   1483  N   HIS A  98      -7.325   0.166  35.739  1.00  0.60           N  
ATOM   1484  CA  HIS A  98      -6.942   0.800  34.491  1.00  0.60           C  
ATOM   1485  C   HIS A  98      -6.836  -0.192  33.337  1.00  0.60           C  
ATOM   1486  O   HIS A  98      -6.526  -1.371  33.541  1.00  0.60           O  
ATOM   1487  CB  HIS A  98      -5.599   1.512  34.675  1.00  0.60           C  
ATOM   1488  CG  HIS A  98      -4.431   0.613  34.813  1.00  0.60           C  
ATOM   1489  ND1 HIS A  98      -3.855   0.023  33.729  1.00  0.60           N  
ATOM   1490  CD2 HIS A  98      -3.709   0.209  35.892  1.00  0.60           C  
ATOM   1491  CE1 HIS A  98      -2.843  -0.703  34.103  1.00  0.60           C  
ATOM   1492  NE2 HIS A  98      -2.714  -0.614  35.421  1.00  0.60           N  
ATOM   1493  H   HIS A  98      -6.659   0.096  36.497  1.00  0.60           H  
ATOM   1494  HA  HIS A  98      -7.690   1.541  34.207  1.00  0.60           H  
ATOM   1495 1HB  HIS A  98      -5.402   2.101  33.811  1.00  0.60           H  
ATOM   1496 2HB  HIS A  98      -5.639   2.184  35.530  1.00  0.60           H  
ATOM   1497  HD1 HIS A  98      -4.150   0.109  32.755  1.00  0.60           H  
ATOM   1498  HD2 HIS A  98      -3.784   0.421  36.961  1.00  0.60           H  
ATOM   1499  HE1 HIS A  98      -2.288  -1.233  33.341  1.00  0.60           H  
ATOM   1500  N   GLY A  99      -7.003   0.312  32.123  1.00  0.62           N  
ATOM   1501  CA  GLY A  99      -6.844  -0.461  30.902  1.00  0.62           C  
ATOM   1502  C   GLY A  99      -5.447  -0.424  30.311  1.00  0.62           C  
ATOM   1503  O   GLY A  99      -4.485  -0.106  31.006  1.00  0.62           O  
ATOM   1504  H   GLY A  99      -7.376   1.259  32.039  1.00  0.62           H  
ATOM   1505 1HA  GLY A  99      -7.131  -1.487  31.089  1.00  0.62           H  
ATOM   1506 2HA  GLY A  99      -7.542  -0.051  30.178  1.00  0.62           H  
ATOM   1507  N   GLY A 100      -5.341  -0.733  29.006  1.00  0.64           N  
ATOM   1508  CA  GLY A 100      -4.034  -0.789  28.332  1.00  0.64           C  
ATOM   1509  C   GLY A 100      -3.607  -2.201  27.892  1.00  0.64           C  
ATOM   1510  O   GLY A 100      -2.419  -2.521  27.766  1.00  0.64           O  
ATOM   1511  H   GLY A 100      -6.202  -0.952  28.508  1.00  0.64           H  
ATOM   1512 1HA  GLY A 100      -4.059  -0.135  27.459  1.00  0.64           H  
ATOM   1513 2HA  GLY A 100      -3.286  -0.373  28.993  1.00  0.64           H  
ATOM   1514  N   GLY A 101      -4.559  -3.122  27.819  1.00  0.66           N  
ATOM   1515  CA  GLY A 101      -4.234  -4.461  27.327  1.00  0.66           C  
ATOM   1516  C   GLY A 101      -3.362  -5.253  28.290  1.00  0.66           C  
ATOM   1517  O   GLY A 101      -2.674  -6.185  27.882  1.00  0.66           O  
ATOM   1518  H   GLY A 101      -5.514  -2.865  28.000  1.00  0.66           H  
ATOM   1519 1HA  GLY A 101      -5.158  -5.009  27.145  1.00  0.66           H  
ATOM   1520 2HA  GLY A 101      -3.741  -4.372  26.370  1.00  0.66           H  
ATOM   1521  N   PHE A 102      -3.373  -4.844  29.559  1.00  0.67           N  
ATOM   1522  CA  PHE A 102      -2.573  -5.406  30.647  1.00  0.67           C  
ATOM   1523  C   PHE A 102      -1.073  -5.174  30.472  1.00  0.67           C  
ATOM   1524  O   PHE A 102      -0.289  -5.745  31.224  1.00  0.67           O  
ATOM   1525  CB  PHE A 102      -2.728  -6.929  30.738  1.00  0.67           C  
ATOM   1526  CG  PHE A 102      -4.135  -7.485  30.793  1.00  0.67           C  
ATOM   1527  CD1 PHE A 102      -4.729  -8.008  29.643  1.00  0.67           C  
ATOM   1528  CD2 PHE A 102      -4.839  -7.545  31.963  1.00  0.67           C  
ATOM   1529  CE1 PHE A 102      -5.993  -8.544  29.672  1.00  0.67           C  
ATOM   1530  CE2 PHE A 102      -6.101  -8.097  31.982  1.00  0.67           C  
ATOM   1531  CZ  PHE A 102      -6.678  -8.588  30.847  1.00  0.67           C  
ATOM   1532  H   PHE A 102      -3.972  -4.064  29.780  1.00  0.67           H  
ATOM   1533  HA  PHE A 102      -2.892  -4.939  31.579  1.00  0.67           H  
ATOM   1534 1HB  PHE A 102      -2.205  -7.408  29.910  1.00  0.67           H  
ATOM   1535 2HB  PHE A 102      -2.221  -7.264  31.642  1.00  0.67           H  
ATOM   1536  HD1 PHE A 102      -4.176  -7.992  28.706  1.00  0.67           H  
ATOM   1537  HD2 PHE A 102      -4.392  -7.160  32.876  1.00  0.67           H  
ATOM   1538  HE1 PHE A 102      -6.438  -8.944  28.764  1.00  0.67           H  
ATOM   1539  HE2 PHE A 102      -6.637  -8.149  32.886  1.00  0.67           H  
ATOM   1540  HZ  PHE A 102      -7.677  -9.021  30.884  1.00  0.67           H  
ATOM   1541  N   VAL A 103      -0.664  -4.358  29.500  1.00  0.68           N  
ATOM   1542  CA  VAL A 103       0.760  -4.114  29.253  1.00  0.68           C  
ATOM   1543  C   VAL A 103       1.138  -2.682  29.510  1.00  0.68           C  
ATOM   1544  O   VAL A 103       2.230  -2.391  30.007  1.00  0.68           O  
ATOM   1545  CB  VAL A 103       1.161  -4.435  27.819  1.00  0.68           C  
ATOM   1546  CG1 VAL A 103       2.609  -4.106  27.621  1.00  0.68           C  
ATOM   1547  CG2 VAL A 103       0.934  -5.872  27.524  1.00  0.68           C  
ATOM   1548  H   VAL A 103      -1.353  -3.891  28.909  1.00  0.68           H  
ATOM   1549  HA  VAL A 103       1.342  -4.749  29.923  1.00  0.68           H  
ATOM   1550  HB  VAL A 103       0.585  -3.826  27.151  1.00  0.68           H  
ATOM   1551 1HG1 VAL A 103       2.889  -4.336  26.619  1.00  0.68           H  
ATOM   1552 2HG1 VAL A 103       2.788  -3.054  27.823  1.00  0.68           H  
ATOM   1553 3HG1 VAL A 103       3.203  -4.713  28.304  1.00  0.68           H  
ATOM   1554 1HG2 VAL A 103       1.227  -6.059  26.495  1.00  0.68           H  
ATOM   1555 2HG2 VAL A 103       1.538  -6.472  28.196  1.00  0.68           H  
ATOM   1556 3HG2 VAL A 103      -0.118  -6.123  27.656  1.00  0.68           H  
ATOM   1557  N   ILE A 104       0.272  -1.774  29.073  1.00  0.68           N  
ATOM   1558  CA  ILE A 104       0.565  -0.366  29.176  1.00  0.68           C  
ATOM   1559  C   ILE A 104      -0.461   0.234  30.102  1.00  0.68           C  
ATOM   1560  O   ILE A 104      -1.428  -0.429  30.453  1.00  0.68           O  
ATOM   1561  CB  ILE A 104       0.589   0.287  27.776  1.00  0.68           C  
ATOM   1562  CG1 ILE A 104      -0.735   0.204  27.103  1.00  0.68           C  
ATOM   1563  CG2 ILE A 104       1.616  -0.378  26.907  1.00  0.68           C  
ATOM   1564  CD1 ILE A 104      -0.778   0.899  25.773  1.00  0.68           C  
ATOM   1565  H   ILE A 104      -0.618  -2.057  28.662  1.00  0.68           H  
ATOM   1566  HA  ILE A 104       1.530  -0.239  29.625  1.00  0.68           H  
ATOM   1567  HB  ILE A 104       0.837   1.340  27.878  1.00  0.68           H  
ATOM   1568 1HG1 ILE A 104      -0.992  -0.815  26.964  1.00  0.68           H  
ATOM   1569 2HG1 ILE A 104      -1.477   0.669  27.748  1.00  0.68           H  
ATOM   1570 1HG2 ILE A 104       1.611   0.117  25.952  1.00  0.68           H  
ATOM   1571 2HG2 ILE A 104       2.594  -0.296  27.363  1.00  0.68           H  
ATOM   1572 3HG2 ILE A 104       1.368  -1.419  26.773  1.00  0.68           H  
ATOM   1573 1HD1 ILE A 104      -1.779   0.810  25.351  1.00  0.68           H  
ATOM   1574 2HD1 ILE A 104      -0.537   1.911  25.889  1.00  0.68           H  
ATOM   1575 3HD1 ILE A 104      -0.054   0.438  25.101  1.00  0.68           H  
ATOM   1576  N   GLY A 105      -0.228   1.446  30.560  1.00  0.68           N  
ATOM   1577  CA  GLY A 105      -1.167   2.057  31.484  1.00  0.68           C  
ATOM   1578  C   GLY A 105      -0.718   1.799  32.906  1.00  0.68           C  
ATOM   1579  O   GLY A 105       0.031   0.862  33.173  1.00  0.68           O  
ATOM   1580  H   GLY A 105       0.590   1.955  30.261  1.00  0.68           H  
ATOM   1581 1HA  GLY A 105      -1.213   3.129  31.317  1.00  0.68           H  
ATOM   1582 2HA  GLY A 105      -2.170   1.657  31.327  1.00  0.68           H  
ATOM   1583  N   ASP A 106      -1.110   2.695  33.786  1.00  0.69           N  
ATOM   1584  CA  ASP A 106      -0.785   2.650  35.208  1.00  0.69           C  
ATOM   1585  C   ASP A 106      -1.712   3.588  35.987  1.00  0.69           C  
ATOM   1586  O   ASP A 106      -2.601   4.215  35.404  1.00  0.69           O  
ATOM   1587  CB  ASP A 106       0.691   2.979  35.413  1.00  0.69           C  
ATOM   1588  CG  ASP A 106       1.066   4.335  34.833  1.00  0.69           C  
ATOM   1589  OD1 ASP A 106       0.185   5.177  34.706  1.00  0.69           O  
ATOM   1590  OD2 ASP A 106       2.215   4.523  34.505  1.00  0.69           O  
ATOM   1591  H   ASP A 106      -1.710   3.426  33.440  1.00  0.69           H  
ATOM   1592  HA  ASP A 106      -0.949   1.633  35.572  1.00  0.69           H  
ATOM   1593 1HB  ASP A 106       0.929   2.962  36.477  1.00  0.69           H  
ATOM   1594 2HB  ASP A 106       1.306   2.208  34.941  1.00  0.69           H  
ATOM   1595  N   LEU A 107      -1.459   3.787  37.282  1.00  0.69           N  
ATOM   1596  CA  LEU A 107      -2.322   4.677  38.066  1.00  0.69           C  
ATOM   1597  C   LEU A 107      -2.327   6.100  37.515  1.00  0.69           C  
ATOM   1598  O   LEU A 107      -3.371   6.751  37.421  1.00  0.69           O  
ATOM   1599  CB  LEU A 107      -1.774   4.798  39.492  1.00  0.69           C  
ATOM   1600  CG  LEU A 107      -1.818   3.573  40.331  1.00  0.69           C  
ATOM   1601  CD1 LEU A 107      -1.062   3.816  41.621  1.00  0.69           C  
ATOM   1602  CD2 LEU A 107      -3.205   3.214  40.650  1.00  0.69           C  
ATOM   1603  H   LEU A 107      -0.709   3.279  37.733  1.00  0.69           H  
ATOM   1604  HA  LEU A 107      -3.338   4.284  38.063  1.00  0.69           H  
ATOM   1605 1HB  LEU A 107      -0.736   5.122  39.437  1.00  0.69           H  
ATOM   1606 2HB  LEU A 107      -2.342   5.570  40.012  1.00  0.69           H  
ATOM   1607  HG  LEU A 107      -1.352   2.777  39.782  1.00  0.69           H  
ATOM   1608 1HD1 LEU A 107      -1.084   2.922  42.232  1.00  0.69           H  
ATOM   1609 2HD1 LEU A 107      -0.028   4.077  41.397  1.00  0.69           H  
ATOM   1610 3HD1 LEU A 107      -1.533   4.618  42.151  1.00  0.69           H  
ATOM   1611 1HD2 LEU A 107      -3.209   2.321  41.257  1.00  0.69           H  
ATOM   1612 2HD2 LEU A 107      -3.654   4.027  41.206  1.00  0.69           H  
ATOM   1613 3HD2 LEU A 107      -3.762   3.032  39.734  1.00  0.69           H  
ATOM   1614  N   GLU A 108      -1.158   6.566  37.090  1.00  0.69           N  
ATOM   1615  CA  GLU A 108      -1.006   7.928  36.616  1.00  0.69           C  
ATOM   1616  C   GLU A 108      -1.811   8.151  35.339  1.00  0.69           C  
ATOM   1617  O   GLU A 108      -2.461   9.192  35.172  1.00  0.69           O  
ATOM   1618  CB  GLU A 108       0.482   8.217  36.372  1.00  0.69           C  
ATOM   1619  CG  GLU A 108       0.813   9.646  36.017  1.00  0.69           C  
ATOM   1620  CD  GLU A 108       0.549  10.619  37.144  1.00  0.69           C  
ATOM   1621  OE1 GLU A 108       0.475  10.189  38.279  1.00  0.69           O  
ATOM   1622  OE2 GLU A 108       0.426  11.791  36.861  1.00  0.69           O  
ATOM   1623  H   GLU A 108      -0.349   5.959  37.108  1.00  0.69           H  
ATOM   1624  HA  GLU A 108      -1.381   8.605  37.381  1.00  0.69           H  
ATOM   1625 1HB  GLU A 108       1.051   7.952  37.262  1.00  0.69           H  
ATOM   1626 2HB  GLU A 108       0.842   7.584  35.557  1.00  0.69           H  
ATOM   1627 1HG  GLU A 108       1.861   9.706  35.728  1.00  0.69           H  
ATOM   1628 2HG  GLU A 108       0.215   9.917  35.166  1.00  0.69           H  
ATOM   1629  N   SER A 109      -1.832   7.139  34.468  1.00  0.69           N  
ATOM   1630  CA  SER A 109      -2.506   7.236  33.178  1.00  0.69           C  
ATOM   1631  C   SER A 109      -4.027   7.461  33.284  1.00  0.69           C  
ATOM   1632  O   SER A 109      -4.652   7.890  32.313  1.00  0.69           O  
ATOM   1633  CB  SER A 109      -2.204   6.014  32.326  1.00  0.69           C  
ATOM   1634  OG  SER A 109      -2.816   4.844  32.810  1.00  0.69           O  
ATOM   1635  H   SER A 109      -1.281   6.298  34.682  1.00  0.69           H  
ATOM   1636  HA  SER A 109      -2.077   8.084  32.658  1.00  0.69           H  
ATOM   1637 1HB  SER A 109      -2.517   6.205  31.308  1.00  0.69           H  
ATOM   1638 2HB  SER A 109      -1.124   5.865  32.312  1.00  0.69           H  
ATOM   1639  HG  SER A 109      -2.747   4.857  33.795  1.00  0.69           H  
ATOM   1640  N   HIS A 110      -4.623   7.156  34.441  1.00  0.68           N  
ATOM   1641  CA  HIS A 110      -6.047   7.382  34.666  1.00  0.68           C  
ATOM   1642  C   HIS A 110      -6.288   8.262  35.879  1.00  0.68           C  
ATOM   1643  O   HIS A 110      -7.395   8.266  36.431  1.00  0.68           O  
ATOM   1644  CB  HIS A 110      -6.820   6.070  34.808  1.00  0.68           C  
ATOM   1645  CG  HIS A 110      -6.937   5.268  33.545  1.00  0.68           C  
ATOM   1646  ND1 HIS A 110      -5.917   4.527  33.038  1.00  0.68           N  
ATOM   1647  CD2 HIS A 110      -7.997   5.068  32.720  1.00  0.68           C  
ATOM   1648  CE1 HIS A 110      -6.321   3.913  31.934  1.00  0.68           C  
ATOM   1649  NE2 HIS A 110      -7.582   4.216  31.725  1.00  0.68           N  
ATOM   1650  H   HIS A 110      -4.065   6.812  35.226  1.00  0.68           H  
ATOM   1651  HA  HIS A 110      -6.465   7.907  33.808  1.00  0.68           H  
ATOM   1652 1HB  HIS A 110      -6.327   5.447  35.559  1.00  0.68           H  
ATOM   1653 2HB  HIS A 110      -7.827   6.280  35.171  1.00  0.68           H  
ATOM   1654  HD2 HIS A 110      -8.997   5.496  32.829  1.00  0.68           H  
ATOM   1655  HE1 HIS A 110      -5.714   3.249  31.317  1.00  0.68           H  
ATOM   1656  HE2 HIS A 110      -8.174   3.859  30.941  1.00  0.68           H  
ATOM   1657  N   GLY A 111      -5.269   9.019  36.291  1.00  0.68           N  
ATOM   1658  CA  GLY A 111      -5.370   9.866  37.475  1.00  0.68           C  
ATOM   1659  C   GLY A 111      -6.530  10.848  37.395  1.00  0.68           C  
ATOM   1660  O   GLY A 111      -7.391  10.877  38.279  1.00  0.68           O  
ATOM   1661  H   GLY A 111      -4.381   8.999  35.787  1.00  0.68           H  
ATOM   1662 1HA  GLY A 111      -5.489   9.231  38.353  1.00  0.68           H  
ATOM   1663 2HA  GLY A 111      -4.433  10.410  37.600  1.00  0.68           H  
ATOM   1664  N   SER A 112      -6.557  11.657  36.338  1.00  0.68           N  
ATOM   1665  CA  SER A 112      -7.611  12.648  36.180  1.00  0.68           C  
ATOM   1666  C   SER A 112      -8.975  12.009  36.017  1.00  0.68           C  
ATOM   1667  O   SER A 112      -9.947  12.469  36.615  1.00  0.68           O  
ATOM   1668  CB  SER A 112      -7.318  13.526  35.002  1.00  0.68           C  
ATOM   1669  OG  SER A 112      -6.178  14.300  35.207  1.00  0.68           O  
ATOM   1670  H   SER A 112      -5.836  11.583  35.631  1.00  0.68           H  
ATOM   1671  HA  SER A 112      -7.651  13.263  37.072  1.00  0.68           H  
ATOM   1672 1HB  SER A 112      -7.190  12.922  34.121  1.00  0.68           H  
ATOM   1673 2HB  SER A 112      -8.169  14.180  34.824  1.00  0.68           H  
ATOM   1674  HG  SER A 112      -6.221  14.963  34.487  1.00  0.68           H  
ATOM   1675  N   PHE A 113      -9.054  10.927  35.243  1.00  0.67           N  
ATOM   1676  CA  PHE A 113     -10.329  10.240  35.066  1.00  0.67           C  
ATOM   1677  C   PHE A 113     -10.877   9.787  36.411  1.00  0.67           C  
ATOM   1678  O   PHE A 113     -12.047  10.024  36.727  1.00  0.67           O  
ATOM   1679  CB  PHE A 113     -10.218   9.045  34.120  1.00  0.67           C  
ATOM   1680  CG  PHE A 113     -11.482   8.250  34.082  1.00  0.67           C  
ATOM   1681  CD1 PHE A 113     -12.567   8.670  33.340  1.00  0.67           C  
ATOM   1682  CD2 PHE A 113     -11.602   7.081  34.819  1.00  0.67           C  
ATOM   1683  CE1 PHE A 113     -13.729   7.937  33.332  1.00  0.67           C  
ATOM   1684  CE2 PHE A 113     -12.768   6.369  34.802  1.00  0.67           C  
ATOM   1685  CZ  PHE A 113     -13.826   6.796  34.054  1.00  0.67           C  
ATOM   1686  H   PHE A 113      -8.224  10.589  34.768  1.00  0.67           H  
ATOM   1687  HA  PHE A 113     -11.039  10.942  34.630  1.00  0.67           H  
ATOM   1688 1HB  PHE A 113      -9.998   9.395  33.105  1.00  0.67           H  
ATOM   1689 2HB  PHE A 113      -9.402   8.393  34.434  1.00  0.67           H  
ATOM   1690  HD1 PHE A 113     -12.492   9.589  32.756  1.00  0.67           H  
ATOM   1691  HD2 PHE A 113     -10.759   6.735  35.423  1.00  0.67           H  
ATOM   1692  HE1 PHE A 113     -14.568   8.268  32.747  1.00  0.67           H  
ATOM   1693  HE2 PHE A 113     -12.857   5.470  35.384  1.00  0.67           H  
ATOM   1694  HZ  PHE A 113     -14.744   6.230  34.042  1.00  0.67           H  
ATOM   1695  N   THR A 114     -10.029   9.124  37.194  1.00  0.67           N  
ATOM   1696  CA  THR A 114     -10.408   8.596  38.488  1.00  0.67           C  
ATOM   1697  C   THR A 114     -10.898   9.724  39.398  1.00  0.67           C  
ATOM   1698  O   THR A 114     -11.928   9.595  40.069  1.00  0.67           O  
ATOM   1699  CB  THR A 114      -9.209   7.896  39.133  1.00  0.67           C  
ATOM   1700  OG1 THR A 114      -8.755   6.842  38.284  1.00  0.67           O  
ATOM   1701  CG2 THR A 114      -9.621   7.299  40.399  1.00  0.67           C  
ATOM   1702  H   THR A 114      -9.073   8.965  36.881  1.00  0.67           H  
ATOM   1703  HA  THR A 114     -11.217   7.878  38.351  1.00  0.67           H  
ATOM   1704  HB  THR A 114      -8.401   8.612  39.299  1.00  0.67           H  
ATOM   1705  HG1 THR A 114      -8.296   7.242  37.515  1.00  0.67           H  
ATOM   1706 1HG2 THR A 114      -8.795   6.781  40.854  1.00  0.67           H  
ATOM   1707 2HG2 THR A 114      -9.993   8.067  41.075  1.00  0.67           H  
ATOM   1708 3HG2 THR A 114     -10.380   6.613  40.164  1.00  0.67           H  
ATOM   1709  N   ALA A 115     -10.169  10.845  39.412  1.00  0.68           N  
ATOM   1710  CA  ALA A 115     -10.570  11.991  40.212  1.00  0.68           C  
ATOM   1711  C   ALA A 115     -11.935  12.525  39.784  1.00  0.68           C  
ATOM   1712  O   ALA A 115     -12.763  12.870  40.637  1.00  0.68           O  
ATOM   1713  CB  ALA A 115      -9.545  13.092  40.081  1.00  0.68           C  
ATOM   1714  H   ALA A 115      -9.311  10.894  38.859  1.00  0.68           H  
ATOM   1715  HA  ALA A 115     -10.635  11.672  41.251  1.00  0.68           H  
ATOM   1716 1HB  ALA A 115      -9.831  13.942  40.700  1.00  0.68           H  
ATOM   1717 2HB  ALA A 115      -8.580  12.710  40.402  1.00  0.68           H  
ATOM   1718 3HB  ALA A 115      -9.481  13.405  39.042  1.00  0.68           H  
ATOM   1719  N   GLU A 116     -12.195  12.558  38.467  1.00  0.68           N  
ATOM   1720  CA  GLU A 116     -13.468  13.073  37.986  1.00  0.68           C  
ATOM   1721  C   GLU A 116     -14.574  12.132  38.412  1.00  0.68           C  
ATOM   1722  O   GLU A 116     -15.628  12.583  38.855  1.00  0.68           O  
ATOM   1723  CB  GLU A 116     -13.488  13.239  36.468  1.00  0.68           C  
ATOM   1724  CG  GLU A 116     -14.769  13.914  35.932  1.00  0.68           C  
ATOM   1725  CD  GLU A 116     -14.918  15.378  36.367  1.00  0.68           C  
ATOM   1726  OE1 GLU A 116     -13.939  15.971  36.770  1.00  0.68           O  
ATOM   1727  OE2 GLU A 116     -16.007  15.892  36.286  1.00  0.68           O  
ATOM   1728  H   GLU A 116     -11.484  12.263  37.795  1.00  0.68           H  
ATOM   1729  HA  GLU A 116     -13.648  14.043  38.440  1.00  0.68           H  
ATOM   1730 1HB  GLU A 116     -12.626  13.828  36.155  1.00  0.68           H  
ATOM   1731 2HB  GLU A 116     -13.399  12.258  35.994  1.00  0.68           H  
ATOM   1732 1HG  GLU A 116     -14.783  13.860  34.849  1.00  0.68           H  
ATOM   1733 2HG  GLU A 116     -15.622  13.348  36.301  1.00  0.68           H  
ATOM   1734  N   MET A 117     -14.317  10.828  38.329  1.00  0.70           N  
ATOM   1735  CA  MET A 117     -15.293   9.843  38.751  1.00  0.70           C  
ATOM   1736  C   MET A 117     -15.674  10.083  40.197  1.00  0.70           C  
ATOM   1737  O   MET A 117     -16.859  10.186  40.521  1.00  0.70           O  
ATOM   1738  CB  MET A 117     -14.704   8.440  38.567  1.00  0.70           C  
ATOM   1739  CG  MET A 117     -15.573   7.300  38.999  1.00  0.70           C  
ATOM   1740  SD  MET A 117     -14.793   5.678  38.783  1.00  0.70           S  
ATOM   1741  CE  MET A 117     -15.318   5.217  37.170  1.00  0.70           C  
ATOM   1742  H   MET A 117     -13.426  10.520  37.940  1.00  0.70           H  
ATOM   1743  HA  MET A 117     -16.191   9.950  38.152  1.00  0.70           H  
ATOM   1744 1HB  MET A 117     -14.430   8.294  37.525  1.00  0.70           H  
ATOM   1745 2HB  MET A 117     -13.794   8.360  39.140  1.00  0.70           H  
ATOM   1746 1HG  MET A 117     -15.803   7.429  40.044  1.00  0.70           H  
ATOM   1747 2HG  MET A 117     -16.493   7.320  38.424  1.00  0.70           H  
ATOM   1748 1HE  MET A 117     -14.887   4.261  36.904  1.00  0.70           H  
ATOM   1749 2HE  MET A 117     -16.406   5.146  37.151  1.00  0.70           H  
ATOM   1750 3HE  MET A 117     -14.995   5.965  36.477  1.00  0.70           H  
ATOM   1751  N   ALA A 118     -14.675  10.282  41.060  1.00  0.71           N  
ATOM   1752  CA  ALA A 118     -14.954  10.519  42.470  1.00  0.71           C  
ATOM   1753  C   ALA A 118     -15.814  11.770  42.677  1.00  0.71           C  
ATOM   1754  O   ALA A 118     -16.751  11.774  43.487  1.00  0.71           O  
ATOM   1755  CB  ALA A 118     -13.644  10.669  43.234  1.00  0.71           C  
ATOM   1756  H   ALA A 118     -13.708  10.213  40.738  1.00  0.71           H  
ATOM   1757  HA  ALA A 118     -15.502   9.659  42.846  1.00  0.71           H  
ATOM   1758 1HB  ALA A 118     -13.867  10.779  44.276  1.00  0.71           H  
ATOM   1759 2HB  ALA A 118     -13.033   9.781  43.100  1.00  0.71           H  
ATOM   1760 3HB  ALA A 118     -13.097  11.533  42.867  1.00  0.71           H  
ATOM   1761  N   ARG A 119     -15.523  12.827  41.903  1.00  0.73           N  
ATOM   1762  CA  ARG A 119     -16.252  14.097  41.968  1.00  0.73           C  
ATOM   1763  C   ARG A 119     -17.698  14.015  41.493  1.00  0.73           C  
ATOM   1764  O   ARG A 119     -18.592  14.613  42.096  1.00  0.73           O  
ATOM   1765  CB  ARG A 119     -15.501  15.148  41.169  1.00  0.73           C  
ATOM   1766  CG  ARG A 119     -14.205  15.664  41.821  1.00  0.73           C  
ATOM   1767  CD  ARG A 119     -13.405  16.481  40.872  1.00  0.73           C  
ATOM   1768  NE  ARG A 119     -14.174  17.595  40.338  1.00  0.73           N  
ATOM   1769  CZ  ARG A 119     -14.364  18.791  40.929  1.00  0.73           C  
ATOM   1770  NH1 ARG A 119     -13.828  19.065  42.099  1.00  0.73           N  
ATOM   1771  NH2 ARG A 119     -15.107  19.704  40.318  1.00  0.73           N  
ATOM   1772  H   ARG A 119     -14.730  12.759  41.260  1.00  0.73           H  
ATOM   1773  HA  ARG A 119     -16.283  14.424  42.992  1.00  0.73           H  
ATOM   1774 1HB  ARG A 119     -15.237  14.740  40.198  1.00  0.73           H  
ATOM   1775 2HB  ARG A 119     -16.151  16.002  40.992  1.00  0.73           H  
ATOM   1776 1HG  ARG A 119     -14.442  16.284  42.686  1.00  0.73           H  
ATOM   1777 2HG  ARG A 119     -13.599  14.816  42.139  1.00  0.73           H  
ATOM   1778 1HD  ARG A 119     -12.530  16.880  41.388  1.00  0.73           H  
ATOM   1779 2HD  ARG A 119     -13.080  15.857  40.039  1.00  0.73           H  
ATOM   1780  HE  ARG A 119     -14.617  17.445  39.432  1.00  0.73           H  
ATOM   1781 1HH1 ARG A 119     -13.236  18.377  42.595  1.00  0.73           H  
ATOM   1782 2HH1 ARG A 119     -13.987  19.965  42.527  1.00  0.73           H  
ATOM   1783 1HH2 ARG A 119     -15.524  19.495  39.417  1.00  0.73           H  
ATOM   1784 2HH2 ARG A 119     -15.259  20.603  40.750  1.00  0.73           H  
ATOM   1785  N   VAL A 120     -17.934  13.251  40.441  1.00  0.75           N  
ATOM   1786  CA  VAL A 120     -19.263  13.111  39.862  1.00  0.75           C  
ATOM   1787  C   VAL A 120     -20.163  12.184  40.653  1.00  0.75           C  
ATOM   1788  O   VAL A 120     -21.363  12.442  40.814  1.00  0.75           O  
ATOM   1789  CB  VAL A 120     -19.167  12.600  38.429  1.00  0.75           C  
ATOM   1790  CG1 VAL A 120     -20.575  12.311  37.883  1.00  0.75           C  
ATOM   1791  CG2 VAL A 120     -18.480  13.633  37.586  1.00  0.75           C  
ATOM   1792  H   VAL A 120     -17.145  12.786  39.990  1.00  0.75           H  
ATOM   1793  HA  VAL A 120     -19.722  14.099  39.839  1.00  0.75           H  
ATOM   1794  HB  VAL A 120     -18.587  11.670  38.414  1.00  0.75           H  
ATOM   1795 1HG1 VAL A 120     -20.518  11.959  36.868  1.00  0.75           H  
ATOM   1796 2HG1 VAL A 120     -21.055  11.555  38.504  1.00  0.75           H  
ATOM   1797 3HG1 VAL A 120     -21.161  13.228  37.904  1.00  0.75           H  
ATOM   1798 1HG2 VAL A 120     -18.391  13.270  36.588  1.00  0.75           H  
ATOM   1799 2HG2 VAL A 120     -19.055  14.556  37.591  1.00  0.75           H  
ATOM   1800 3HG2 VAL A 120     -17.492  13.835  37.976  1.00  0.75           H  
ATOM   1801  N   LEU A 121     -19.595  11.075  41.104  1.00  0.76           N  
ATOM   1802  CA  LEU A 121     -20.350  10.054  41.798  1.00  0.76           C  
ATOM   1803  C   LEU A 121     -20.432  10.283  43.313  1.00  0.76           C  
ATOM   1804  O   LEU A 121     -21.116   9.541  44.019  1.00  0.76           O  
ATOM   1805  CB  LEU A 121     -19.687   8.717  41.527  1.00  0.76           C  
ATOM   1806  CG  LEU A 121     -19.606   8.297  40.067  1.00  0.76           C  
ATOM   1807  CD1 LEU A 121     -18.896   7.076  40.013  1.00  0.76           C  
ATOM   1808  CD2 LEU A 121     -20.938   8.124  39.487  1.00  0.76           C  
ATOM   1809  H   LEU A 121     -18.600  10.913  40.937  1.00  0.76           H  
ATOM   1810  HA  LEU A 121     -21.353  10.038  41.392  1.00  0.76           H  
ATOM   1811 1HB  LEU A 121     -18.663   8.771  41.887  1.00  0.76           H  
ATOM   1812 2HB  LEU A 121     -20.221   7.947  42.070  1.00  0.76           H  
ATOM   1813  HG  LEU A 121     -19.044   9.049  39.501  1.00  0.76           H  
ATOM   1814 1HD1 LEU A 121     -18.787   6.754  38.980  1.00  0.76           H  
ATOM   1815 2HD1 LEU A 121     -17.941   7.232  40.459  1.00  0.76           H  
ATOM   1816 3HD1 LEU A 121     -19.455   6.346  40.577  1.00  0.76           H  
ATOM   1817 1HD2 LEU A 121     -20.844   7.804  38.459  1.00  0.76           H  
ATOM   1818 2HD2 LEU A 121     -21.486   7.367  40.048  1.00  0.76           H  
ATOM   1819 3HD2 LEU A 121     -21.457   9.076  39.530  1.00  0.76           H  
ATOM   1820  N   ASP A 122     -19.727  11.306  43.809  1.00  0.75           N  
ATOM   1821  CA  ASP A 122     -19.652  11.650  45.235  1.00  0.75           C  
ATOM   1822  C   ASP A 122     -19.251  10.456  46.084  1.00  0.75           C  
ATOM   1823  O   ASP A 122     -19.878  10.158  47.105  1.00  0.75           O  
ATOM   1824  CB  ASP A 122     -20.972  12.225  45.758  1.00  0.75           C  
ATOM   1825  CG  ASP A 122     -20.833  12.942  47.145  1.00  0.75           C  
ATOM   1826  OD1 ASP A 122     -19.756  13.428  47.451  1.00  0.75           O  
ATOM   1827  OD2 ASP A 122     -21.789  12.967  47.888  1.00  0.75           O  
ATOM   1828  H   ASP A 122     -19.191  11.872  43.162  1.00  0.75           H  
ATOM   1829  HA  ASP A 122     -18.881  12.414  45.350  1.00  0.75           H  
ATOM   1830 1HB  ASP A 122     -21.367  12.936  45.031  1.00  0.75           H  
ATOM   1831 2HB  ASP A 122     -21.701  11.418  45.855  1.00  0.75           H  
ATOM   1832  N   LEU A 123     -18.213   9.769  45.651  1.00  0.73           N  
ATOM   1833  CA  LEU A 123     -17.727   8.620  46.390  1.00  0.73           C  
ATOM   1834  C   LEU A 123     -16.221   8.493  46.215  1.00  0.73           C  
ATOM   1835  O   LEU A 123     -15.681   8.970  45.224  1.00  0.73           O  
ATOM   1836  CB  LEU A 123     -18.470   7.352  45.920  1.00  0.73           C  
ATOM   1837  CG  LEU A 123     -18.346   7.047  44.501  1.00  0.73           C  
ATOM   1838  CD1 LEU A 123     -17.026   6.503  44.257  1.00  0.73           C  
ATOM   1839  CD2 LEU A 123     -19.428   6.039  44.105  1.00  0.73           C  
ATOM   1840  H   LEU A 123     -17.738  10.109  44.812  1.00  0.73           H  
ATOM   1841  HA  LEU A 123     -17.958   8.792  47.438  1.00  0.73           H  
ATOM   1842 1HB  LEU A 123     -18.121   6.478  46.452  1.00  0.73           H  
ATOM   1843 2HB  LEU A 123     -19.533   7.478  46.137  1.00  0.73           H  
ATOM   1844  HG  LEU A 123     -18.449   7.949  43.937  1.00  0.73           H  
ATOM   1845 1HD1 LEU A 123     -16.927   6.304  43.239  1.00  0.73           H  
ATOM   1846 2HD1 LEU A 123     -16.285   7.226  44.545  1.00  0.73           H  
ATOM   1847 3HD1 LEU A 123     -16.894   5.594  44.832  1.00  0.73           H  
ATOM   1848 1HD2 LEU A 123     -19.341   5.801  43.048  1.00  0.73           H  
ATOM   1849 2HD2 LEU A 123     -19.305   5.128  44.694  1.00  0.73           H  
ATOM   1850 3HD2 LEU A 123     -20.412   6.472  44.300  1.00  0.73           H  
ATOM   1851  N   PRO A 124     -15.511   7.861  47.140  1.00  0.69           N  
ATOM   1852  CA  PRO A 124     -14.108   7.573  47.028  1.00  0.69           C  
ATOM   1853  C   PRO A 124     -13.844   6.587  45.926  1.00  0.69           C  
ATOM   1854  O   PRO A 124     -14.572   5.593  45.809  1.00  0.69           O  
ATOM   1855  CB  PRO A 124     -13.809   6.971  48.391  1.00  0.69           C  
ATOM   1856  CG  PRO A 124     -15.142   6.493  48.898  1.00  0.69           C  
ATOM   1857  CD  PRO A 124     -16.115   7.439  48.378  1.00  0.69           C  
ATOM   1858  HA  PRO A 124     -13.555   8.506  46.866  1.00  0.69           H  
ATOM   1859 1HB  PRO A 124     -13.117   6.149  48.258  1.00  0.69           H  
ATOM   1860 2HB  PRO A 124     -13.335   7.722  49.044  1.00  0.69           H  
ATOM   1861 1HG  PRO A 124     -15.339   5.467  48.584  1.00  0.69           H  
ATOM   1862 2HG  PRO A 124     -15.163   6.514  49.982  1.00  0.69           H  
ATOM   1863 1HD  PRO A 124     -17.061   6.922  48.275  1.00  0.69           H  
ATOM   1864 2HD  PRO A 124     -16.168   8.285  49.029  1.00  0.69           H  
ATOM   1865  N   VAL A 125     -12.767   6.804  45.190  1.00  0.66           N  
ATOM   1866  CA  VAL A 125     -12.405   5.869  44.147  1.00  0.66           C  
ATOM   1867  C   VAL A 125     -10.962   5.432  44.347  1.00  0.66           C  
ATOM   1868  O   VAL A 125     -10.085   6.267  44.565  1.00  0.66           O  
ATOM   1869  CB  VAL A 125     -12.567   6.496  42.749  1.00  0.66           C  
ATOM   1870  CG1 VAL A 125     -12.221   5.462  41.700  1.00  0.66           C  
ATOM   1871  CG2 VAL A 125     -13.970   7.002  42.541  1.00  0.66           C  
ATOM   1872  H   VAL A 125     -12.228   7.658  45.334  1.00  0.66           H  
ATOM   1873  HA  VAL A 125     -13.054   5.004  44.214  1.00  0.66           H  
ATOM   1874  HB  VAL A 125     -11.875   7.331  42.649  1.00  0.66           H  
ATOM   1875 1HG1 VAL A 125     -12.341   5.898  40.717  1.00  0.66           H  
ATOM   1876 2HG1 VAL A 125     -11.198   5.118  41.831  1.00  0.66           H  
ATOM   1877 3HG1 VAL A 125     -12.889   4.625  41.796  1.00  0.66           H  
ATOM   1878 1HG2 VAL A 125     -14.035   7.444  41.560  1.00  0.66           H  
ATOM   1879 2HG2 VAL A 125     -14.659   6.214  42.618  1.00  0.66           H  
ATOM   1880 3HG2 VAL A 125     -14.200   7.743  43.288  1.00  0.66           H  
ATOM   1881  N   ILE A 126     -10.715   4.130  44.310  1.00  0.62           N  
ATOM   1882  CA  ILE A 126      -9.367   3.619  44.469  1.00  0.62           C  
ATOM   1883  C   ILE A 126      -8.804   3.041  43.197  1.00  0.62           C  
ATOM   1884  O   ILE A 126      -9.264   2.011  42.718  1.00  0.62           O  
ATOM   1885  CB  ILE A 126      -9.314   2.565  45.573  1.00  0.62           C  
ATOM   1886  CG1 ILE A 126      -9.734   3.213  46.830  1.00  0.62           C  
ATOM   1887  CG2 ILE A 126      -7.907   1.970  45.684  1.00  0.62           C  
ATOM   1888  CD1 ILE A 126      -9.919   2.308  47.902  1.00  0.62           C  
ATOM   1889  H   ILE A 126     -11.481   3.492  44.150  1.00  0.62           H  
ATOM   1890  HA  ILE A 126      -8.745   4.436  44.782  1.00  0.62           H  
ATOM   1891  HB  ILE A 126     -10.030   1.770  45.356  1.00  0.62           H  
ATOM   1892 1HG1 ILE A 126      -8.971   3.932  47.111  1.00  0.62           H  
ATOM   1893 2HG1 ILE A 126     -10.670   3.738  46.666  1.00  0.62           H  
ATOM   1894 1HG2 ILE A 126      -7.878   1.227  46.479  1.00  0.62           H  
ATOM   1895 2HG2 ILE A 126      -7.636   1.501  44.736  1.00  0.62           H  
ATOM   1896 3HG2 ILE A 126      -7.200   2.772  45.903  1.00  0.62           H  
ATOM   1897 1HD1 ILE A 126     -10.216   2.848  48.763  1.00  0.62           H  
ATOM   1898 2HD1 ILE A 126     -10.689   1.607  47.626  1.00  0.62           H  
ATOM   1899 3HD1 ILE A 126      -8.986   1.792  48.094  1.00  0.62           H  
ATOM   1900  N   ALA A 127      -7.786   3.677  42.651  1.00  0.59           N  
ATOM   1901  CA  ALA A 127      -7.203   3.174  41.421  1.00  0.59           C  
ATOM   1902  C   ALA A 127      -6.213   2.092  41.813  1.00  0.59           C  
ATOM   1903  O   ALA A 127      -5.430   2.298  42.740  1.00  0.59           O  
ATOM   1904  CB  ALA A 127      -6.567   4.302  40.629  1.00  0.59           C  
ATOM   1905  H   ALA A 127      -7.422   4.510  43.112  1.00  0.59           H  
ATOM   1906  HA  ALA A 127      -7.980   2.714  40.817  1.00  0.59           H  
ATOM   1907 1HB  ALA A 127      -6.132   3.905  39.715  1.00  0.59           H  
ATOM   1908 2HB  ALA A 127      -7.322   5.039  40.374  1.00  0.59           H  
ATOM   1909 3HB  ALA A 127      -5.798   4.774  41.224  1.00  0.59           H  
ATOM   1910  N   VAL A 128      -6.217   0.963  41.101  1.00  0.58           N  
ATOM   1911  CA  VAL A 128      -5.320  -0.157  41.426  1.00  0.58           C  
ATOM   1912  C   VAL A 128      -4.238  -0.481  40.385  1.00  0.58           C  
ATOM   1913  O   VAL A 128      -4.528  -0.861  39.247  1.00  0.58           O  
ATOM   1914  CB  VAL A 128      -6.187  -1.402  41.627  1.00  0.58           C  
ATOM   1915  CG1 VAL A 128      -5.325  -2.617  41.931  1.00  0.58           C  
ATOM   1916  CG2 VAL A 128      -7.178  -1.147  42.763  1.00  0.58           C  
ATOM   1917  H   VAL A 128      -6.922   0.855  40.370  1.00  0.58           H  
ATOM   1918  HA  VAL A 128      -4.821   0.078  42.367  1.00  0.58           H  
ATOM   1919  HB  VAL A 128      -6.733  -1.603  40.707  1.00  0.58           H  
ATOM   1920 1HG1 VAL A 128      -5.956  -3.492  42.052  1.00  0.58           H  
ATOM   1921 2HG1 VAL A 128      -4.628  -2.791  41.113  1.00  0.58           H  
ATOM   1922 3HG1 VAL A 128      -4.772  -2.432  42.849  1.00  0.58           H  
ATOM   1923 1HG2 VAL A 128      -7.803  -2.026  42.892  1.00  0.58           H  
ATOM   1924 2HG2 VAL A 128      -6.633  -0.944  43.685  1.00  0.58           H  
ATOM   1925 3HG2 VAL A 128      -7.808  -0.290  42.514  1.00  0.58           H  
ATOM   1926  N   ASP A 129      -2.969  -0.404  40.797  1.00  0.58           N  
ATOM   1927  CA  ASP A 129      -1.840  -0.637  39.896  1.00  0.58           C  
ATOM   1928  C   ASP A 129      -1.511  -2.121  39.811  1.00  0.58           C  
ATOM   1929  O   ASP A 129      -0.492  -2.566  40.344  1.00  0.58           O  
ATOM   1930  CB  ASP A 129      -0.601   0.072  40.423  1.00  0.58           C  
ATOM   1931  CG  ASP A 129       0.587   0.234  39.441  1.00  0.58           C  
ATOM   1932  OD1 ASP A 129       0.384   0.149  38.262  1.00  0.58           O  
ATOM   1933  OD2 ASP A 129       1.687   0.474  39.898  1.00  0.58           O  
ATOM   1934  H   ASP A 129      -2.753  -0.137  41.758  1.00  0.58           H  
ATOM   1935  HA  ASP A 129      -2.093  -0.272  38.901  1.00  0.58           H  
ATOM   1936 1HB  ASP A 129      -0.868   0.997  40.845  1.00  0.58           H  
ATOM   1937 2HB  ASP A 129      -0.246  -0.512  41.248  1.00  0.58           H  
ATOM   1938  N   TYR A 130      -2.372  -2.891  39.174  1.00  0.58           N  
ATOM   1939  CA  TYR A 130      -2.133  -4.328  39.081  1.00  0.58           C  
ATOM   1940  C   TYR A 130      -0.844  -4.584  38.308  1.00  0.58           C  
ATOM   1941  O   TYR A 130      -0.454  -3.782  37.460  1.00  0.58           O  
ATOM   1942  CB  TYR A 130      -3.325  -5.032  38.453  1.00  0.58           C  
ATOM   1943  CG  TYR A 130      -3.708  -4.595  37.068  1.00  0.58           C  
ATOM   1944  CD1 TYR A 130      -3.084  -5.153  35.970  1.00  0.58           C  
ATOM   1945  CD2 TYR A 130      -4.703  -3.645  36.900  1.00  0.58           C  
ATOM   1946  CE1 TYR A 130      -3.437  -4.770  34.698  1.00  0.58           C  
ATOM   1947  CE2 TYR A 130      -5.064  -3.257  35.633  1.00  0.58           C  
ATOM   1948  CZ  TYR A 130      -4.433  -3.816  34.523  1.00  0.58           C  
ATOM   1949  OH  TYR A 130      -4.793  -3.429  33.252  1.00  0.58           O  
ATOM   1950  H   TYR A 130      -3.199  -2.445  38.776  1.00  0.58           H  
ATOM   1951  HA  TYR A 130      -1.995  -4.727  40.087  1.00  0.58           H  
ATOM   1952 1HB  TYR A 130      -3.126  -6.108  38.418  1.00  0.58           H  
ATOM   1953 2HB  TYR A 130      -4.191  -4.891  39.099  1.00  0.58           H  
ATOM   1954  HD1 TYR A 130      -2.312  -5.900  36.115  1.00  0.58           H  
ATOM   1955  HD2 TYR A 130      -5.199  -3.207  37.769  1.00  0.58           H  
ATOM   1956  HE1 TYR A 130      -2.937  -5.217  33.846  1.00  0.58           H  
ATOM   1957  HE2 TYR A 130      -5.843  -2.513  35.506  1.00  0.58           H  
ATOM   1958  HH  TYR A 130      -5.492  -2.736  33.310  1.00  0.58           H  
ATOM   1959  N   ARG A 131      -0.168  -5.704  38.568  1.00  0.59           N  
ATOM   1960  CA  ARG A 131       1.072  -5.938  37.832  1.00  0.59           C  
ATOM   1961  C   ARG A 131       0.877  -6.072  36.326  1.00  0.59           C  
ATOM   1962  O   ARG A 131      -0.066  -6.717  35.872  1.00  0.59           O  
ATOM   1963  CB  ARG A 131       1.778  -7.164  38.316  1.00  0.59           C  
ATOM   1964  CG  ARG A 131       2.316  -7.147  39.734  1.00  0.59           C  
ATOM   1965  CD  ARG A 131       3.471  -6.229  39.864  1.00  0.59           C  
ATOM   1966  NE  ARG A 131       4.135  -6.380  41.135  1.00  0.59           N  
ATOM   1967  CZ  ARG A 131       5.206  -5.689  41.543  1.00  0.59           C  
ATOM   1968  NH1 ARG A 131       5.761  -4.771  40.778  1.00  0.59           N  
ATOM   1969  NH2 ARG A 131       5.688  -5.959  42.732  1.00  0.59           N  
ATOM   1970  H   ARG A 131      -0.480  -6.388  39.275  1.00  0.59           H  
ATOM   1971  HA  ARG A 131       1.727  -5.085  38.010  1.00  0.59           H  
ATOM   1972 1HB  ARG A 131       1.131  -8.036  38.210  1.00  0.59           H  
ATOM   1973 2HB  ARG A 131       2.605  -7.288  37.684  1.00  0.59           H  
ATOM   1974 1HG  ARG A 131       1.542  -6.808  40.419  1.00  0.59           H  
ATOM   1975 2HG  ARG A 131       2.638  -8.150  40.016  1.00  0.59           H  
ATOM   1976 1HD  ARG A 131       4.181  -6.398  39.080  1.00  0.59           H  
ATOM   1977 2HD  ARG A 131       3.105  -5.207  39.798  1.00  0.59           H  
ATOM   1978  HE  ARG A 131       3.779  -7.084  41.795  1.00  0.59           H  
ATOM   1979 1HH1 ARG A 131       5.379  -4.578  39.864  1.00  0.59           H  
ATOM   1980 2HH1 ARG A 131       6.568  -4.263  41.106  1.00  0.59           H  
ATOM   1981 1HH2 ARG A 131       5.210  -6.692  43.281  1.00  0.59           H  
ATOM   1982 2HH2 ARG A 131       6.489  -5.467  43.090  1.00  0.59           H  
ATOM   1983  N   LEU A 132       1.801  -5.481  35.560  1.00  0.61           N  
ATOM   1984  CA  LEU A 132       1.728  -5.503  34.099  1.00  0.61           C  
ATOM   1985  C   LEU A 132       2.468  -6.645  33.397  1.00  0.61           C  
ATOM   1986  O   LEU A 132       3.539  -7.105  33.811  1.00  0.61           O  
ATOM   1987  CB  LEU A 132       2.279  -4.184  33.548  1.00  0.61           C  
ATOM   1988  CG  LEU A 132       1.555  -2.936  34.009  1.00  0.61           C  
ATOM   1989  CD1 LEU A 132       2.260  -1.706  33.461  1.00  0.61           C  
ATOM   1990  CD2 LEU A 132       0.129  -2.985  33.538  1.00  0.61           C  
ATOM   1991  H   LEU A 132       2.554  -4.975  36.002  1.00  0.61           H  
ATOM   1992  HA  LEU A 132       0.676  -5.578  33.823  1.00  0.61           H  
ATOM   1993 1HB  LEU A 132       3.324  -4.092  33.837  1.00  0.61           H  
ATOM   1994 2HB  LEU A 132       2.226  -4.217  32.452  1.00  0.61           H  
ATOM   1995  HG  LEU A 132       1.571  -2.883  35.101  1.00  0.61           H  
ATOM   1996 1HD1 LEU A 132       1.741  -0.813  33.803  1.00  0.61           H  
ATOM   1997 2HD1 LEU A 132       3.289  -1.684  33.814  1.00  0.61           H  
ATOM   1998 3HD1 LEU A 132       2.249  -1.735  32.380  1.00  0.61           H  
ATOM   1999 1HD2 LEU A 132      -0.353  -2.088  33.886  1.00  0.61           H  
ATOM   2000 2HD2 LEU A 132       0.100  -3.025  32.448  1.00  0.61           H  
ATOM   2001 3HD2 LEU A 132      -0.372  -3.861  33.951  1.00  0.61           H  
ATOM   2002  N   ALA A 133       1.891  -7.061  32.293  1.00  0.62           N  
ATOM   2003  CA  ALA A 133       2.463  -8.028  31.395  1.00  0.62           C  
ATOM   2004  C   ALA A 133       3.543  -7.324  30.588  1.00  0.62           C  
ATOM   2005  O   ALA A 133       3.539  -6.096  30.498  1.00  0.62           O  
ATOM   2006  CB  ALA A 133       1.392  -8.610  30.521  1.00  0.62           C  
ATOM   2007  H   ALA A 133       1.007  -6.639  32.030  1.00  0.62           H  
ATOM   2008  HA  ALA A 133       2.913  -8.826  31.980  1.00  0.62           H  
ATOM   2009 1HB  ALA A 133       1.810  -9.325  29.861  1.00  0.62           H  
ATOM   2010 2HB  ALA A 133       0.667  -9.082  31.158  1.00  0.62           H  
ATOM   2011 3HB  ALA A 133       0.911  -7.827  29.946  1.00  0.62           H  
ATOM   2012  N   PRO A 134       4.531  -8.051  30.081  1.00  0.63           N  
ATOM   2013  CA  PRO A 134       4.836  -9.474  30.172  1.00  0.63           C  
ATOM   2014  C   PRO A 134       5.566  -9.873  31.443  1.00  0.63           C  
ATOM   2015  O   PRO A 134       6.053 -10.995  31.547  1.00  0.63           O  
ATOM   2016  CB  PRO A 134       5.744  -9.664  28.960  1.00  0.63           C  
ATOM   2017  CG  PRO A 134       6.490  -8.353  28.861  1.00  0.63           C  
ATOM   2018  CD  PRO A 134       5.469  -7.305  29.247  1.00  0.63           C  
ATOM   2019  HA  PRO A 134       3.924 -10.069  30.058  1.00  0.63           H  
ATOM   2020 1HB  PRO A 134       6.409 -10.526  29.120  1.00  0.63           H  
ATOM   2021 2HB  PRO A 134       5.131  -9.889  28.070  1.00  0.63           H  
ATOM   2022 1HG  PRO A 134       7.358  -8.362  29.540  1.00  0.63           H  
ATOM   2023 2HG  PRO A 134       6.880  -8.212  27.843  1.00  0.63           H  
ATOM   2024 1HD  PRO A 134       5.941  -6.504  29.833  1.00  0.63           H  
ATOM   2025 2HD  PRO A 134       4.949  -6.915  28.360  1.00  0.63           H  
ATOM   2026  N   GLU A 135       5.726  -8.943  32.384  1.00  0.64           N  
ATOM   2027  CA  GLU A 135       6.510  -9.229  33.571  1.00  0.64           C  
ATOM   2028  C   GLU A 135       5.707 -10.191  34.431  1.00  0.64           C  
ATOM   2029  O   GLU A 135       6.225 -11.157  34.996  1.00  0.64           O  
ATOM   2030  CB  GLU A 135       6.775  -7.912  34.311  1.00  0.64           C  
ATOM   2031  CG  GLU A 135       7.640  -6.929  33.524  1.00  0.64           C  
ATOM   2032  CD  GLU A 135       7.782  -5.562  34.185  1.00  0.64           C  
ATOM   2033  OE1 GLU A 135       7.249  -5.367  35.254  1.00  0.64           O  
ATOM   2034  OE2 GLU A 135       8.385  -4.694  33.576  1.00  0.64           O  
ATOM   2035  H   GLU A 135       5.266  -8.042  32.335  1.00  0.64           H  
ATOM   2036  HA  GLU A 135       7.450  -9.700  33.285  1.00  0.64           H  
ATOM   2037 1HB  GLU A 135       5.847  -7.416  34.523  1.00  0.64           H  
ATOM   2038 2HB  GLU A 135       7.268  -8.118  35.258  1.00  0.64           H  
ATOM   2039 1HG  GLU A 135       8.630  -7.362  33.392  1.00  0.64           H  
ATOM   2040 2HG  GLU A 135       7.196  -6.802  32.534  1.00  0.64           H  
ATOM   2041  N   PHE A 136       4.411  -9.910  34.461  1.00  0.65           N  
ATOM   2042  CA  PHE A 136       3.402 -10.637  35.202  1.00  0.65           C  
ATOM   2043  C   PHE A 136       2.168 -10.990  34.343  1.00  0.65           C  
ATOM   2044  O   PHE A 136       1.160 -10.287  34.402  1.00  0.65           O  
ATOM   2045  CB  PHE A 136       3.018  -9.815  36.402  1.00  0.65           C  
ATOM   2046  CG  PHE A 136       4.162  -9.580  37.349  1.00  0.65           C  
ATOM   2047  CD1 PHE A 136       4.961  -8.458  37.247  1.00  0.65           C  
ATOM   2048  CD2 PHE A 136       4.418 -10.480  38.361  1.00  0.65           C  
ATOM   2049  CE1 PHE A 136       6.002  -8.246  38.124  1.00  0.65           C  
ATOM   2050  CE2 PHE A 136       5.453 -10.270  39.247  1.00  0.65           C  
ATOM   2051  CZ  PHE A 136       6.248  -9.151  39.126  1.00  0.65           C  
ATOM   2052  H   PHE A 136       4.117  -9.065  33.974  1.00  0.65           H  
ATOM   2053  HA  PHE A 136       3.856 -11.541  35.591  1.00  0.65           H  
ATOM   2054 1HB  PHE A 136       2.653  -8.856  36.048  1.00  0.65           H  
ATOM   2055 2HB  PHE A 136       2.220 -10.295  36.943  1.00  0.65           H  
ATOM   2056  HD1 PHE A 136       4.757  -7.735  36.457  1.00  0.65           H  
ATOM   2057  HD2 PHE A 136       3.789 -11.367  38.455  1.00  0.65           H  
ATOM   2058  HE1 PHE A 136       6.625  -7.356  38.021  1.00  0.65           H  
ATOM   2059  HE2 PHE A 136       5.645 -10.989  40.041  1.00  0.65           H  
ATOM   2060  HZ  PHE A 136       7.067  -8.986  39.824  1.00  0.65           H  
ATOM   2061  N   PRO A 137       2.241 -12.031  33.496  1.00  0.65           N  
ATOM   2062  CA  PRO A 137       1.217 -12.471  32.558  1.00  0.65           C  
ATOM   2063  C   PRO A 137       0.049 -13.154  33.275  1.00  0.65           C  
ATOM   2064  O   PRO A 137       0.076 -13.342  34.497  1.00  0.65           O  
ATOM   2065  CB  PRO A 137       1.985 -13.437  31.656  1.00  0.65           C  
ATOM   2066  CG  PRO A 137       3.061 -14.006  32.533  1.00  0.65           C  
ATOM   2067  CD  PRO A 137       3.469 -12.864  33.449  1.00  0.65           C  
ATOM   2068  HA  PRO A 137       0.858 -11.610  31.979  1.00  0.65           H  
ATOM   2069 1HB  PRO A 137       1.298 -14.208  31.277  1.00  0.65           H  
ATOM   2070 2HB  PRO A 137       2.375 -12.896  30.774  1.00  0.65           H  
ATOM   2071 1HG  PRO A 137       2.669 -14.876  33.082  1.00  0.65           H  
ATOM   2072 2HG  PRO A 137       3.895 -14.367  31.913  1.00  0.65           H  
ATOM   2073 1HD  PRO A 137       3.711 -13.298  34.423  1.00  0.65           H  
ATOM   2074 2HD  PRO A 137       4.313 -12.310  33.012  1.00  0.65           H  
ATOM   2075  N   TRP A 138      -0.978 -13.503  32.511  1.00  0.65           N  
ATOM   2076  CA  TRP A 138      -2.160 -14.179  33.023  1.00  0.65           C  
ATOM   2077  C   TRP A 138      -1.824 -15.380  33.905  1.00  0.65           C  
ATOM   2078  O   TRP A 138      -0.914 -16.146  33.590  1.00  0.65           O  
ATOM   2079  CB  TRP A 138      -3.014 -14.663  31.843  1.00  0.65           C  
ATOM   2080  CG  TRP A 138      -4.274 -15.340  32.240  1.00  0.65           C  
ATOM   2081  CD1 TRP A 138      -5.473 -14.764  32.480  1.00  0.65           C  
ATOM   2082  CD2 TRP A 138      -4.474 -16.754  32.420  1.00  0.65           C  
ATOM   2083  NE1 TRP A 138      -6.381 -15.702  32.830  1.00  0.65           N  
ATOM   2084  CE2 TRP A 138      -5.797 -16.927  32.794  1.00  0.65           C  
ATOM   2085  CE3 TRP A 138      -3.647 -17.868  32.299  1.00  0.65           C  
ATOM   2086  CZ2 TRP A 138      -6.324 -18.172  33.055  1.00  0.65           C  
ATOM   2087  CZ3 TRP A 138      -4.178 -19.119  32.558  1.00  0.65           C  
ATOM   2088  CH2 TRP A 138      -5.481 -19.266  32.927  1.00  0.65           C  
ATOM   2089  H   TRP A 138      -0.945 -13.318  31.506  1.00  0.65           H  
ATOM   2090  HA  TRP A 138      -2.725 -13.448  33.591  1.00  0.65           H  
ATOM   2091 1HB  TRP A 138      -3.235 -13.851  31.192  1.00  0.65           H  
ATOM   2092 2HB  TRP A 138      -2.427 -15.371  31.252  1.00  0.65           H  
ATOM   2093  HD1 TRP A 138      -5.681 -13.712  32.426  1.00  0.65           H  
ATOM   2094  HE1 TRP A 138      -7.337 -15.507  33.070  1.00  0.65           H  
ATOM   2095  HE3 TRP A 138      -2.604 -17.756  32.002  1.00  0.65           H  
ATOM   2096  HZ2 TRP A 138      -7.356 -18.315  33.346  1.00  0.65           H  
ATOM   2097  HZ3 TRP A 138      -3.527 -19.990  32.456  1.00  0.65           H  
ATOM   2098  HH2 TRP A 138      -5.865 -20.269  33.119  1.00  0.65           H  
ATOM   2099  N   PRO A 139      -2.558 -15.572  35.018  1.00  0.64           N  
ATOM   2100  CA  PRO A 139      -3.637 -14.800  35.643  1.00  0.64           C  
ATOM   2101  C   PRO A 139      -3.183 -13.744  36.639  1.00  0.64           C  
ATOM   2102  O   PRO A 139      -3.961 -13.367  37.511  1.00  0.64           O  
ATOM   2103  CB  PRO A 139      -4.412 -15.894  36.373  1.00  0.64           C  
ATOM   2104  CG  PRO A 139      -3.329 -16.837  36.837  1.00  0.64           C  
ATOM   2105  CD  PRO A 139      -2.275 -16.817  35.724  1.00  0.64           C  
ATOM   2106  HA  PRO A 139      -4.281 -14.346  34.888  1.00  0.64           H  
ATOM   2107 1HB  PRO A 139      -4.981 -15.463  37.219  1.00  0.64           H  
ATOM   2108 2HB  PRO A 139      -5.139 -16.364  35.696  1.00  0.64           H  
ATOM   2109 1HG  PRO A 139      -2.932 -16.489  37.811  1.00  0.64           H  
ATOM   2110 2HG  PRO A 139      -3.747 -17.837  37.006  1.00  0.64           H  
ATOM   2111 1HD  PRO A 139      -1.262 -16.777  36.149  1.00  0.64           H  
ATOM   2112 2HD  PRO A 139      -2.403 -17.669  35.046  1.00  0.64           H  
ATOM   2113  N   ALA A 140      -1.950 -13.267  36.559  1.00  0.63           N  
ATOM   2114  CA  ALA A 140      -1.508 -12.347  37.594  1.00  0.63           C  
ATOM   2115  C   ALA A 140      -2.366 -11.084  37.699  1.00  0.63           C  
ATOM   2116  O   ALA A 140      -2.665 -10.629  38.801  1.00  0.63           O  
ATOM   2117  CB  ALA A 140      -0.082 -11.945  37.330  1.00  0.63           C  
ATOM   2118  H   ALA A 140      -1.296 -13.527  35.819  1.00  0.63           H  
ATOM   2119  HA  ALA A 140      -1.564 -12.873  38.548  1.00  0.63           H  
ATOM   2120 1HB  ALA A 140       0.263 -11.286  38.126  1.00  0.63           H  
ATOM   2121 2HB  ALA A 140       0.549 -12.831  37.285  1.00  0.63           H  
ATOM   2122 3HB  ALA A 140      -0.035 -11.420  36.379  1.00  0.63           H  
ATOM   2123  N   ALA A 141      -2.810 -10.518  36.578  1.00  0.62           N  
ATOM   2124  CA  ALA A 141      -3.604  -9.300  36.695  1.00  0.62           C  
ATOM   2125  C   ALA A 141      -4.899  -9.528  37.505  1.00  0.62           C  
ATOM   2126  O   ALA A 141      -5.103  -8.806  38.487  1.00  0.62           O  
ATOM   2127  CB  ALA A 141      -3.887  -8.708  35.329  1.00  0.62           C  
ATOM   2128  H   ALA A 141      -2.570 -10.903  35.678  1.00  0.62           H  
ATOM   2129  HA  ALA A 141      -3.009  -8.571  37.247  1.00  0.62           H  
ATOM   2130 1HB  ALA A 141      -4.428  -7.777  35.458  1.00  0.62           H  
ATOM   2131 2HB  ALA A 141      -2.937  -8.506  34.831  1.00  0.62           H  
ATOM   2132 3HB  ALA A 141      -4.458  -9.359  34.709  1.00  0.62           H  
ATOM   2133  N   PRO A 142      -5.812 -10.489  37.181  1.00  0.61           N  
ATOM   2134  CA  PRO A 142      -6.993 -10.719  37.980  1.00  0.61           C  
ATOM   2135  C   PRO A 142      -6.680 -11.180  39.386  1.00  0.61           C  
ATOM   2136  O   PRO A 142      -7.428 -10.867  40.306  1.00  0.61           O  
ATOM   2137  CB  PRO A 142      -7.761 -11.773  37.173  1.00  0.61           C  
ATOM   2138  CG  PRO A 142      -6.750 -12.423  36.289  1.00  0.61           C  
ATOM   2139  CD  PRO A 142      -5.766 -11.321  35.960  1.00  0.61           C  
ATOM   2140  HA  PRO A 142      -7.580  -9.798  38.022  1.00  0.61           H  
ATOM   2141 1HB  PRO A 142      -8.235 -12.491  37.859  1.00  0.61           H  
ATOM   2142 2HB  PRO A 142      -8.570 -11.291  36.605  1.00  0.61           H  
ATOM   2143 1HG  PRO A 142      -6.303 -13.271  36.818  1.00  0.61           H  
ATOM   2144 2HG  PRO A 142      -7.239 -12.833  35.387  1.00  0.61           H  
ATOM   2145 1HD  PRO A 142      -4.814 -11.738  35.741  1.00  0.61           H  
ATOM   2146 2HD  PRO A 142      -6.168 -10.775  35.124  1.00  0.61           H  
ATOM   2147  N   ASP A 143      -5.526 -11.807  39.617  1.00  0.59           N  
ATOM   2148  CA  ASP A 143      -5.265 -12.213  40.987  1.00  0.59           C  
ATOM   2149  C   ASP A 143      -4.958 -10.978  41.841  1.00  0.59           C  
ATOM   2150  O   ASP A 143      -5.451 -10.843  42.970  1.00  0.59           O  
ATOM   2151  CB  ASP A 143      -4.116 -13.213  41.039  1.00  0.59           C  
ATOM   2152  CG  ASP A 143      -4.423 -14.609  40.465  1.00  0.59           C  
ATOM   2153  OD1 ASP A 143      -5.569 -14.922  40.235  1.00  0.59           O  
ATOM   2154  OD2 ASP A 143      -3.488 -15.363  40.293  1.00  0.59           O  
ATOM   2155  H   ASP A 143      -4.880 -12.075  38.871  1.00  0.59           H  
ATOM   2156  HA  ASP A 143      -6.161 -12.693  41.386  1.00  0.59           H  
ATOM   2157 1HB  ASP A 143      -3.264 -12.796  40.500  1.00  0.59           H  
ATOM   2158 2HB  ASP A 143      -3.818 -13.347  42.050  1.00  0.59           H  
ATOM   2159  N   ASP A 144      -4.189 -10.038  41.276  1.00  0.58           N  
ATOM   2160  CA  ASP A 144      -3.891  -8.798  41.982  1.00  0.58           C  
ATOM   2161  C   ASP A 144      -5.147  -7.968  42.180  1.00  0.58           C  
ATOM   2162  O   ASP A 144      -5.357  -7.372  43.241  1.00  0.58           O  
ATOM   2163  CB  ASP A 144      -2.873  -7.944  41.218  1.00  0.58           C  
ATOM   2164  CG  ASP A 144      -1.442  -8.414  41.288  1.00  0.58           C  
ATOM   2165  OD1 ASP A 144      -1.140  -9.259  42.112  1.00  0.58           O  
ATOM   2166  OD2 ASP A 144      -0.616  -7.870  40.556  1.00  0.58           O  
ATOM   2167  H   ASP A 144      -3.799 -10.198  40.343  1.00  0.58           H  
ATOM   2168  HA  ASP A 144      -3.484  -9.050  42.958  1.00  0.58           H  
ATOM   2169 1HB  ASP A 144      -3.163  -7.944  40.163  1.00  0.58           H  
ATOM   2170 2HB  ASP A 144      -2.928  -6.915  41.554  1.00  0.58           H  
ATOM   2171  N   CYS A 145      -6.006  -7.958  41.170  1.00  0.57           N  
ATOM   2172  CA  CYS A 145      -7.214  -7.167  41.246  1.00  0.57           C  
ATOM   2173  C   CYS A 145      -8.156  -7.684  42.317  1.00  0.57           C  
ATOM   2174  O   CYS A 145      -8.727  -6.887  43.070  1.00  0.57           O  
ATOM   2175  CB  CYS A 145      -7.886  -7.163  39.902  1.00  0.57           C  
ATOM   2176  SG  CYS A 145      -6.910  -6.272  38.708  1.00  0.57           S  
ATOM   2177  H   CYS A 145      -5.788  -8.470  40.312  1.00  0.57           H  
ATOM   2178  HA  CYS A 145      -6.932  -6.146  41.491  1.00  0.57           H  
ATOM   2179 1HB  CYS A 145      -8.019  -8.178  39.559  1.00  0.57           H  
ATOM   2180 2HB  CYS A 145      -8.870  -6.710  39.967  1.00  0.57           H  
ATOM   2181  HG  CYS A 145      -5.958  -7.235  38.592  1.00  0.57           H  
ATOM   2182  N   GLU A 146      -8.287  -9.013  42.432  1.00  0.56           N  
ATOM   2183  CA  GLU A 146      -9.128  -9.559  43.483  1.00  0.56           C  
ATOM   2184  C   GLU A 146      -8.559  -9.203  44.837  1.00  0.56           C  
ATOM   2185  O   GLU A 146      -9.301  -8.842  45.756  1.00  0.56           O  
ATOM   2186  CB  GLU A 146      -9.214 -11.083  43.438  1.00  0.56           C  
ATOM   2187  CG  GLU A 146      -9.959 -11.735  42.333  1.00  0.56           C  
ATOM   2188  CD  GLU A 146      -9.891 -13.282  42.458  1.00  0.56           C  
ATOM   2189  OE1 GLU A 146      -9.645 -13.811  43.550  1.00  0.56           O  
ATOM   2190  OE2 GLU A 146     -10.083 -13.923  41.449  1.00  0.56           O  
ATOM   2191  H   GLU A 146      -7.820  -9.641  41.775  1.00  0.56           H  
ATOM   2192  HA  GLU A 146     -10.117  -9.127  43.410  1.00  0.56           H  
ATOM   2193 1HB  GLU A 146      -8.203 -11.497  43.438  1.00  0.56           H  
ATOM   2194 2HB  GLU A 146      -9.691 -11.402  44.331  1.00  0.56           H  
ATOM   2195 1HG  GLU A 146     -10.998 -11.419  42.387  1.00  0.56           H  
ATOM   2196 2HG  GLU A 146      -9.565 -11.420  41.378  1.00  0.56           H  
ATOM   2197  N   ALA A 147      -7.226  -9.259  44.966  1.00  0.56           N  
ATOM   2198  CA  ALA A 147      -6.613  -8.934  46.239  1.00  0.56           C  
ATOM   2199  C   ALA A 147      -6.956  -7.508  46.620  1.00  0.56           C  
ATOM   2200  O   ALA A 147      -7.318  -7.232  47.768  1.00  0.56           O  
ATOM   2201  CB  ALA A 147      -5.104  -9.115  46.157  1.00  0.56           C  
ATOM   2202  H   ALA A 147      -6.643  -9.573  44.186  1.00  0.56           H  
ATOM   2203  HA  ALA A 147      -7.018  -9.601  46.998  1.00  0.56           H  
ATOM   2204 1HB  ALA A 147      -4.654  -8.879  47.122  1.00  0.56           H  
ATOM   2205 2HB  ALA A 147      -4.882 -10.143  45.888  1.00  0.56           H  
ATOM   2206 3HB  ALA A 147      -4.697  -8.451  45.403  1.00  0.56           H  
ATOM   2207  N   ALA A 148      -6.899  -6.608  45.640  1.00  0.56           N  
ATOM   2208  CA  ALA A 148      -7.215  -5.221  45.891  1.00  0.56           C  
ATOM   2209  C   ALA A 148      -8.671  -5.014  46.237  1.00  0.56           C  
ATOM   2210  O   ALA A 148      -8.997  -4.288  47.173  1.00  0.56           O  
ATOM   2211  CB  ALA A 148      -6.840  -4.397  44.687  1.00  0.56           C  
ATOM   2212  H   ALA A 148      -6.590  -6.898  44.711  1.00  0.56           H  
ATOM   2213  HA  ALA A 148      -6.654  -4.908  46.748  1.00  0.56           H  
ATOM   2214 1HB  ALA A 148      -7.043  -3.351  44.890  1.00  0.56           H  
ATOM   2215 2HB  ALA A 148      -5.777  -4.532  44.477  1.00  0.56           H  
ATOM   2216 3HB  ALA A 148      -7.424  -4.725  43.829  1.00  0.56           H  
ATOM   2217  N   ALA A 149      -9.576  -5.658  45.517  1.00  0.57           N  
ATOM   2218  CA  ALA A 149     -10.976  -5.444  45.829  1.00  0.57           C  
ATOM   2219  C   ALA A 149     -11.297  -5.928  47.242  1.00  0.57           C  
ATOM   2220  O   ALA A 149     -11.995  -5.238  47.997  1.00  0.57           O  
ATOM   2221  CB  ALA A 149     -11.837  -6.142  44.812  1.00  0.57           C  
ATOM   2222  H   ALA A 149      -9.294  -6.264  44.745  1.00  0.57           H  
ATOM   2223  HA  ALA A 149     -11.174  -4.374  45.787  1.00  0.57           H  
ATOM   2224 1HB  ALA A 149     -12.883  -5.954  45.036  1.00  0.57           H  
ATOM   2225 2HB  ALA A 149     -11.601  -5.762  43.820  1.00  0.57           H  
ATOM   2226 3HB  ALA A 149     -11.634  -7.215  44.847  1.00  0.57           H  
ATOM   2227  N   ARG A 150     -10.757  -7.098  47.619  1.00  0.58           N  
ATOM   2228  CA  ARG A 150     -10.995  -7.615  48.959  1.00  0.58           C  
ATOM   2229  C   ARG A 150     -10.387  -6.695  50.004  1.00  0.58           C  
ATOM   2230  O   ARG A 150     -11.011  -6.415  51.022  1.00  0.58           O  
ATOM   2231  CB  ARG A 150     -10.465  -9.038  49.133  1.00  0.58           C  
ATOM   2232  CG  ARG A 150     -11.254 -10.098  48.350  1.00  0.58           C  
ATOM   2233  CD  ARG A 150     -10.942 -11.511  48.737  1.00  0.58           C  
ATOM   2234  NE  ARG A 150     -11.618 -12.465  47.846  1.00  0.58           N  
ATOM   2235  CZ  ARG A 150     -11.037 -13.027  46.777  1.00  0.58           C  
ATOM   2236  NH1 ARG A 150      -9.789 -12.799  46.477  1.00  0.58           N  
ATOM   2237  NH2 ARG A 150     -11.724 -13.812  46.012  1.00  0.58           N  
ATOM   2238  H   ARG A 150     -10.184  -7.635  46.966  1.00  0.58           H  
ATOM   2239  HA  ARG A 150     -12.068  -7.644  49.122  1.00  0.58           H  
ATOM   2240 1HB  ARG A 150      -9.429  -9.075  48.786  1.00  0.58           H  
ATOM   2241 2HB  ARG A 150     -10.473  -9.309  50.185  1.00  0.58           H  
ATOM   2242 1HG  ARG A 150     -12.309  -9.948  48.511  1.00  0.58           H  
ATOM   2243 2HG  ARG A 150     -11.030  -9.986  47.291  1.00  0.58           H  
ATOM   2244 1HD  ARG A 150      -9.868 -11.681  48.669  1.00  0.58           H  
ATOM   2245 2HD  ARG A 150     -11.282 -11.696  49.755  1.00  0.58           H  
ATOM   2246  HE  ARG A 150     -12.616 -12.707  48.001  1.00  0.58           H  
ATOM   2247 1HH1 ARG A 150      -9.227 -12.191  47.050  1.00  0.58           H  
ATOM   2248 2HH1 ARG A 150      -9.404 -13.264  45.638  1.00  0.58           H  
ATOM   2249 1HH2 ARG A 150     -12.706 -13.994  46.261  1.00  0.58           H  
ATOM   2250 2HH2 ARG A 150     -11.260 -14.199  45.177  1.00  0.58           H  
ATOM   2251  N   TRP A 151      -9.195  -6.165  49.724  1.00  0.61           N  
ATOM   2252  CA  TRP A 151      -8.525  -5.256  50.638  1.00  0.61           C  
ATOM   2253  C   TRP A 151      -9.349  -4.002  50.870  1.00  0.61           C  
ATOM   2254  O   TRP A 151      -9.512  -3.564  52.005  1.00  0.61           O  
ATOM   2255  CB  TRP A 151      -7.158  -4.877  50.100  1.00  0.61           C  
ATOM   2256  CG  TRP A 151      -6.401  -3.940  50.954  1.00  0.61           C  
ATOM   2257  CD1 TRP A 151      -5.568  -4.242  51.979  1.00  0.61           C  
ATOM   2258  CD2 TRP A 151      -6.394  -2.515  50.838  1.00  0.61           C  
ATOM   2259  NE1 TRP A 151      -5.029  -3.095  52.497  1.00  0.61           N  
ATOM   2260  CE2 TRP A 151      -5.527  -2.030  51.803  1.00  0.61           C  
ATOM   2261  CE3 TRP A 151      -7.033  -1.626  49.993  1.00  0.61           C  
ATOM   2262  CZ2 TRP A 151      -5.282  -0.689  51.943  1.00  0.61           C  
ATOM   2263  CZ3 TRP A 151      -6.801  -0.290  50.132  1.00  0.61           C  
ATOM   2264  CH2 TRP A 151      -5.944   0.174  51.090  1.00  0.61           C  
ATOM   2265  H   TRP A 151      -8.709  -6.429  48.867  1.00  0.61           H  
ATOM   2266  HA  TRP A 151      -8.392  -5.763  51.592  1.00  0.61           H  
ATOM   2267 1HB  TRP A 151      -6.560  -5.779  49.957  1.00  0.61           H  
ATOM   2268 2HB  TRP A 151      -7.276  -4.416  49.123  1.00  0.61           H  
ATOM   2269  HD1 TRP A 151      -5.349  -5.251  52.330  1.00  0.61           H  
ATOM   2270  HE1 TRP A 151      -4.373  -3.037  53.264  1.00  0.61           H  
ATOM   2271  HE3 TRP A 151      -7.694  -1.994  49.232  1.00  0.61           H  
ATOM   2272  HZ2 TRP A 151      -4.597  -0.306  52.690  1.00  0.61           H  
ATOM   2273  HZ3 TRP A 151      -7.313   0.381  49.454  1.00  0.61           H  
ATOM   2274  HH2 TRP A 151      -5.774   1.237  51.186  1.00  0.61           H  
ATOM   2275  N   VAL A 152      -9.894  -3.406  49.814  1.00  0.64           N  
ATOM   2276  CA  VAL A 152     -10.663  -2.184  50.018  1.00  0.64           C  
ATOM   2277  C   VAL A 152     -11.842  -2.471  50.933  1.00  0.64           C  
ATOM   2278  O   VAL A 152     -12.141  -1.711  51.855  1.00  0.64           O  
ATOM   2279  CB  VAL A 152     -11.171  -1.619  48.686  1.00  0.64           C  
ATOM   2280  CG1 VAL A 152     -12.140  -0.470  48.955  1.00  0.64           C  
ATOM   2281  CG2 VAL A 152      -9.980  -1.161  47.847  1.00  0.64           C  
ATOM   2282  H   VAL A 152      -9.748  -3.788  48.878  1.00  0.64           H  
ATOM   2283  HA  VAL A 152     -10.020  -1.445  50.494  1.00  0.64           H  
ATOM   2284  HB  VAL A 152     -11.723  -2.399  48.149  1.00  0.64           H  
ATOM   2285 1HG1 VAL A 152     -12.520  -0.083  48.010  1.00  0.64           H  
ATOM   2286 2HG1 VAL A 152     -12.960  -0.833  49.556  1.00  0.64           H  
ATOM   2287 3HG1 VAL A 152     -11.639   0.313  49.488  1.00  0.64           H  
ATOM   2288 1HG2 VAL A 152     -10.312  -0.760  46.901  1.00  0.64           H  
ATOM   2289 2HG2 VAL A 152      -9.443  -0.408  48.392  1.00  0.64           H  
ATOM   2290 3HG2 VAL A 152      -9.327  -1.990  47.662  1.00  0.64           H  
ATOM   2291  N   ALA A 153     -12.516  -3.582  50.679  1.00  0.69           N  
ATOM   2292  CA  ALA A 153     -13.614  -4.022  51.516  1.00  0.69           C  
ATOM   2293  C   ALA A 153     -13.220  -4.351  52.953  1.00  0.69           C  
ATOM   2294  O   ALA A 153     -13.972  -4.074  53.892  1.00  0.69           O  
ATOM   2295  CB  ALA A 153     -14.178  -5.280  50.952  1.00  0.69           C  
ATOM   2296  H   ALA A 153     -12.241  -4.163  49.882  1.00  0.69           H  
ATOM   2297  HA  ALA A 153     -14.366  -3.233  51.538  1.00  0.69           H  
ATOM   2298 1HB  ALA A 153     -14.972  -5.620  51.571  1.00  0.69           H  
ATOM   2299 2HB  ALA A 153     -14.525  -5.140  49.957  1.00  0.69           H  
ATOM   2300 3HB  ALA A 153     -13.397  -6.014  50.957  1.00  0.69           H  
ATOM   2301  N   ASN A 154     -12.054  -4.977  53.123  1.00  0.75           N  
ATOM   2302  CA  ASN A 154     -11.657  -5.485  54.424  1.00  0.75           C  
ATOM   2303  C   ASN A 154     -10.766  -4.547  55.259  1.00  0.75           C  
ATOM   2304  O   ASN A 154     -10.675  -4.714  56.478  1.00  0.75           O  
ATOM   2305  CB  ASN A 154     -10.988  -6.834  54.229  1.00  0.75           C  
ATOM   2306  CG  ASN A 154     -11.935  -7.888  53.586  1.00  0.75           C  
ATOM   2307  OD1 ASN A 154     -13.171  -7.745  53.597  1.00  0.75           O  
ATOM   2308  ND2 ASN A 154     -11.353  -8.934  53.055  1.00  0.75           N  
ATOM   2309  H   ASN A 154     -11.462  -5.171  52.318  1.00  0.75           H  
ATOM   2310  HA  ASN A 154     -12.565  -5.645  55.004  1.00  0.75           H  
ATOM   2311 1HB  ASN A 154     -10.116  -6.705  53.582  1.00  0.75           H  
ATOM   2312 2HB  ASN A 154     -10.635  -7.207  55.186  1.00  0.75           H  
ATOM   2313 1HD2 ASN A 154     -11.898  -9.658  52.635  1.00  0.75           H  
ATOM   2314 2HD2 ASN A 154     -10.356  -9.009  53.075  1.00  0.75           H  
ATOM   2315  N   SER A 155     -10.146  -3.535  54.639  1.00  0.81           N  
ATOM   2316  CA  SER A 155      -9.289  -2.608  55.377  1.00  0.81           C  
ATOM   2317  C   SER A 155      -9.569  -1.085  55.181  1.00  0.81           C  
ATOM   2318  O   SER A 155      -8.633  -0.296  54.971  1.00  0.81           O  
ATOM   2319  CB  SER A 155      -7.855  -2.895  54.987  1.00  0.81           C  
ATOM   2320  OG  SER A 155      -7.490  -4.209  55.336  1.00  0.81           O  
ATOM   2321  H   SER A 155     -10.226  -3.440  53.634  1.00  0.81           H  
ATOM   2322  HA  SER A 155      -9.401  -2.826  56.439  1.00  0.81           H  
ATOM   2323 1HB  SER A 155      -7.734  -2.753  53.912  1.00  0.81           H  
ATOM   2324 2HB  SER A 155      -7.197  -2.189  55.484  1.00  0.81           H  
ATOM   2325  HG  SER A 155      -7.829  -4.353  56.225  1.00  0.81           H  
ATOM   2326  N   PRO A 156     -10.813  -0.604  55.423  1.00  0.88           N  
ATOM   2327  CA  PRO A 156     -11.199   0.797  55.390  1.00  0.88           C  
ATOM   2328  C   PRO A 156     -10.315   1.664  56.301  1.00  0.88           C  
ATOM   2329  O   PRO A 156     -10.103   2.853  56.032  1.00  0.88           O  
ATOM   2330  CB  PRO A 156     -12.635   0.736  55.897  1.00  0.88           C  
ATOM   2331  CG  PRO A 156     -13.130  -0.606  55.537  1.00  0.88           C  
ATOM   2332  CD  PRO A 156     -11.964  -1.509  55.671  1.00  0.88           C  
ATOM   2333  HA  PRO A 156     -11.178   1.162  54.364  1.00  0.88           H  
ATOM   2334 1HB  PRO A 156     -12.690   0.989  56.966  1.00  0.88           H  
ATOM   2335 2HB  PRO A 156     -13.207   1.474  55.352  1.00  0.88           H  
ATOM   2336 1HG  PRO A 156     -13.963  -0.896  56.190  1.00  0.88           H  
ATOM   2337 2HG  PRO A 156     -13.521  -0.606  54.506  1.00  0.88           H  
ATOM   2338 1HD  PRO A 156     -11.912  -2.011  56.648  1.00  0.88           H  
ATOM   2339 2HD  PRO A 156     -12.143  -2.180  54.845  1.00  0.88           H  
ATOM   2340  N   ALA A 157      -9.757   1.054  57.352  1.00  0.93           N  
ATOM   2341  CA  ALA A 157      -8.895   1.758  58.291  1.00  0.93           C  
ATOM   2342  C   ALA A 157      -7.676   2.356  57.592  1.00  0.93           C  
ATOM   2343  O   ALA A 157      -7.212   3.435  57.964  1.00  0.93           O  
ATOM   2344  CB  ALA A 157      -8.435   0.806  59.377  1.00  0.93           C  
ATOM   2345  H   ALA A 157      -9.959   0.083  57.524  1.00  0.93           H  
ATOM   2346  HA  ALA A 157      -9.468   2.570  58.736  1.00  0.93           H  
ATOM   2347 1HB  ALA A 157      -7.809   1.345  60.088  1.00  0.93           H  
ATOM   2348 2HB  ALA A 157      -9.303   0.396  59.893  1.00  0.93           H  
ATOM   2349 3HB  ALA A 157      -7.861  -0.003  58.929  1.00  0.93           H  
ATOM   2350  N   GLU A 158      -7.166   1.660  56.570  1.00  0.97           N  
ATOM   2351  CA  GLU A 158      -5.996   2.115  55.825  1.00  0.97           C  
ATOM   2352  C   GLU A 158      -6.411   3.258  54.920  1.00  0.97           C  
ATOM   2353  O   GLU A 158      -5.633   4.166  54.618  1.00  0.97           O  
ATOM   2354  CB  GLU A 158      -5.421   0.984  54.990  1.00  0.97           C  
ATOM   2355  CG  GLU A 158      -4.840  -0.186  55.791  1.00  0.97           C  
ATOM   2356  CD  GLU A 158      -3.641   0.176  56.622  1.00  0.97           C  
ATOM   2357  OE1 GLU A 158      -2.726   0.756  56.089  1.00  0.97           O  
ATOM   2358  OE2 GLU A 158      -3.636  -0.138  57.789  1.00  0.97           O  
ATOM   2359  H   GLU A 158      -7.623   0.803  56.266  1.00  0.97           H  
ATOM   2360  HA  GLU A 158      -5.242   2.475  56.525  1.00  0.97           H  
ATOM   2361 1HB  GLU A 158      -6.212   0.586  54.356  1.00  0.97           H  
ATOM   2362 2HB  GLU A 158      -4.642   1.377  54.340  1.00  0.97           H  
ATOM   2363 1HG  GLU A 158      -5.619  -0.559  56.455  1.00  0.97           H  
ATOM   2364 2HG  GLU A 158      -4.575  -0.990  55.104  1.00  0.97           H  
ATOM   2365  N   LEU A 159      -7.665   3.190  54.490  1.00  0.99           N  
ATOM   2366  CA  LEU A 159      -8.255   4.194  53.617  1.00  0.99           C  
ATOM   2367  C   LEU A 159      -8.680   5.445  54.401  1.00  0.99           C  
ATOM   2368  O   LEU A 159      -8.885   6.512  53.819  1.00  0.99           O  
ATOM   2369  CB  LEU A 159      -9.425   3.550  52.887  1.00  0.99           C  
ATOM   2370  CG  LEU A 159      -8.992   2.452  51.981  1.00  0.99           C  
ATOM   2371  CD1 LEU A 159     -10.156   1.701  51.440  1.00  0.99           C  
ATOM   2372  CD2 LEU A 159      -8.236   3.090  50.889  1.00  0.99           C  
ATOM   2373  H   LEU A 159      -8.218   2.373  54.773  1.00  0.99           H  
ATOM   2374  HA  LEU A 159      -7.508   4.492  52.883  1.00  0.99           H  
ATOM   2375 1HB  LEU A 159     -10.136   3.166  53.597  1.00  0.99           H  
ATOM   2376 2HB  LEU A 159      -9.909   4.304  52.282  1.00  0.99           H  
ATOM   2377  HG  LEU A 159      -8.353   1.743  52.520  1.00  0.99           H  
ATOM   2378 1HD1 LEU A 159      -9.786   0.933  50.770  1.00  0.99           H  
ATOM   2379 2HD1 LEU A 159     -10.714   1.234  52.233  1.00  0.99           H  
ATOM   2380 3HD1 LEU A 159     -10.791   2.368  50.915  1.00  0.99           H  
ATOM   2381 1HD2 LEU A 159      -7.907   2.347  50.213  1.00  0.99           H  
ATOM   2382 2HD2 LEU A 159      -8.871   3.787  50.369  1.00  0.99           H  
ATOM   2383 3HD2 LEU A 159      -7.384   3.619  51.301  1.00  0.99           H  
ATOM   2384  N   GLY A 160      -8.830   5.301  55.725  1.00  0.99           N  
ATOM   2385  CA  GLY A 160      -9.207   6.409  56.606  1.00  0.99           C  
ATOM   2386  C   GLY A 160     -10.684   6.765  56.491  1.00  0.99           C  
ATOM   2387  O   GLY A 160     -11.082   7.915  56.694  1.00  0.99           O  
ATOM   2388  H   GLY A 160      -8.703   4.374  56.125  1.00  0.99           H  
ATOM   2389 1HA  GLY A 160      -8.978   6.131  57.635  1.00  0.99           H  
ATOM   2390 2HA  GLY A 160      -8.600   7.280  56.367  1.00  0.99           H  
ATOM   2391  N   ARG A 161     -11.488   5.780  56.131  1.00  0.98           N  
ATOM   2392  CA  ARG A 161     -12.915   5.967  55.899  1.00  0.98           C  
ATOM   2393  C   ARG A 161     -13.622   4.636  56.037  1.00  0.98           C  
ATOM   2394  O   ARG A 161     -12.959   3.632  56.241  1.00  0.98           O  
ATOM   2395  CB  ARG A 161     -13.109   6.546  54.518  1.00  0.98           C  
ATOM   2396  CG  ARG A 161     -12.617   5.643  53.440  1.00  0.98           C  
ATOM   2397  CD  ARG A 161     -12.756   6.238  52.133  1.00  0.98           C  
ATOM   2398  NE  ARG A 161     -12.323   5.338  51.113  1.00  0.98           N  
ATOM   2399  CZ  ARG A 161     -13.130   4.399  50.649  1.00  0.98           C  
ATOM   2400  NH1 ARG A 161     -14.310   4.309  51.184  1.00  0.98           N  
ATOM   2401  NH2 ARG A 161     -12.785   3.594  49.679  1.00  0.98           N  
ATOM   2402  H   ARG A 161     -11.078   4.853  56.005  1.00  0.98           H  
ATOM   2403  HA  ARG A 161     -13.311   6.659  56.642  1.00  0.98           H  
ATOM   2404 1HB  ARG A 161     -14.169   6.741  54.343  1.00  0.98           H  
ATOM   2405 2HB  ARG A 161     -12.580   7.496  54.433  1.00  0.98           H  
ATOM   2406 1HG  ARG A 161     -11.569   5.439  53.613  1.00  0.98           H  
ATOM   2407 2HG  ARG A 161     -13.180   4.707  53.462  1.00  0.98           H  
ATOM   2408 1HD  ARG A 161     -13.796   6.493  51.955  1.00  0.98           H  
ATOM   2409 2HD  ARG A 161     -12.145   7.138  52.077  1.00  0.98           H  
ATOM   2410  HE  ARG A 161     -11.399   5.443  50.713  1.00  0.98           H  
ATOM   2411 1HH1 ARG A 161     -14.578   4.939  51.929  1.00  0.98           H  
ATOM   2412 2HH1 ARG A 161     -14.965   3.626  50.852  1.00  0.98           H  
ATOM   2413 1HH2 ARG A 161     -11.881   3.677  49.244  1.00  0.98           H  
ATOM   2414 2HH2 ARG A 161     -13.447   2.909  49.350  1.00  0.98           H  
ATOM   2415  N   SER A 162     -14.950   4.609  55.971  1.00  0.94           N  
ATOM   2416  CA  SER A 162     -15.653   3.327  56.055  1.00  0.94           C  
ATOM   2417  C   SER A 162     -16.348   2.947  54.736  1.00  0.94           C  
ATOM   2418  O   SER A 162     -16.760   3.813  53.957  1.00  0.94           O  
ATOM   2419  CB  SER A 162     -16.624   3.369  57.201  1.00  0.94           C  
ATOM   2420  OG  SER A 162     -15.957   3.496  58.427  1.00  0.94           O  
ATOM   2421  H   SER A 162     -15.470   5.468  55.841  1.00  0.94           H  
ATOM   2422  HA  SER A 162     -14.930   2.550  56.283  1.00  0.94           H  
ATOM   2423 1HB  SER A 162     -17.253   4.222  57.061  1.00  0.94           H  
ATOM   2424 2HB  SER A 162     -17.251   2.478  57.198  1.00  0.94           H  
ATOM   2425  HG  SER A 162     -15.359   2.745  58.485  1.00  0.94           H  
ATOM   2426  N   VAL A 163     -16.479   1.640  54.496  1.00  0.89           N  
ATOM   2427  CA  VAL A 163     -17.112   1.142  53.273  1.00  0.89           C  
ATOM   2428  C   VAL A 163     -18.314   0.249  53.598  1.00  0.89           C  
ATOM   2429  O   VAL A 163     -18.197  -0.671  54.410  1.00  0.89           O  
ATOM   2430  CB  VAL A 163     -16.111   0.284  52.448  1.00  0.89           C  
ATOM   2431  CG1 VAL A 163     -16.784  -0.203  51.198  1.00  0.89           C  
ATOM   2432  CG2 VAL A 163     -14.859   1.043  52.106  1.00  0.89           C  
ATOM   2433  H   VAL A 163     -16.126   0.978  55.172  1.00  0.89           H  
ATOM   2434  HA  VAL A 163     -17.447   1.987  52.673  1.00  0.89           H  
ATOM   2435  HB  VAL A 163     -15.845  -0.592  53.040  1.00  0.89           H  
ATOM   2436 1HG1 VAL A 163     -16.106  -0.840  50.647  1.00  0.89           H  
ATOM   2437 2HG1 VAL A 163     -17.648  -0.750  51.476  1.00  0.89           H  
ATOM   2438 3HG1 VAL A 163     -17.079   0.647  50.573  1.00  0.89           H  
ATOM   2439 1HG2 VAL A 163     -14.183   0.397  51.542  1.00  0.89           H  
ATOM   2440 2HG2 VAL A 163     -15.142   1.875  51.510  1.00  0.89           H  
ATOM   2441 3HG2 VAL A 163     -14.359   1.382  53.012  1.00  0.89           H  
ATOM   2442  N   THR A 164     -19.453   0.509  52.959  1.00  0.83           N  
ATOM   2443  CA  THR A 164     -20.641  -0.325  53.137  1.00  0.83           C  
ATOM   2444  C   THR A 164     -20.886  -1.189  51.906  1.00  0.83           C  
ATOM   2445  O   THR A 164     -21.530  -2.244  51.999  1.00  0.83           O  
ATOM   2446  CB  THR A 164     -21.895   0.520  53.373  1.00  0.83           C  
ATOM   2447  OG1 THR A 164     -22.140   1.337  52.222  1.00  0.83           O  
ATOM   2448  CG2 THR A 164     -21.693   1.403  54.575  1.00  0.83           C  
ATOM   2449  H   THR A 164     -19.476   1.302  52.334  1.00  0.83           H  
ATOM   2450  HA  THR A 164     -20.487  -0.983  53.992  1.00  0.83           H  
ATOM   2451  HB  THR A 164     -22.751  -0.131  53.534  1.00  0.83           H  
ATOM   2452  HG1 THR A 164     -22.202   0.774  51.437  1.00  0.83           H  
ATOM   2453 1HG2 THR A 164     -22.579   2.016  54.738  1.00  0.83           H  
ATOM   2454 2HG2 THR A 164     -21.507   0.788  55.453  1.00  0.83           H  
ATOM   2455 3HG2 THR A 164     -20.843   2.036  54.399  1.00  0.83           H  
ATOM   2456  N   SER A 165     -20.351  -0.754  50.761  1.00  0.76           N  
ATOM   2457  CA  SER A 165     -20.507  -1.515  49.511  1.00  0.76           C  
ATOM   2458  C   SER A 165     -19.410  -1.213  48.490  1.00  0.76           C  
ATOM   2459  O   SER A 165     -18.841  -0.120  48.499  1.00  0.76           O  
ATOM   2460  CB  SER A 165     -21.860  -1.257  48.935  1.00  0.76           C  
ATOM   2461  OG  SER A 165     -22.015   0.081  48.589  1.00  0.76           O  
ATOM   2462  H   SER A 165     -19.854   0.139  50.771  1.00  0.76           H  
ATOM   2463  HA  SER A 165     -20.487  -2.575  49.732  1.00  0.76           H  
ATOM   2464 1HB  SER A 165     -21.965  -1.861  48.057  1.00  0.76           H  
ATOM   2465 2HB  SER A 165     -22.634  -1.555  49.637  1.00  0.76           H  
ATOM   2466  HG  SER A 165     -22.908   0.163  48.239  1.00  0.76           H  
ATOM   2467  N   LEU A 166     -19.147  -2.154  47.576  1.00  0.69           N  
ATOM   2468  CA  LEU A 166     -18.202  -1.865  46.502  1.00  0.69           C  
ATOM   2469  C   LEU A 166     -18.805  -1.835  45.112  1.00  0.69           C  
ATOM   2470  O   LEU A 166     -19.711  -2.594  44.758  1.00  0.69           O  
ATOM   2471  CB  LEU A 166     -17.020  -2.845  46.440  1.00  0.69           C  
ATOM   2472  CG  LEU A 166     -16.102  -2.954  47.622  1.00  0.69           C  
ATOM   2473  CD1 LEU A 166     -15.038  -3.998  47.289  1.00  0.69           C  
ATOM   2474  CD2 LEU A 166     -15.487  -1.620  47.908  1.00  0.69           C  
ATOM   2475  H   LEU A 166     -19.606  -3.067  47.622  1.00  0.69           H  
ATOM   2476  HA  LEU A 166     -17.782  -0.878  46.687  1.00  0.69           H  
ATOM   2477 1HB  LEU A 166     -17.431  -3.834  46.282  1.00  0.69           H  
ATOM   2478 2HB  LEU A 166     -16.410  -2.590  45.569  1.00  0.69           H  
ATOM   2479  HG  LEU A 166     -16.651  -3.292  48.497  1.00  0.69           H  
ATOM   2480 1HD1 LEU A 166     -14.349  -4.092  48.104  1.00  0.69           H  
ATOM   2481 2HD1 LEU A 166     -15.515  -4.962  47.096  1.00  0.69           H  
ATOM   2482 3HD1 LEU A 166     -14.486  -3.684  46.405  1.00  0.69           H  
ATOM   2483 1HD2 LEU A 166     -14.827  -1.725  48.755  1.00  0.69           H  
ATOM   2484 2HD2 LEU A 166     -14.926  -1.277  47.040  1.00  0.69           H  
ATOM   2485 3HD2 LEU A 166     -16.271  -0.899  48.137  1.00  0.69           H  
ATOM   2486  N   VAL A 167     -18.226  -0.985  44.309  1.00  0.65           N  
ATOM   2487  CA  VAL A 167     -18.504  -0.896  42.903  1.00  0.65           C  
ATOM   2488  C   VAL A 167     -17.189  -1.131  42.169  1.00  0.65           C  
ATOM   2489  O   VAL A 167     -16.151  -0.613  42.581  1.00  0.65           O  
ATOM   2490  CB  VAL A 167     -19.107   0.473  42.594  1.00  0.65           C  
ATOM   2491  CG1 VAL A 167     -19.321   0.618  41.113  1.00  0.65           C  
ATOM   2492  CG2 VAL A 167     -20.398   0.640  43.331  1.00  0.65           C  
ATOM   2493  H   VAL A 167     -17.545  -0.339  44.702  1.00  0.65           H  
ATOM   2494  HA  VAL A 167     -19.214  -1.670  42.629  1.00  0.65           H  
ATOM   2495  HB  VAL A 167     -18.448   1.211  42.944  1.00  0.65           H  
ATOM   2496 1HG1 VAL A 167     -19.734   1.589  40.924  1.00  0.65           H  
ATOM   2497 2HG1 VAL A 167     -18.374   0.514  40.603  1.00  0.65           H  
ATOM   2498 3HG1 VAL A 167     -20.001  -0.144  40.758  1.00  0.65           H  
ATOM   2499 1HG2 VAL A 167     -20.793   1.612  43.124  1.00  0.65           H  
ATOM   2500 2HG2 VAL A 167     -21.092  -0.119  43.004  1.00  0.65           H  
ATOM   2501 3HG2 VAL A 167     -20.234   0.542  44.401  1.00  0.65           H  
ATOM   2502  N   LEU A 168     -17.201  -1.977  41.159  1.00  0.61           N  
ATOM   2503  CA  LEU A 168     -15.953  -2.239  40.450  1.00  0.61           C  
ATOM   2504  C   LEU A 168     -16.000  -1.632  39.037  1.00  0.61           C  
ATOM   2505  O   LEU A 168     -16.883  -1.971  38.248  1.00  0.61           O  
ATOM   2506  CB  LEU A 168     -15.700  -3.746  40.420  1.00  0.61           C  
ATOM   2507  CG  LEU A 168     -15.653  -4.507  41.775  1.00  0.61           C  
ATOM   2508  CD1 LEU A 168     -15.400  -5.951  41.465  1.00  0.61           C  
ATOM   2509  CD2 LEU A 168     -14.590  -3.955  42.705  1.00  0.61           C  
ATOM   2510  H   LEU A 168     -18.087  -2.401  40.874  1.00  0.61           H  
ATOM   2511  HA  LEU A 168     -15.128  -1.768  40.985  1.00  0.61           H  
ATOM   2512 1HB  LEU A 168     -16.510  -4.202  39.859  1.00  0.61           H  
ATOM   2513 2HB  LEU A 168     -14.760  -3.933  39.901  1.00  0.61           H  
ATOM   2514  HG  LEU A 168     -16.616  -4.427  42.265  1.00  0.61           H  
ATOM   2515 1HD1 LEU A 168     -15.387  -6.518  42.377  1.00  0.61           H  
ATOM   2516 2HD1 LEU A 168     -16.181  -6.315  40.825  1.00  0.61           H  
ATOM   2517 3HD1 LEU A 168     -14.443  -6.051  40.960  1.00  0.61           H  
ATOM   2518 1HD2 LEU A 168     -14.594  -4.519  43.638  1.00  0.61           H  
ATOM   2519 2HD2 LEU A 168     -13.614  -4.038  42.240  1.00  0.61           H  
ATOM   2520 3HD2 LEU A 168     -14.806  -2.910  42.917  1.00  0.61           H  
ATOM   2521  N   CYS A 169     -15.070  -0.730  38.728  1.00  0.60           N  
ATOM   2522  CA  CYS A 169     -15.065  -0.051  37.425  1.00  0.60           C  
ATOM   2523  C   CYS A 169     -13.725  -0.222  36.720  1.00  0.60           C  
ATOM   2524  O   CYS A 169     -12.713  -0.436  37.377  1.00  0.60           O  
ATOM   2525  CB  CYS A 169     -15.328   1.435  37.606  1.00  0.60           C  
ATOM   2526  SG  CYS A 169     -16.881   1.825  38.469  1.00  0.60           S  
ATOM   2527  H   CYS A 169     -14.347  -0.512  39.414  1.00  0.60           H  
ATOM   2528  HA  CYS A 169     -15.844  -0.477  36.797  1.00  0.60           H  
ATOM   2529 1HB  CYS A 169     -14.518   1.878  38.172  1.00  0.60           H  
ATOM   2530 2HB  CYS A 169     -15.360   1.908  36.624  1.00  0.60           H  
ATOM   2531  HG  CYS A 169     -17.661   1.078  37.700  1.00  0.60           H  
ATOM   2532  N   GLY A 170     -13.701  -0.098  35.400  1.00  0.60           N  
ATOM   2533  CA  GLY A 170     -12.410  -0.213  34.704  1.00  0.60           C  
ATOM   2534  C   GLY A 170     -12.555  -0.178  33.199  1.00  0.60           C  
ATOM   2535  O   GLY A 170     -13.677  -0.239  32.699  1.00  0.60           O  
ATOM   2536  H   GLY A 170     -14.577   0.056  34.892  1.00  0.60           H  
ATOM   2537 1HA  GLY A 170     -11.744   0.574  35.024  1.00  0.60           H  
ATOM   2538 2HA  GLY A 170     -11.930  -1.148  34.992  1.00  0.60           H  
ATOM   2539  N   ASP A 171     -11.432  -0.109  32.478  1.00  0.60           N  
ATOM   2540  CA  ASP A 171     -11.530  -0.070  31.004  1.00  0.60           C  
ATOM   2541  C   ASP A 171     -10.671  -1.095  30.236  1.00  0.60           C  
ATOM   2542  O   ASP A 171      -9.605  -1.490  30.692  1.00  0.60           O  
ATOM   2543  CB  ASP A 171     -11.241   1.357  30.514  1.00  0.60           C  
ATOM   2544  CG  ASP A 171      -9.856   1.923  30.811  1.00  0.60           C  
ATOM   2545  OD1 ASP A 171      -9.252   1.537  31.777  1.00  0.60           O  
ATOM   2546  OD2 ASP A 171      -9.397   2.760  30.061  1.00  0.60           O  
ATOM   2547  H   ASP A 171     -10.546  -0.071  32.990  1.00  0.60           H  
ATOM   2548  HA  ASP A 171     -12.558  -0.284  30.756  1.00  0.60           H  
ATOM   2549 1HB  ASP A 171     -11.414   1.374  29.465  1.00  0.60           H  
ATOM   2550 2HB  ASP A 171     -11.959   2.024  30.963  1.00  0.60           H  
ATOM   2551  N   SER A 172     -11.074  -1.472  29.013  1.00  0.61           N  
ATOM   2552  CA  SER A 172     -10.364  -2.492  28.192  1.00  0.61           C  
ATOM   2553  C   SER A 172      -9.955  -3.673  29.076  1.00  0.61           C  
ATOM   2554  O   SER A 172     -10.784  -4.528  29.432  1.00  0.61           O  
ATOM   2555  CB  SER A 172      -9.117  -1.916  27.510  1.00  0.61           C  
ATOM   2556  OG  SER A 172      -8.111  -1.628  28.445  1.00  0.61           O  
ATOM   2557  H   SER A 172     -11.963  -1.095  28.673  1.00  0.61           H  
ATOM   2558  HA  SER A 172     -11.024  -2.872  27.425  1.00  0.61           H  
ATOM   2559 1HB  SER A 172      -8.744  -2.618  26.764  1.00  0.61           H  
ATOM   2560 2HB  SER A 172      -9.389  -1.024  26.992  1.00  0.61           H  
ATOM   2561  HG  SER A 172      -8.577  -1.544  29.305  1.00  0.61           H  
ATOM   2562  N   ALA A 173      -8.662  -3.756  29.379  1.00  0.61           N  
ATOM   2563  CA  ALA A 173      -8.133  -4.801  30.235  1.00  0.61           C  
ATOM   2564  C   ALA A 173      -8.735  -4.677  31.620  1.00  0.61           C  
ATOM   2565  O   ALA A 173      -9.093  -5.665  32.245  1.00  0.61           O  
ATOM   2566  CB  ALA A 173      -6.642  -4.687  30.304  1.00  0.61           C  
ATOM   2567  H   ALA A 173      -8.041  -3.044  29.036  1.00  0.61           H  
ATOM   2568  HA  ALA A 173      -8.413  -5.772  29.824  1.00  0.61           H  
ATOM   2569 1HB  ALA A 173      -6.261  -5.452  30.933  1.00  0.61           H  
ATOM   2570 2HB  ALA A 173      -6.249  -4.799  29.317  1.00  0.61           H  
ATOM   2571 3HB  ALA A 173      -6.358  -3.724  30.710  1.00  0.61           H  
ATOM   2572  N   GLY A 174      -8.878  -3.442  32.080  1.00  0.60           N  
ATOM   2573  CA  GLY A 174      -9.440  -3.129  33.373  1.00  0.60           C  
ATOM   2574  C   GLY A 174     -10.861  -3.623  33.419  1.00  0.60           C  
ATOM   2575  O   GLY A 174     -11.317  -4.124  34.435  1.00  0.60           O  
ATOM   2576  H   GLY A 174      -8.597  -2.664  31.497  1.00  0.60           H  
ATOM   2577 1HA  GLY A 174      -8.846  -3.562  34.170  1.00  0.60           H  
ATOM   2578 2HA  GLY A 174      -9.421  -2.053  33.498  1.00  0.60           H  
ATOM   2579  N   GLY A 175     -11.541  -3.504  32.285  1.00  0.59           N  
ATOM   2580  CA  GLY A 175     -12.920  -3.925  32.110  1.00  0.59           C  
ATOM   2581  C   GLY A 175     -12.984  -5.419  32.365  1.00  0.59           C  
ATOM   2582  O   GLY A 175     -13.764  -5.902  33.185  1.00  0.59           O  
ATOM   2583  H   GLY A 175     -11.049  -3.094  31.501  1.00  0.59           H  
ATOM   2584 1HA  GLY A 175     -13.569  -3.388  32.802  1.00  0.59           H  
ATOM   2585 2HA  GLY A 175     -13.228  -3.683  31.099  1.00  0.59           H  
ATOM   2586  N   ASN A 176     -12.123  -6.152  31.666  1.00  0.58           N  
ATOM   2587  CA  ASN A 176     -12.009  -7.595  31.831  1.00  0.58           C  
ATOM   2588  C   ASN A 176     -11.798  -7.924  33.312  1.00  0.58           C  
ATOM   2589  O   ASN A 176     -12.488  -8.773  33.880  1.00  0.58           O  
ATOM   2590  CB  ASN A 176     -10.854  -8.107  30.986  1.00  0.58           C  
ATOM   2591  CG  ASN A 176     -10.613  -9.597  31.046  1.00  0.58           C  
ATOM   2592  OD1 ASN A 176     -10.158 -10.140  32.065  1.00  0.58           O  
ATOM   2593  ND2 ASN A 176     -10.856 -10.250  29.958  1.00  0.58           N  
ATOM   2594  H   ASN A 176     -11.515  -5.676  30.999  1.00  0.58           H  
ATOM   2595  HA  ASN A 176     -12.937  -8.067  31.507  1.00  0.58           H  
ATOM   2596 1HB  ASN A 176     -11.021  -7.822  29.946  1.00  0.58           H  
ATOM   2597 2HB  ASN A 176      -9.945  -7.636  31.292  1.00  0.58           H  
ATOM   2598 1HD2 ASN A 176     -10.651 -11.230  29.884  1.00  0.58           H  
ATOM   2599 2HD2 ASN A 176     -11.201  -9.777  29.143  1.00  0.58           H  
ATOM   2600  N   LEU A 177     -10.856  -7.220  33.940  1.00  0.58           N  
ATOM   2601  CA  LEU A 177     -10.506  -7.424  35.337  1.00  0.58           C  
ATOM   2602  C   LEU A 177     -11.668  -7.130  36.283  1.00  0.58           C  
ATOM   2603  O   LEU A 177     -11.864  -7.868  37.249  1.00  0.58           O  
ATOM   2604  CB  LEU A 177      -9.302  -6.557  35.641  1.00  0.58           C  
ATOM   2605  CG  LEU A 177      -8.071  -7.018  34.931  1.00  0.58           C  
ATOM   2606  CD1 LEU A 177      -6.971  -6.006  35.021  1.00  0.58           C  
ATOM   2607  CD2 LEU A 177      -7.646  -8.269  35.532  1.00  0.58           C  
ATOM   2608  H   LEU A 177     -10.330  -6.531  33.402  1.00  0.58           H  
ATOM   2609  HA  LEU A 177     -10.219  -8.466  35.462  1.00  0.58           H  
ATOM   2610 1HB  LEU A 177      -9.506  -5.545  35.346  1.00  0.58           H  
ATOM   2611 2HB  LEU A 177      -9.118  -6.574  36.709  1.00  0.58           H  
ATOM   2612  HG  LEU A 177      -8.304  -7.182  33.897  1.00  0.58           H  
ATOM   2613 1HD1 LEU A 177      -6.103  -6.373  34.497  1.00  0.58           H  
ATOM   2614 2HD1 LEU A 177      -7.292  -5.090  34.560  1.00  0.58           H  
ATOM   2615 3HD1 LEU A 177      -6.712  -5.816  36.023  1.00  0.58           H  
ATOM   2616 1HD2 LEU A 177      -6.776  -8.618  35.025  1.00  0.58           H  
ATOM   2617 2HD2 LEU A 177      -7.417  -8.099  36.560  1.00  0.58           H  
ATOM   2618 3HD2 LEU A 177      -8.441  -9.007  35.446  1.00  0.58           H  
ATOM   2619  N   VAL A 178     -12.485  -6.115  35.986  1.00  0.57           N  
ATOM   2620  CA  VAL A 178     -13.677  -5.823  36.782  1.00  0.57           C  
ATOM   2621  C   VAL A 178     -14.627  -6.981  36.784  1.00  0.57           C  
ATOM   2622  O   VAL A 178     -15.153  -7.378  37.824  1.00  0.57           O  
ATOM   2623  CB  VAL A 178     -14.465  -4.653  36.175  1.00  0.57           C  
ATOM   2624  CG1 VAL A 178     -15.821  -4.535  36.789  1.00  0.57           C  
ATOM   2625  CG2 VAL A 178     -13.808  -3.422  36.426  1.00  0.57           C  
ATOM   2626  H   VAL A 178     -12.257  -5.513  35.193  1.00  0.57           H  
ATOM   2627  HA  VAL A 178     -13.374  -5.591  37.804  1.00  0.57           H  
ATOM   2628  HB  VAL A 178     -14.576  -4.807  35.120  1.00  0.57           H  
ATOM   2629 1HG1 VAL A 178     -16.344  -3.693  36.339  1.00  0.57           H  
ATOM   2630 2HG1 VAL A 178     -16.390  -5.447  36.621  1.00  0.57           H  
ATOM   2631 3HG1 VAL A 178     -15.713  -4.376  37.812  1.00  0.57           H  
ATOM   2632 1HG2 VAL A 178     -14.416  -2.669  35.967  1.00  0.57           H  
ATOM   2633 2HG2 VAL A 178     -13.742  -3.260  37.497  1.00  0.57           H  
ATOM   2634 3HG2 VAL A 178     -12.833  -3.407  36.009  1.00  0.57           H  
ATOM   2635  N   ILE A 179     -14.840  -7.512  35.595  1.00  0.57           N  
ATOM   2636  CA  ILE A 179     -15.763  -8.592  35.373  1.00  0.57           C  
ATOM   2637  C   ILE A 179     -15.299  -9.871  36.043  1.00  0.57           C  
ATOM   2638  O   ILE A 179     -16.058 -10.513  36.778  1.00  0.57           O  
ATOM   2639  CB  ILE A 179     -15.887  -8.787  33.875  1.00  0.57           C  
ATOM   2640  CG1 ILE A 179     -16.548  -7.549  33.277  1.00  0.57           C  
ATOM   2641  CG2 ILE A 179     -16.654 -10.034  33.609  1.00  0.57           C  
ATOM   2642  CD1 ILE A 179     -16.450  -7.476  31.783  1.00  0.57           C  
ATOM   2643  H   ILE A 179     -14.349  -7.111  34.792  1.00  0.57           H  
ATOM   2644  HA  ILE A 179     -16.734  -8.310  35.780  1.00  0.57           H  
ATOM   2645  HB  ILE A 179     -14.907  -8.869  33.427  1.00  0.57           H  
ATOM   2646 1HG1 ILE A 179     -17.579  -7.530  33.569  1.00  0.57           H  
ATOM   2647 2HG1 ILE A 179     -16.069  -6.673  33.693  1.00  0.57           H  
ATOM   2648 1HG2 ILE A 179     -16.747 -10.165  32.539  1.00  0.57           H  
ATOM   2649 2HG2 ILE A 179     -16.130 -10.875  34.045  1.00  0.57           H  
ATOM   2650 3HG2 ILE A 179     -17.624  -9.965  34.055  1.00  0.57           H  
ATOM   2651 1HD1 ILE A 179     -16.931  -6.570  31.426  1.00  0.57           H  
ATOM   2652 2HD1 ILE A 179     -15.401  -7.465  31.501  1.00  0.57           H  
ATOM   2653 3HD1 ILE A 179     -16.935  -8.341  31.347  1.00  0.57           H  
ATOM   2654  N   VAL A 180     -14.033 -10.216  35.840  1.00  0.58           N  
ATOM   2655  CA  VAL A 180     -13.476 -11.406  36.444  1.00  0.58           C  
ATOM   2656  C   VAL A 180     -13.471 -11.270  37.959  1.00  0.58           C  
ATOM   2657  O   VAL A 180     -13.848 -12.206  38.662  1.00  0.58           O  
ATOM   2658  CB  VAL A 180     -12.065 -11.687  35.904  1.00  0.58           C  
ATOM   2659  CG1 VAL A 180     -11.410 -12.830  36.690  1.00  0.58           C  
ATOM   2660  CG2 VAL A 180     -12.165 -12.053  34.404  1.00  0.58           C  
ATOM   2661  H   VAL A 180     -13.450  -9.642  35.229  1.00  0.58           H  
ATOM   2662  HA  VAL A 180     -14.110 -12.253  36.176  1.00  0.58           H  
ATOM   2663  HB  VAL A 180     -11.448 -10.790  36.020  1.00  0.58           H  
ATOM   2664 1HG1 VAL A 180     -10.414 -13.016  36.292  1.00  0.58           H  
ATOM   2665 2HG1 VAL A 180     -11.339 -12.553  37.745  1.00  0.58           H  
ATOM   2666 3HG1 VAL A 180     -12.015 -13.730  36.591  1.00  0.58           H  
ATOM   2667 1HG2 VAL A 180     -11.172 -12.232  34.004  1.00  0.58           H  
ATOM   2668 2HG2 VAL A 180     -12.771 -12.950  34.282  1.00  0.58           H  
ATOM   2669 3HG2 VAL A 180     -12.622 -11.236  33.857  1.00  0.58           H  
ATOM   2670  N   THR A 181     -13.075 -10.095  38.462  1.00  0.59           N  
ATOM   2671  CA  THR A 181     -13.044  -9.848  39.891  1.00  0.59           C  
ATOM   2672  C   THR A 181     -14.434  -9.950  40.489  1.00  0.59           C  
ATOM   2673  O   THR A 181     -14.610 -10.583  41.529  1.00  0.59           O  
ATOM   2674  CB  THR A 181     -12.467  -8.462  40.203  1.00  0.59           C  
ATOM   2675  OG1 THR A 181     -11.129  -8.397  39.713  1.00  0.59           O  
ATOM   2676  CG2 THR A 181     -12.475  -8.225  41.695  1.00  0.59           C  
ATOM   2677  H   THR A 181     -12.770  -9.347  37.845  1.00  0.59           H  
ATOM   2678  HA  THR A 181     -12.409 -10.600  40.358  1.00  0.59           H  
ATOM   2679  HB  THR A 181     -13.061  -7.694  39.706  1.00  0.59           H  
ATOM   2680  HG1 THR A 181     -11.167  -8.292  38.740  1.00  0.59           H  
ATOM   2681 1HG2 THR A 181     -12.054  -7.246  41.910  1.00  0.59           H  
ATOM   2682 2HG2 THR A 181     -13.495  -8.272  42.061  1.00  0.59           H  
ATOM   2683 3HG2 THR A 181     -11.895  -8.987  42.172  1.00  0.59           H  
ATOM   2684  N   ALA A 182     -15.436  -9.342  39.848  1.00  0.61           N  
ATOM   2685  CA  ALA A 182     -16.783  -9.428  40.381  1.00  0.61           C  
ATOM   2686  C   ALA A 182     -17.225 -10.890  40.445  1.00  0.61           C  
ATOM   2687  O   ALA A 182     -17.830 -11.311  41.438  1.00  0.61           O  
ATOM   2688  CB  ALA A 182     -17.741  -8.617  39.521  1.00  0.61           C  
ATOM   2689  H   ALA A 182     -15.267  -8.805  38.998  1.00  0.61           H  
ATOM   2690  HA  ALA A 182     -16.780  -9.027  41.393  1.00  0.61           H  
ATOM   2691 1HB  ALA A 182     -18.743  -8.682  39.931  1.00  0.61           H  
ATOM   2692 2HB  ALA A 182     -17.433  -7.583  39.486  1.00  0.61           H  
ATOM   2693 3HB  ALA A 182     -17.729  -9.009  38.520  1.00  0.61           H  
ATOM   2694  N   ALA A 183     -16.890 -11.680  39.414  1.00  0.63           N  
ATOM   2695  CA  ALA A 183     -17.246 -13.092  39.413  1.00  0.63           C  
ATOM   2696  C   ALA A 183     -16.539 -13.822  40.538  1.00  0.63           C  
ATOM   2697  O   ALA A 183     -17.147 -14.608  41.272  1.00  0.63           O  
ATOM   2698  CB  ALA A 183     -16.888 -13.720  38.071  1.00  0.63           C  
ATOM   2699  H   ALA A 183     -16.405 -11.290  38.604  1.00  0.63           H  
ATOM   2700  HA  ALA A 183     -18.313 -13.178  39.588  1.00  0.63           H  
ATOM   2701 1HB  ALA A 183     -17.175 -14.770  38.075  1.00  0.63           H  
ATOM   2702 2HB  ALA A 183     -17.413 -13.200  37.273  1.00  0.63           H  
ATOM   2703 3HB  ALA A 183     -15.818 -13.636  37.907  1.00  0.63           H  
ATOM   2704  N   ALA A 184     -15.260 -13.520  40.721  1.00  0.66           N  
ATOM   2705  CA  ALA A 184     -14.495 -14.157  41.765  1.00  0.66           C  
ATOM   2706  C   ALA A 184     -15.065 -13.841  43.128  1.00  0.66           C  
ATOM   2707  O   ALA A 184     -15.141 -14.726  43.977  1.00  0.66           O  
ATOM   2708  CB  ALA A 184     -13.065 -13.710  41.700  1.00  0.66           C  
ATOM   2709  H   ALA A 184     -14.797 -12.865  40.094  1.00  0.66           H  
ATOM   2710  HA  ALA A 184     -14.546 -15.233  41.612  1.00  0.66           H  
ATOM   2711 1HB  ALA A 184     -12.505 -14.218  42.478  1.00  0.66           H  
ATOM   2712 2HB  ALA A 184     -12.644 -13.954  40.724  1.00  0.66           H  
ATOM   2713 3HB  ALA A 184     -13.017 -12.638  41.853  1.00  0.66           H  
ATOM   2714  N   LEU A 185     -15.497 -12.594  43.330  1.00  0.68           N  
ATOM   2715  CA  LEU A 185     -16.069 -12.188  44.602  1.00  0.68           C  
ATOM   2716  C   LEU A 185     -17.433 -12.828  44.814  1.00  0.68           C  
ATOM   2717  O   LEU A 185     -17.785 -13.172  45.932  1.00  0.68           O  
ATOM   2718  CB  LEU A 185     -16.122 -10.663  44.702  1.00  0.68           C  
ATOM   2719  CG  LEU A 185     -14.743  -9.998  44.808  1.00  0.68           C  
ATOM   2720  CD1 LEU A 185     -14.890  -8.513  44.764  1.00  0.68           C  
ATOM   2721  CD2 LEU A 185     -14.079 -10.430  46.080  1.00  0.68           C  
ATOM   2722  H   LEU A 185     -15.393 -11.904  42.588  1.00  0.68           H  
ATOM   2723  HA  LEU A 185     -15.410 -12.538  45.393  1.00  0.68           H  
ATOM   2724 1HB  LEU A 185     -16.609 -10.278  43.803  1.00  0.68           H  
ATOM   2725 2HB  LEU A 185     -16.712 -10.382  45.570  1.00  0.68           H  
ATOM   2726  HG  LEU A 185     -14.127 -10.305  43.964  1.00  0.68           H  
ATOM   2727 1HD1 LEU A 185     -13.918  -8.063  44.825  1.00  0.68           H  
ATOM   2728 2HD1 LEU A 185     -15.357  -8.249  43.830  1.00  0.68           H  
ATOM   2729 3HD1 LEU A 185     -15.502  -8.177  45.598  1.00  0.68           H  
ATOM   2730 1HD2 LEU A 185     -13.104  -9.961  46.132  1.00  0.68           H  
ATOM   2731 2HD2 LEU A 185     -14.679 -10.126  46.930  1.00  0.68           H  
ATOM   2732 3HD2 LEU A 185     -13.968 -11.515  46.085  1.00  0.68           H  
ATOM   2733  N   ARG A 186     -18.202 -13.033  43.753  1.00  0.71           N  
ATOM   2734  CA  ARG A 186     -19.471 -13.735  43.908  1.00  0.71           C  
ATOM   2735  C   ARG A 186     -19.230 -15.080  44.596  1.00  0.71           C  
ATOM   2736  O   ARG A 186     -19.924 -15.448  45.547  1.00  0.71           O  
ATOM   2737  CB  ARG A 186     -20.128 -13.992  42.558  1.00  0.71           C  
ATOM   2738  CG  ARG A 186     -21.438 -14.763  42.599  1.00  0.71           C  
ATOM   2739  CD  ARG A 186     -21.813 -15.220  41.236  1.00  0.71           C  
ATOM   2740  NE  ARG A 186     -20.819 -16.156  40.693  1.00  0.71           N  
ATOM   2741  CZ  ARG A 186     -20.649 -16.393  39.385  1.00  0.71           C  
ATOM   2742  NH1 ARG A 186     -21.417 -15.811  38.513  1.00  0.71           N  
ATOM   2743  NH2 ARG A 186     -19.716 -17.215  38.939  1.00  0.71           N  
ATOM   2744  H   ARG A 186     -17.916 -12.696  42.834  1.00  0.71           H  
ATOM   2745  HA  ARG A 186     -20.136 -13.131  44.524  1.00  0.71           H  
ATOM   2746 1HB  ARG A 186     -20.299 -13.047  42.042  1.00  0.71           H  
ATOM   2747 2HB  ARG A 186     -19.463 -14.580  41.943  1.00  0.71           H  
ATOM   2748 1HG  ARG A 186     -21.317 -15.644  43.234  1.00  0.71           H  
ATOM   2749 2HG  ARG A 186     -22.237 -14.129  42.985  1.00  0.71           H  
ATOM   2750 1HD  ARG A 186     -22.775 -15.728  41.268  1.00  0.71           H  
ATOM   2751 2HD  ARG A 186     -21.879 -14.363  40.562  1.00  0.71           H  
ATOM   2752  HE  ARG A 186     -20.208 -16.670  41.355  1.00  0.71           H  
ATOM   2753 1HH1 ARG A 186     -22.193 -15.225  38.805  1.00  0.71           H  
ATOM   2754 2HH1 ARG A 186     -21.274 -16.009  37.531  1.00  0.71           H  
ATOM   2755 1HH2 ARG A 186     -19.072 -17.702  39.606  1.00  0.71           H  
ATOM   2756 2HH2 ARG A 186     -19.663 -17.346  37.923  1.00  0.71           H  
ATOM   2757  N   ASP A 187     -18.235 -15.810  44.087  1.00  0.74           N  
ATOM   2758  CA  ASP A 187     -17.902 -17.140  44.587  1.00  0.74           C  
ATOM   2759  C   ASP A 187     -17.074 -17.143  45.895  1.00  0.74           C  
ATOM   2760  O   ASP A 187     -17.247 -18.026  46.744  1.00  0.74           O  
ATOM   2761  CB  ASP A 187     -17.187 -17.879  43.464  1.00  0.74           C  
ATOM   2762  CG  ASP A 187     -18.167 -18.048  42.278  1.00  0.74           C  
ATOM   2763  OD1 ASP A 187     -19.342 -17.834  42.493  1.00  0.74           O  
ATOM   2764  OD2 ASP A 187     -17.760 -18.337  41.175  1.00  0.74           O  
ATOM   2765  H   ASP A 187     -17.710 -15.423  43.298  1.00  0.74           H  
ATOM   2766  HA  ASP A 187     -18.836 -17.660  44.788  1.00  0.74           H  
ATOM   2767 1HB  ASP A 187     -16.318 -17.296  43.139  1.00  0.74           H  
ATOM   2768 2HB  ASP A 187     -16.841 -18.851  43.810  1.00  0.74           H  
ATOM   2769  N   GLN A 188     -16.168 -16.173  46.038  1.00  0.76           N  
ATOM   2770  CA  GLN A 188     -15.281 -16.012  47.195  1.00  0.76           C  
ATOM   2771  C   GLN A 188     -15.304 -14.549  47.683  1.00  0.76           C  
ATOM   2772  O   GLN A 188     -14.344 -13.801  47.435  1.00  0.76           O  
ATOM   2773  CB  GLN A 188     -13.852 -16.415  46.834  1.00  0.76           C  
ATOM   2774  CG  GLN A 188     -13.687 -17.882  46.501  1.00  0.76           C  
ATOM   2775  CD  GLN A 188     -12.265 -18.240  46.159  1.00  0.76           C  
ATOM   2776  OE1 GLN A 188     -11.313 -17.730  46.759  1.00  0.76           O  
ATOM   2777  NE2 GLN A 188     -12.105 -19.125  45.181  1.00  0.76           N  
ATOM   2778  H   GLN A 188     -16.074 -15.499  45.288  1.00  0.76           H  
ATOM   2779  HA  GLN A 188     -15.612 -16.678  47.982  1.00  0.76           H  
ATOM   2780 1HB  GLN A 188     -13.548 -15.862  45.950  1.00  0.76           H  
ATOM   2781 2HB  GLN A 188     -13.173 -16.158  47.648  1.00  0.76           H  
ATOM   2782 1HG  GLN A 188     -14.000 -18.476  47.360  1.00  0.76           H  
ATOM   2783 2HG  GLN A 188     -14.307 -18.120  45.640  1.00  0.76           H  
ATOM   2784 1HE2 GLN A 188     -11.186 -19.408  44.906  1.00  0.76           H  
ATOM   2785 2HE2 GLN A 188     -12.907 -19.512  44.724  1.00  0.76           H  
ATOM   2786  N   PRO A 189     -16.375 -14.127  48.379  1.00  0.78           N  
ATOM   2787  CA  PRO A 189     -16.693 -12.751  48.714  1.00  0.78           C  
ATOM   2788  C   PRO A 189     -15.821 -12.073  49.743  1.00  0.78           C  
ATOM   2789  O   PRO A 189     -15.219 -12.692  50.620  1.00  0.78           O  
ATOM   2790  CB  PRO A 189     -18.131 -12.865  49.238  1.00  0.78           C  
ATOM   2791  CG  PRO A 189     -18.241 -14.269  49.777  1.00  0.78           C  
ATOM   2792  CD  PRO A 189     -17.377 -15.104  48.867  1.00  0.78           C  
ATOM   2793  HA  PRO A 189     -16.678 -12.154  47.795  1.00  0.78           H  
ATOM   2794 1HB  PRO A 189     -18.307 -12.090  50.007  1.00  0.78           H  
ATOM   2795 2HB  PRO A 189     -18.838 -12.672  48.414  1.00  0.78           H  
ATOM   2796 1HG  PRO A 189     -17.909 -14.295  50.824  1.00  0.78           H  
ATOM   2797 2HG  PRO A 189     -19.292 -14.593  49.766  1.00  0.78           H  
ATOM   2798 1HD  PRO A 189     -16.922 -15.897  49.465  1.00  0.78           H  
ATOM   2799 2HD  PRO A 189     -17.984 -15.490  48.032  1.00  0.78           H  
ATOM   2800  N   ALA A 190     -15.814 -10.760  49.613  1.00  0.79           N  
ATOM   2801  CA  ALA A 190     -15.207  -9.806  50.509  1.00  0.79           C  
ATOM   2802  C   ALA A 190     -16.179  -9.525  51.644  1.00  0.79           C  
ATOM   2803  O   ALA A 190     -17.362  -9.833  51.508  1.00  0.79           O  
ATOM   2804  CB  ALA A 190     -14.889  -8.547  49.749  1.00  0.79           C  
ATOM   2805  H   ALA A 190     -16.316 -10.378  48.825  1.00  0.79           H  
ATOM   2806  HA  ALA A 190     -14.295 -10.237  50.924  1.00  0.79           H  
ATOM   2807 1HB  ALA A 190     -14.440  -7.873  50.426  1.00  0.79           H  
ATOM   2808 2HB  ALA A 190     -14.209  -8.759  48.942  1.00  0.79           H  
ATOM   2809 3HB  ALA A 190     -15.800  -8.118  49.343  1.00  0.79           H  
ATOM   2810  N   LYS A 191     -15.733  -8.920  52.753  1.00  0.79           N  
ATOM   2811  CA  LYS A 191     -16.704  -8.585  53.806  1.00  0.79           C  
ATOM   2812  C   LYS A 191     -17.770  -7.604  53.302  1.00  0.79           C  
ATOM   2813  O   LYS A 191     -18.894  -7.574  53.804  1.00  0.79           O  
ATOM   2814  CB  LYS A 191     -16.012  -8.007  55.036  1.00  0.79           C  
ATOM   2815  CG  LYS A 191     -15.184  -9.021  55.827  1.00  0.79           C  
ATOM   2816  CD  LYS A 191     -14.513  -8.377  57.032  1.00  0.79           C  
ATOM   2817  CE  LYS A 191     -13.700  -9.400  57.821  1.00  0.79           C  
ATOM   2818  NZ  LYS A 191     -13.033  -8.791  59.008  1.00  0.79           N  
ATOM   2819  H   LYS A 191     -14.751  -8.672  52.887  1.00  0.79           H  
ATOM   2820  HA  LYS A 191     -17.213  -9.503  54.104  1.00  0.79           H  
ATOM   2821 1HB  LYS A 191     -15.365  -7.181  54.738  1.00  0.79           H  
ATOM   2822 2HB  LYS A 191     -16.764  -7.596  55.707  1.00  0.79           H  
ATOM   2823 1HG  LYS A 191     -15.833  -9.826  56.171  1.00  0.79           H  
ATOM   2824 2HG  LYS A 191     -14.420  -9.448  55.182  1.00  0.79           H  
ATOM   2825 1HD  LYS A 191     -13.848  -7.580  56.687  1.00  0.79           H  
ATOM   2826 2HD  LYS A 191     -15.269  -7.941  57.684  1.00  0.79           H  
ATOM   2827 1HE  LYS A 191     -14.362 -10.196  58.157  1.00  0.79           H  
ATOM   2828 2HE  LYS A 191     -12.937  -9.826  57.168  1.00  0.79           H  
ATOM   2829 1HZ  LYS A 191     -12.508  -9.501  59.500  1.00  0.79           H  
ATOM   2830 2HZ  LYS A 191     -12.406  -8.057  58.707  1.00  0.79           H  
ATOM   2831 3HZ  LYS A 191     -13.733  -8.403  59.624  1.00  0.79           H  
ATOM   2832  N   VAL A 192     -17.399  -6.795  52.324  1.00  0.77           N  
ATOM   2833  CA  VAL A 192     -18.283  -5.831  51.701  1.00  0.77           C  
ATOM   2834  C   VAL A 192     -18.691  -6.338  50.312  1.00  0.77           C  
ATOM   2835  O   VAL A 192     -17.811  -6.608  49.495  1.00  0.77           O  
ATOM   2836  CB  VAL A 192     -17.586  -4.489  51.533  1.00  0.77           C  
ATOM   2837  CG1 VAL A 192     -18.418  -3.622  50.885  1.00  0.77           C  
ATOM   2838  CG2 VAL A 192     -17.183  -3.925  52.881  1.00  0.77           C  
ATOM   2839  H   VAL A 192     -16.455  -6.882  51.985  1.00  0.77           H  
ATOM   2840  HA  VAL A 192     -19.138  -5.698  52.354  1.00  0.77           H  
ATOM   2841  HB  VAL A 192     -16.754  -4.610  50.898  1.00  0.77           H  
ATOM   2842 1HG1 VAL A 192     -17.917  -2.712  50.730  1.00  0.77           H  
ATOM   2843 2HG1 VAL A 192     -18.692  -4.045  49.922  1.00  0.77           H  
ATOM   2844 3HG1 VAL A 192     -19.290  -3.474  51.495  1.00  0.77           H  
ATOM   2845 1HG2 VAL A 192     -16.687  -2.965  52.746  1.00  0.77           H  
ATOM   2846 2HG2 VAL A 192     -18.073  -3.785  53.497  1.00  0.77           H  
ATOM   2847 3HG2 VAL A 192     -16.501  -4.612  53.380  1.00  0.77           H  
ATOM   2848  N   PRO A 193     -19.992  -6.487  50.006  1.00  0.75           N  
ATOM   2849  CA  PRO A 193     -20.498  -7.015  48.751  1.00  0.75           C  
ATOM   2850  C   PRO A 193     -20.270  -6.058  47.603  1.00  0.75           C  
ATOM   2851  O   PRO A 193     -20.228  -4.841  47.815  1.00  0.75           O  
ATOM   2852  CB  PRO A 193     -22.001  -7.166  49.027  1.00  0.75           C  
ATOM   2853  CG  PRO A 193     -22.303  -6.132  50.090  1.00  0.75           C  
ATOM   2854  CD  PRO A 193     -21.055  -6.082  50.957  1.00  0.75           C  
ATOM   2855  HA  PRO A 193     -20.027  -7.989  48.549  1.00  0.75           H  
ATOM   2856 1HB  PRO A 193     -22.567  -6.995  48.094  1.00  0.75           H  
ATOM   2857 2HB  PRO A 193     -22.223  -8.193  49.350  1.00  0.75           H  
ATOM   2858 1HG  PRO A 193     -22.524  -5.160  49.619  1.00  0.75           H  
ATOM   2859 2HG  PRO A 193     -23.202  -6.418  50.657  1.00  0.75           H  
ATOM   2860 1HD  PRO A 193     -20.936  -5.049  51.295  1.00  0.75           H  
ATOM   2861 2HD  PRO A 193     -21.121  -6.798  51.796  1.00  0.75           H  
ATOM   2862  N   VAL A 194     -20.193  -6.603  46.394  1.00  0.72           N  
ATOM   2863  CA  VAL A 194     -20.139  -5.769  45.207  1.00  0.72           C  
ATOM   2864  C   VAL A 194     -21.573  -5.538  44.752  1.00  0.72           C  
ATOM   2865  O   VAL A 194     -22.341  -6.491  44.614  1.00  0.72           O  
ATOM   2866  CB  VAL A 194     -19.307  -6.416  44.080  1.00  0.72           C  
ATOM   2867  CG1 VAL A 194     -19.335  -5.520  42.830  1.00  0.72           C  
ATOM   2868  CG2 VAL A 194     -17.885  -6.595  44.536  1.00  0.72           C  
ATOM   2869  H   VAL A 194     -20.202  -7.608  46.294  1.00  0.72           H  
ATOM   2870  HA  VAL A 194     -19.684  -4.823  45.469  1.00  0.72           H  
ATOM   2871  HB  VAL A 194     -19.742  -7.380  43.819  1.00  0.72           H  
ATOM   2872 1HG1 VAL A 194     -18.752  -5.980  42.032  1.00  0.72           H  
ATOM   2873 2HG1 VAL A 194     -20.357  -5.382  42.495  1.00  0.72           H  
ATOM   2874 3HG1 VAL A 194     -18.908  -4.544  43.072  1.00  0.72           H  
ATOM   2875 1HG2 VAL A 194     -17.324  -7.051  43.731  1.00  0.72           H  
ATOM   2876 2HG2 VAL A 194     -17.453  -5.628  44.780  1.00  0.72           H  
ATOM   2877 3HG2 VAL A 194     -17.858  -7.237  45.414  1.00  0.72           H  
ATOM   2878  N   ILE A 195     -21.940  -4.283  44.554  1.00  0.69           N  
ATOM   2879  CA  ILE A 195     -23.305  -3.940  44.184  1.00  0.69           C  
ATOM   2880  C   ILE A 195     -23.472  -3.483  42.756  1.00  0.69           C  
ATOM   2881  O   ILE A 195     -24.592  -3.382  42.262  1.00  0.69           O  
ATOM   2882  CB  ILE A 195     -23.830  -2.826  45.088  1.00  0.69           C  
ATOM   2883  CG1 ILE A 195     -22.998  -1.549  44.916  1.00  0.69           C  
ATOM   2884  CG2 ILE A 195     -23.825  -3.318  46.529  1.00  0.69           C  
ATOM   2885  CD1 ILE A 195     -23.608  -0.340  45.547  1.00  0.69           C  
ATOM   2886  H   ILE A 195     -21.240  -3.559  44.686  1.00  0.69           H  
ATOM   2887  HA  ILE A 195     -23.926  -4.822  44.327  1.00  0.69           H  
ATOM   2888  HB  ILE A 195     -24.836  -2.579  44.801  1.00  0.69           H  
ATOM   2889 1HG1 ILE A 195     -22.016  -1.713  45.357  1.00  0.69           H  
ATOM   2890 2HG1 ILE A 195     -22.876  -1.336  43.868  1.00  0.69           H  
ATOM   2891 1HG2 ILE A 195     -24.215  -2.542  47.182  1.00  0.69           H  
ATOM   2892 2HG2 ILE A 195     -24.449  -4.207  46.606  1.00  0.69           H  
ATOM   2893 3HG2 ILE A 195     -22.805  -3.572  46.821  1.00  0.69           H  
ATOM   2894 1HD1 ILE A 195     -22.950   0.514  45.386  1.00  0.69           H  
ATOM   2895 2HD1 ILE A 195     -24.584  -0.143  45.095  1.00  0.69           H  
ATOM   2896 3HD1 ILE A 195     -23.734  -0.505  46.604  1.00  0.69           H  
ATOM   2897  N   ALA A 196     -22.375  -3.207  42.089  1.00  0.66           N  
ATOM   2898  CA  ALA A 196     -22.451  -2.777  40.710  1.00  0.66           C  
ATOM   2899  C   ALA A 196     -21.108  -2.904  40.043  1.00  0.66           C  
ATOM   2900  O   ALA A 196     -20.063  -2.853  40.705  1.00  0.66           O  
ATOM   2901  CB  ALA A 196     -22.950  -1.345  40.601  1.00  0.66           C  
ATOM   2902  H   ALA A 196     -21.482  -3.307  42.547  1.00  0.66           H  
ATOM   2903  HA  ALA A 196     -23.151  -3.426  40.194  1.00  0.66           H  
ATOM   2904 1HB  ALA A 196     -23.017  -1.070  39.546  1.00  0.66           H  
ATOM   2905 2HB  ALA A 196     -23.930  -1.261  41.057  1.00  0.66           H  
ATOM   2906 3HB  ALA A 196     -22.272  -0.678  41.100  1.00  0.66           H  
ATOM   2907  N   GLN A 197     -21.147  -2.968  38.728  1.00  0.64           N  
ATOM   2908  CA  GLN A 197     -19.926  -2.946  37.950  1.00  0.64           C  
ATOM   2909  C   GLN A 197     -20.065  -1.972  36.770  1.00  0.64           C  
ATOM   2910  O   GLN A 197     -21.166  -1.768  36.251  1.00  0.64           O  
ATOM   2911  CB  GLN A 197     -19.609  -4.390  37.457  1.00  0.64           C  
ATOM   2912  CG  GLN A 197     -20.713  -4.979  36.593  1.00  0.64           C  
ATOM   2913  CD  GLN A 197     -20.488  -6.422  36.054  1.00  0.64           C  
ATOM   2914  OE1 GLN A 197     -19.517  -6.693  35.329  1.00  0.64           O  
ATOM   2915  NE2 GLN A 197     -21.402  -7.343  36.386  1.00  0.64           N  
ATOM   2916  H   GLN A 197     -22.059  -3.072  38.276  1.00  0.64           H  
ATOM   2917  HA  GLN A 197     -19.122  -2.600  38.586  1.00  0.64           H  
ATOM   2918 1HB  GLN A 197     -18.693  -4.387  36.889  1.00  0.64           H  
ATOM   2919 2HB  GLN A 197     -19.459  -5.044  38.318  1.00  0.64           H  
ATOM   2920 1HG  GLN A 197     -21.641  -4.984  37.176  1.00  0.64           H  
ATOM   2921 2HG  GLN A 197     -20.812  -4.319  35.740  1.00  0.64           H  
ATOM   2922 1HE2 GLN A 197     -21.318  -8.282  36.062  1.00  0.64           H  
ATOM   2923 2HE2 GLN A 197     -22.227  -7.101  36.953  1.00  0.64           H  
ATOM   2924  N   LEU A 198     -18.938  -1.381  36.365  1.00  0.62           N  
ATOM   2925  CA  LEU A 198     -18.858  -0.477  35.209  1.00  0.62           C  
ATOM   2926  C   LEU A 198     -17.665  -0.643  34.287  1.00  0.62           C  
ATOM   2927  O   LEU A 198     -16.737   0.180  34.318  1.00  0.62           O  
ATOM   2928  CB  LEU A 198     -18.888   0.979  35.642  1.00  0.62           C  
ATOM   2929  CG  LEU A 198     -18.682   2.059  34.498  1.00  0.62           C  
ATOM   2930  CD1 LEU A 198     -19.630   1.882  33.377  1.00  0.62           C  
ATOM   2931  CD2 LEU A 198     -18.882   3.460  35.085  1.00  0.62           C  
ATOM   2932  H   LEU A 198     -18.092  -1.585  36.897  1.00  0.62           H  
ATOM   2933  HA  LEU A 198     -19.751  -0.641  34.620  1.00  0.62           H  
ATOM   2934 1HB  LEU A 198     -19.811   1.186  36.161  1.00  0.62           H  
ATOM   2935 2HB  LEU A 198     -18.109   1.103  36.269  1.00  0.62           H  
ATOM   2936  HG  LEU A 198     -17.681   1.949  34.103  1.00  0.62           H  
ATOM   2937 1HD1 LEU A 198     -19.432   2.637  32.620  1.00  0.62           H  
ATOM   2938 2HD1 LEU A 198     -19.505   0.889  32.939  1.00  0.62           H  
ATOM   2939 3HD1 LEU A 198     -20.609   2.002  33.743  1.00  0.62           H  
ATOM   2940 1HD2 LEU A 198     -18.736   4.206  34.324  1.00  0.62           H  
ATOM   2941 2HD2 LEU A 198     -19.893   3.543  35.458  1.00  0.62           H  
ATOM   2942 3HD2 LEU A 198     -18.173   3.626  35.895  1.00  0.62           H  
ATOM   2943  N   PRO A 199     -17.583  -1.740  33.545  1.00  0.62           N  
ATOM   2944  CA  PRO A 199     -16.649  -1.906  32.472  1.00  0.62           C  
ATOM   2945  C   PRO A 199     -16.832  -0.856  31.364  1.00  0.62           C  
ATOM   2946  O   PRO A 199     -17.955  -0.653  30.872  1.00  0.62           O  
ATOM   2947  CB  PRO A 199     -17.034  -3.290  31.945  1.00  0.62           C  
ATOM   2948  CG  PRO A 199     -17.697  -3.990  33.085  1.00  0.62           C  
ATOM   2949  CD  PRO A 199     -18.432  -2.930  33.806  1.00  0.62           C  
ATOM   2950  HA  PRO A 199     -15.621  -1.890  32.869  1.00  0.62           H  
ATOM   2951 1HB  PRO A 199     -17.686  -3.184  31.068  1.00  0.62           H  
ATOM   2952 2HB  PRO A 199     -16.140  -3.811  31.622  1.00  0.62           H  
ATOM   2953 1HG  PRO A 199     -18.358  -4.789  32.718  1.00  0.62           H  
ATOM   2954 2HG  PRO A 199     -16.940  -4.472  33.719  1.00  0.62           H  
ATOM   2955 1HD  PRO A 199     -19.452  -2.797  33.416  1.00  0.62           H  
ATOM   2956 2HD  PRO A 199     -18.413  -3.238  34.827  1.00  0.62           H  
ATOM   2957  N   PHE A 200     -15.729  -0.310  30.885  1.00  0.62           N  
ATOM   2958  CA  PHE A 200     -15.728   0.567  29.728  1.00  0.62           C  
ATOM   2959  C   PHE A 200     -14.968  -0.171  28.645  1.00  0.62           C  
ATOM   2960  O   PHE A 200     -13.822  -0.581  28.846  1.00  0.62           O  
ATOM   2961  CB  PHE A 200     -15.069   1.931  29.954  1.00  0.62           C  
ATOM   2962  CG  PHE A 200     -15.716   2.940  30.867  1.00  0.62           C  
ATOM   2963  CD1 PHE A 200     -15.490   2.962  32.231  1.00  0.62           C  
ATOM   2964  CD2 PHE A 200     -16.535   3.917  30.313  1.00  0.62           C  
ATOM   2965  CE1 PHE A 200     -16.058   3.954  33.011  1.00  0.62           C  
ATOM   2966  CE2 PHE A 200     -17.107   4.900  31.084  1.00  0.62           C  
ATOM   2967  CZ  PHE A 200     -16.866   4.927  32.431  1.00  0.62           C  
ATOM   2968  H   PHE A 200     -14.855  -0.475  31.373  1.00  0.62           H  
ATOM   2969  HA  PHE A 200     -16.751   0.727  29.388  1.00  0.62           H  
ATOM   2970 1HB  PHE A 200     -14.083   1.761  30.322  1.00  0.62           H  
ATOM   2971 2HB  PHE A 200     -14.964   2.412  29.001  1.00  0.62           H  
ATOM   2972  HD1 PHE A 200     -14.849   2.201  32.683  1.00  0.62           H  
ATOM   2973  HD2 PHE A 200     -16.710   3.902  29.242  1.00  0.62           H  
ATOM   2974  HE1 PHE A 200     -15.868   3.969  34.084  1.00  0.62           H  
ATOM   2975  HE2 PHE A 200     -17.739   5.660  30.622  1.00  0.62           H  
ATOM   2976  HZ  PHE A 200     -17.311   5.710  33.044  1.00  0.62           H  
ATOM   2977  N   TYR A 201     -15.609  -0.348  27.509  1.00  0.62           N  
ATOM   2978  CA  TYR A 201     -15.079  -1.091  26.389  1.00  0.62           C  
ATOM   2979  C   TYR A 201     -14.190  -2.245  26.810  1.00  0.62           C  
ATOM   2980  O   TYR A 201     -13.005  -2.215  26.517  1.00  0.62           O  
ATOM   2981  CB  TYR A 201     -14.372  -0.111  25.444  1.00  0.62           C  
ATOM   2982  CG  TYR A 201     -13.251   0.789  26.032  1.00  0.62           C  
ATOM   2983  CD1 TYR A 201     -11.926   0.433  25.987  1.00  0.62           C  
ATOM   2984  CD2 TYR A 201     -13.605   2.007  26.611  1.00  0.62           C  
ATOM   2985  CE1 TYR A 201     -10.969   1.292  26.500  1.00  0.62           C  
ATOM   2986  CE2 TYR A 201     -12.651   2.854  27.137  1.00  0.62           C  
ATOM   2987  CZ  TYR A 201     -11.333   2.491  27.075  1.00  0.62           C  
ATOM   2988  OH  TYR A 201     -10.343   3.310  27.571  1.00  0.62           O  
ATOM   2989  H   TYR A 201     -16.526   0.042  27.424  1.00  0.62           H  
ATOM   2990  HA  TYR A 201     -15.915  -1.504  25.832  1.00  0.62           H  
ATOM   2991 1HB  TYR A 201     -13.947  -0.668  24.612  1.00  0.62           H  
ATOM   2992 2HB  TYR A 201     -15.123   0.554  25.008  1.00  0.62           H  
ATOM   2993  HD1 TYR A 201     -11.622  -0.501  25.541  1.00  0.62           H  
ATOM   2994  HD2 TYR A 201     -14.652   2.279  26.652  1.00  0.62           H  
ATOM   2995  HE1 TYR A 201      -9.916   1.026  26.457  1.00  0.62           H  
ATOM   2996  HE2 TYR A 201     -12.944   3.796  27.592  1.00  0.62           H  
ATOM   2997  HH  TYR A 201     -10.146   3.087  28.517  1.00  0.62           H  
ATOM   2998  N   PRO A 202     -14.715  -3.246  27.564  1.00  0.64           N  
ATOM   2999  CA  PRO A 202     -13.962  -4.367  28.077  1.00  0.64           C  
ATOM   3000  C   PRO A 202     -13.595  -5.340  26.983  1.00  0.64           C  
ATOM   3001  O   PRO A 202     -14.362  -5.548  26.043  1.00  0.64           O  
ATOM   3002  CB  PRO A 202     -14.944  -5.033  29.043  1.00  0.64           C  
ATOM   3003  CG  PRO A 202     -16.317  -4.705  28.475  1.00  0.64           C  
ATOM   3004  CD  PRO A 202     -16.174  -3.301  27.890  1.00  0.64           C  
ATOM   3005  HA  PRO A 202     -13.071  -3.999  28.600  1.00  0.64           H  
ATOM   3006 1HB  PRO A 202     -14.713  -6.088  29.130  1.00  0.64           H  
ATOM   3007 2HB  PRO A 202     -14.832  -4.631  30.019  1.00  0.64           H  
ATOM   3008 1HG  PRO A 202     -16.577  -5.444  27.716  1.00  0.64           H  
ATOM   3009 2HG  PRO A 202     -17.089  -4.776  29.255  1.00  0.64           H  
ATOM   3010 1HD  PRO A 202     -16.793  -3.206  26.995  1.00  0.64           H  
ATOM   3011 2HD  PRO A 202     -16.447  -2.575  28.665  1.00  0.64           H  
ATOM   3012  N   ALA A 203     -12.470  -6.003  27.164  1.00  0.66           N  
ATOM   3013  CA  ALA A 203     -12.060  -7.122  26.313  1.00  0.66           C  
ATOM   3014  C   ALA A 203     -12.464  -8.446  26.982  1.00  0.66           C  
ATOM   3015  O   ALA A 203     -11.647  -9.061  27.657  1.00  0.66           O  
ATOM   3016  CB  ALA A 203     -10.569  -7.063  26.046  1.00  0.66           C  
ATOM   3017  H   ALA A 203     -11.879  -5.713  27.942  1.00  0.66           H  
ATOM   3018  HA  ALA A 203     -12.591  -7.049  25.361  1.00  0.66           H  
ATOM   3019 1HB  ALA A 203     -10.288  -7.893  25.398  1.00  0.66           H  
ATOM   3020 2HB  ALA A 203     -10.328  -6.118  25.556  1.00  0.66           H  
ATOM   3021 3HB  ALA A 203     -10.026  -7.134  26.990  1.00  0.66           H  
ATOM   3022  N   THR A 204     -13.725  -8.856  26.826  1.00  0.70           N  
ATOM   3023  CA  THR A 204     -14.340  -9.985  27.566  1.00  0.70           C  
ATOM   3024  C   THR A 204     -14.192 -11.375  26.937  1.00  0.70           C  
ATOM   3025  O   THR A 204     -14.703 -12.378  27.457  1.00  0.70           O  
ATOM   3026  CB  THR A 204     -15.830  -9.720  27.697  1.00  0.70           C  
ATOM   3027  OG1 THR A 204     -16.403  -9.670  26.380  1.00  0.70           O  
ATOM   3028  CG2 THR A 204     -16.005  -8.409  28.343  1.00  0.70           C  
ATOM   3029  H   THR A 204     -14.316  -8.307  26.211  1.00  0.70           H  
ATOM   3030  HA  THR A 204     -13.890 -10.012  28.559  1.00  0.70           H  
ATOM   3031  HB  THR A 204     -16.313 -10.502  28.283  1.00  0.70           H  
ATOM   3032  HG1 THR A 204     -17.276  -9.239  26.393  1.00  0.70           H  
ATOM   3033 1HG2 THR A 204     -17.041  -8.154  28.446  1.00  0.70           H  
ATOM   3034 2HG2 THR A 204     -15.541  -8.441  29.315  1.00  0.70           H  
ATOM   3035 3HG2 THR A 204     -15.518  -7.668  27.722  1.00  0.70           H  
ATOM   3036  N   ASP A 205     -13.554 -11.410  25.786  1.00  0.75           N  
ATOM   3037  CA  ASP A 205     -13.348 -12.628  25.016  1.00  0.75           C  
ATOM   3038  C   ASP A 205     -12.064 -12.495  24.220  1.00  0.75           C  
ATOM   3039  O   ASP A 205     -11.956 -11.628  23.365  1.00  0.75           O  
ATOM   3040  CB  ASP A 205     -14.549 -12.912  24.096  1.00  0.75           C  
ATOM   3041  CG  ASP A 205     -14.502 -14.269  23.336  1.00  0.75           C  
ATOM   3042  OD1 ASP A 205     -13.453 -14.880  23.237  1.00  0.75           O  
ATOM   3043  OD2 ASP A 205     -15.533 -14.648  22.806  1.00  0.75           O  
ATOM   3044  H   ASP A 205     -13.177 -10.539  25.442  1.00  0.75           H  
ATOM   3045  HA  ASP A 205     -13.236 -13.461  25.705  1.00  0.75           H  
ATOM   3046 1HB  ASP A 205     -15.460 -12.892  24.696  1.00  0.75           H  
ATOM   3047 2HB  ASP A 205     -14.633 -12.111  23.368  1.00  0.75           H  
ATOM   3048  N   ALA A 206     -11.066 -13.321  24.512  1.00  0.80           N  
ATOM   3049  CA  ALA A 206      -9.785 -13.238  23.802  1.00  0.80           C  
ATOM   3050  C   ALA A 206      -9.925 -13.540  22.295  1.00  0.80           C  
ATOM   3051  O   ALA A 206      -8.998 -13.283  21.527  1.00  0.80           O  
ATOM   3052  CB  ALA A 206      -8.774 -14.177  24.416  1.00  0.80           C  
ATOM   3053  H   ALA A 206     -11.194 -14.029  25.237  1.00  0.80           H  
ATOM   3054  HA  ALA A 206      -9.418 -12.217  23.902  1.00  0.80           H  
ATOM   3055 1HB  ALA A 206      -7.817 -14.079  23.903  1.00  0.80           H  
ATOM   3056 2HB  ALA A 206      -8.646 -13.946  25.475  1.00  0.80           H  
ATOM   3057 3HB  ALA A 206      -9.144 -15.177  24.306  1.00  0.80           H  
ATOM   3058  N   SER A 207     -11.035 -14.157  21.877  1.00  0.84           N  
ATOM   3059  CA  SER A 207     -11.234 -14.473  20.470  1.00  0.84           C  
ATOM   3060  C   SER A 207     -11.198 -13.246  19.570  1.00  0.84           C  
ATOM   3061  O   SER A 207     -11.727 -12.188  19.895  1.00  0.84           O  
ATOM   3062  CB  SER A 207     -12.555 -15.167  20.250  1.00  0.84           C  
ATOM   3063  OG  SER A 207     -12.792 -15.362  18.871  1.00  0.84           O  
ATOM   3064  H   SER A 207     -11.792 -14.379  22.536  1.00  0.84           H  
ATOM   3065  HA  SER A 207     -10.432 -15.144  20.161  1.00  0.84           H  
ATOM   3066 1HB  SER A 207     -12.552 -16.125  20.766  1.00  0.84           H  
ATOM   3067 2HB  SER A 207     -13.354 -14.574  20.676  1.00  0.84           H  
ATOM   3068  HG  SER A 207     -13.508 -16.013  18.820  1.00  0.84           H  
ATOM   3069  N   LYS A 208     -10.597 -13.433  18.408  1.00  0.88           N  
ATOM   3070  CA  LYS A 208     -10.461 -12.412  17.381  1.00  0.88           C  
ATOM   3071  C   LYS A 208     -11.481 -12.586  16.258  1.00  0.88           C  
ATOM   3072  O   LYS A 208     -11.350 -11.979  15.197  1.00  0.88           O  
ATOM   3073  CB  LYS A 208      -9.055 -12.470  16.806  1.00  0.88           C  
ATOM   3074  CG  LYS A 208      -7.955 -12.107  17.786  1.00  0.88           C  
ATOM   3075  CD  LYS A 208      -6.614 -12.176  17.104  1.00  0.88           C  
ATOM   3076  CE  LYS A 208      -6.212 -13.640  16.894  1.00  0.88           C  
ATOM   3077  NZ  LYS A 208      -4.878 -13.775  16.280  1.00  0.88           N  
ATOM   3078  H   LYS A 208     -10.199 -14.344  18.230  1.00  0.88           H  
ATOM   3079  HA  LYS A 208     -10.624 -11.437  17.839  1.00  0.88           H  
ATOM   3080 1HB  LYS A 208      -8.859 -13.474  16.434  1.00  0.88           H  
ATOM   3081 2HB  LYS A 208      -8.985 -11.786  15.960  1.00  0.88           H  
ATOM   3082 1HG  LYS A 208      -8.111 -11.099  18.153  1.00  0.88           H  
ATOM   3083 2HG  LYS A 208      -7.968 -12.790  18.640  1.00  0.88           H  
ATOM   3084 1HD  LYS A 208      -6.659 -11.671  16.140  1.00  0.88           H  
ATOM   3085 2HD  LYS A 208      -5.854 -11.686  17.723  1.00  0.88           H  
ATOM   3086 1HE  LYS A 208      -6.202 -14.136  17.864  1.00  0.88           H  
ATOM   3087 2HE  LYS A 208      -6.946 -14.129  16.255  1.00  0.88           H  
ATOM   3088 1HZ  LYS A 208      -4.640 -14.744  16.172  1.00  0.88           H  
ATOM   3089 2HZ  LYS A 208      -4.871 -13.326  15.382  1.00  0.88           H  
ATOM   3090 3HZ  LYS A 208      -4.178 -13.323  16.868  1.00  0.88           H  
ATOM   3091  N   GLU A 209     -12.477 -13.453  16.471  1.00  0.91           N  
ATOM   3092  CA  GLU A 209     -13.470 -13.751  15.430  1.00  0.91           C  
ATOM   3093  C   GLU A 209     -14.628 -12.753  15.326  1.00  0.91           C  
ATOM   3094  O   GLU A 209     -15.520 -12.917  14.495  1.00  0.91           O  
ATOM   3095  CB  GLU A 209     -14.052 -15.151  15.634  1.00  0.91           C  
ATOM   3096  CG  GLU A 209     -13.049 -16.292  15.436  1.00  0.91           C  
ATOM   3097  CD  GLU A 209     -13.648 -17.670  15.656  1.00  0.91           C  
ATOM   3098  OE1 GLU A 209     -14.812 -17.752  15.973  1.00  0.91           O  
ATOM   3099  OE2 GLU A 209     -12.938 -18.637  15.498  1.00  0.91           O  
ATOM   3100  H   GLU A 209     -12.541 -13.943  17.367  1.00  0.91           H  
ATOM   3101  HA  GLU A 209     -12.951 -13.744  14.471  1.00  0.91           H  
ATOM   3102 1HB  GLU A 209     -14.456 -15.229  16.643  1.00  0.91           H  
ATOM   3103 2HB  GLU A 209     -14.877 -15.306  14.939  1.00  0.91           H  
ATOM   3104 1HG  GLU A 209     -12.653 -16.238  14.422  1.00  0.91           H  
ATOM   3105 2HG  GLU A 209     -12.218 -16.148  16.127  1.00  0.91           H  
ATOM   3106  N   TYR A 210     -14.637 -11.738  16.172  1.00  0.94           N  
ATOM   3107  CA  TYR A 210     -15.700 -10.751  16.135  1.00  0.94           C  
ATOM   3108  C   TYR A 210     -15.496  -9.867  14.898  1.00  0.94           C  
ATOM   3109  O   TYR A 210     -14.352  -9.565  14.540  1.00  0.94           O  
ATOM   3110  CB  TYR A 210     -15.672  -9.956  17.430  1.00  0.94           C  
ATOM   3111  CG  TYR A 210     -16.139 -10.771  18.612  1.00  0.94           C  
ATOM   3112  CD1 TYR A 210     -15.238 -11.551  19.313  1.00  0.94           C  
ATOM   3113  CD2 TYR A 210     -17.465 -10.735  18.999  1.00  0.94           C  
ATOM   3114  CE1 TYR A 210     -15.675 -12.299  20.393  1.00  0.94           C  
ATOM   3115  CE2 TYR A 210     -17.901 -11.467  20.084  1.00  0.94           C  
ATOM   3116  CZ  TYR A 210     -17.015 -12.252  20.781  1.00  0.94           C  
ATOM   3117  OH  TYR A 210     -17.461 -12.990  21.859  1.00  0.94           O  
ATOM   3118  H   TYR A 210     -13.884 -11.651  16.839  1.00  0.94           H  
ATOM   3119  HA  TYR A 210     -16.645 -11.281  16.064  1.00  0.94           H  
ATOM   3120 1HB  TYR A 210     -14.657  -9.619  17.628  1.00  0.94           H  
ATOM   3121 2HB  TYR A 210     -16.301  -9.073  17.338  1.00  0.94           H  
ATOM   3122  HD1 TYR A 210     -14.186 -11.585  19.013  1.00  0.94           H  
ATOM   3123  HD2 TYR A 210     -18.165 -10.133  18.446  1.00  0.94           H  
ATOM   3124  HE1 TYR A 210     -14.969 -12.915  20.937  1.00  0.94           H  
ATOM   3125  HE2 TYR A 210     -18.949 -11.429  20.382  1.00  0.94           H  
ATOM   3126  HH  TYR A 210     -16.736 -13.570  22.200  1.00  0.94           H  
ATOM   3127  N   PRO A 211     -16.562  -9.461  14.193  1.00  0.97           N  
ATOM   3128  CA  PRO A 211     -16.438  -8.652  13.007  1.00  0.97           C  
ATOM   3129  C   PRO A 211     -15.813  -7.288  13.247  1.00  0.97           C  
ATOM   3130  O   PRO A 211     -15.128  -6.805  12.361  1.00  0.97           O  
ATOM   3131  CB  PRO A 211     -17.892  -8.542  12.527  1.00  0.97           C  
ATOM   3132  CG  PRO A 211     -18.742  -8.832  13.758  1.00  0.97           C  
ATOM   3133  CD  PRO A 211     -17.928  -9.801  14.591  1.00  0.97           C  
ATOM   3134  HA  PRO A 211     -15.846  -9.210  12.270  1.00  0.97           H  
ATOM   3135 1HB  PRO A 211     -18.070  -7.530  12.117  1.00  0.97           H  
ATOM   3136 2HB  PRO A 211     -18.068  -9.252  11.709  1.00  0.97           H  
ATOM   3137 1HG  PRO A 211     -18.954  -7.892  14.295  1.00  0.97           H  
ATOM   3138 2HG  PRO A 211     -19.714  -9.246  13.458  1.00  0.97           H  
ATOM   3139 1HD  PRO A 211     -18.101  -9.573  15.655  1.00  0.97           H  
ATOM   3140 2HD  PRO A 211     -18.162 -10.846  14.330  1.00  0.97           H  
ATOM   3141  N   SER A 212     -15.913  -6.709  14.442  1.00  1.03           N  
ATOM   3142  CA  SER A 212     -15.260  -5.419  14.653  1.00  1.03           C  
ATOM   3143  C   SER A 212     -13.723  -5.408  14.590  1.00  1.03           C  
ATOM   3144  O   SER A 212     -13.235  -4.287  14.506  1.00  1.03           O  
ATOM   3145  CB  SER A 212     -15.734  -4.817  15.947  1.00  1.03           C  
ATOM   3146  OG  SER A 212     -17.065  -4.458  15.837  1.00  1.03           O  
ATOM   3147  H   SER A 212     -16.518  -7.078  15.188  1.00  1.03           H  
ATOM   3148  HA  SER A 212     -15.614  -4.756  13.865  1.00  1.03           H  
ATOM   3149 1HB  SER A 212     -15.619  -5.542  16.751  1.00  1.03           H  
ATOM   3150 2HB  SER A 212     -15.152  -3.960  16.201  1.00  1.03           H  
ATOM   3151  HG  SER A 212     -17.556  -5.305  15.837  1.00  1.03           H  
ATOM   3152  N   TYR A 213     -13.151  -6.310  15.400  1.00  1.11           N  
ATOM   3153  CA  TYR A 213     -11.786  -6.719  15.042  1.00  1.11           C  
ATOM   3154  C   TYR A 213     -11.526  -6.714  13.553  1.00  1.11           C  
ATOM   3155  O   TYR A 213     -10.651  -5.986  13.100  1.00  1.11           O  
ATOM   3156  CB  TYR A 213     -11.456  -8.123  15.569  1.00  1.11           C  
ATOM   3157  CG  TYR A 213     -11.154  -8.214  17.029  1.00  1.11           C  
ATOM   3158  CD1 TYR A 213     -12.151  -8.016  17.914  1.00  1.11           C  
ATOM   3159  CD2 TYR A 213      -9.878  -8.534  17.478  1.00  1.11           C  
ATOM   3160  CE1 TYR A 213     -11.918  -8.095  19.241  1.00  1.11           C  
ATOM   3161  CE2 TYR A 213      -9.634  -8.630  18.833  1.00  1.11           C  
ATOM   3162  CZ  TYR A 213     -10.654  -8.404  19.725  1.00  1.11           C  
ATOM   3163  OH  TYR A 213     -10.424  -8.483  21.104  1.00  1.11           O  
ATOM   3164  H   TYR A 213     -13.174  -6.021  16.376  1.00  1.11           H  
ATOM   3165  HA  TYR A 213     -11.097  -6.010  15.498  1.00  1.11           H  
ATOM   3166 1HB  TYR A 213     -12.275  -8.787  15.368  1.00  1.11           H  
ATOM   3167 2HB  TYR A 213     -10.597  -8.513  15.025  1.00  1.11           H  
ATOM   3168  HD1 TYR A 213     -13.149  -7.771  17.553  1.00  1.11           H  
ATOM   3169  HD2 TYR A 213      -9.073  -8.708  16.764  1.00  1.11           H  
ATOM   3170  HE1 TYR A 213     -12.733  -7.907  19.910  1.00  1.11           H  
ATOM   3171  HE2 TYR A 213      -8.639  -8.874  19.189  1.00  1.11           H  
ATOM   3172  HH  TYR A 213     -11.255  -8.289  21.604  1.00  1.11           H  
ATOM   3173  N   ALA A 214     -12.263  -7.502  12.779  1.00  1.24           N  
ATOM   3174  CA  ALA A 214     -11.981  -7.529  11.343  1.00  1.24           C  
ATOM   3175  C   ALA A 214     -12.193  -6.169  10.631  1.00  1.24           C  
ATOM   3176  O   ALA A 214     -11.406  -5.786   9.762  1.00  1.24           O  
ATOM   3177  CB  ALA A 214     -12.858  -8.575  10.679  1.00  1.24           C  
ATOM   3178  H   ALA A 214     -12.993  -8.094  13.192  1.00  1.24           H  
ATOM   3179  HA  ALA A 214     -10.936  -7.810  11.218  1.00  1.24           H  
ATOM   3180 1HB  ALA A 214     -12.614  -8.629   9.620  1.00  1.24           H  
ATOM   3181 2HB  ALA A 214     -12.683  -9.544  11.147  1.00  1.24           H  
ATOM   3182 3HB  ALA A 214     -13.900  -8.303  10.792  1.00  1.24           H  
ATOM   3183  N   GLU A 215     -13.241  -5.437  11.015  1.00  1.41           N  
ATOM   3184  CA  GLU A 215     -13.626  -4.189  10.357  1.00  1.41           C  
ATOM   3185  C   GLU A 215     -12.840  -2.935  10.749  1.00  1.41           C  
ATOM   3186  O   GLU A 215     -12.558  -2.102   9.887  1.00  1.41           O  
ATOM   3187  CB  GLU A 215     -15.129  -3.942  10.573  1.00  1.41           C  
ATOM   3188  CG  GLU A 215     -16.047  -4.942   9.839  1.00  1.41           C  
ATOM   3189  CD  GLU A 215     -17.534  -4.699  10.059  1.00  1.41           C  
ATOM   3190  OE1 GLU A 215     -17.880  -3.794  10.782  1.00  1.41           O  
ATOM   3191  OE2 GLU A 215     -18.319  -5.433   9.504  1.00  1.41           O  
ATOM   3192  H   GLU A 215     -13.835  -5.804  11.743  1.00  1.41           H  
ATOM   3193  HA  GLU A 215     -13.477  -4.335   9.289  1.00  1.41           H  
ATOM   3194 1HB  GLU A 215     -15.355  -3.987  11.636  1.00  1.41           H  
ATOM   3195 2HB  GLU A 215     -15.391  -2.961  10.228  1.00  1.41           H  
ATOM   3196 1HG  GLU A 215     -15.846  -4.864   8.772  1.00  1.41           H  
ATOM   3197 2HG  GLU A 215     -15.800  -5.953  10.142  1.00  1.41           H  
ATOM   3198  N   PHE A 216     -12.445  -2.786  12.010  1.00  1.59           N  
ATOM   3199  CA  PHE A 216     -11.755  -1.566  12.426  1.00  1.59           C  
ATOM   3200  C   PHE A 216     -10.246  -1.816  12.546  1.00  1.59           C  
ATOM   3201  O   PHE A 216      -9.479  -0.947  12.974  1.00  1.59           O  
ATOM   3202  CB  PHE A 216     -12.305  -1.096  13.778  1.00  1.59           C  
ATOM   3203  CG  PHE A 216     -13.783  -0.735  13.802  1.00  1.59           C  
ATOM   3204  CD1 PHE A 216     -14.641  -1.425  14.612  1.00  1.59           C  
ATOM   3205  CD2 PHE A 216     -14.308   0.261  13.025  1.00  1.59           C  
ATOM   3206  CE1 PHE A 216     -15.969  -1.141  14.672  1.00  1.59           C  
ATOM   3207  CE2 PHE A 216     -15.636   0.560  13.073  1.00  1.59           C  
ATOM   3208  CZ  PHE A 216     -16.472  -0.148  13.906  1.00  1.59           C  
ATOM   3209  H   PHE A 216     -12.664  -3.485  12.723  1.00  1.59           H  
ATOM   3210  HA  PHE A 216     -11.925  -0.788  11.680  1.00  1.59           H  
ATOM   3211 1HB  PHE A 216     -12.153  -1.889  14.506  1.00  1.59           H  
ATOM   3212 2HB  PHE A 216     -11.746  -0.247  14.132  1.00  1.59           H  
ATOM   3213  HD1 PHE A 216     -14.252  -2.198  15.218  1.00  1.59           H  
ATOM   3214  HD2 PHE A 216     -13.671   0.810  12.367  1.00  1.59           H  
ATOM   3215  HE1 PHE A 216     -16.619  -1.712  15.340  1.00  1.59           H  
ATOM   3216  HE2 PHE A 216     -16.026   1.364  12.448  1.00  1.59           H  
ATOM   3217  HZ  PHE A 216     -17.527   0.084  13.959  1.00  1.59           H  
ATOM   3218  N   ALA A 217      -9.823  -2.984  12.067  1.00  1.76           N  
ATOM   3219  CA  ALA A 217      -8.478  -3.544  12.212  1.00  1.76           C  
ATOM   3220  C   ALA A 217      -7.300  -2.619  11.944  1.00  1.76           C  
ATOM   3221  O   ALA A 217      -6.279  -2.726  12.631  1.00  1.76           O  
ATOM   3222  CB  ALA A 217      -8.333  -4.701  11.229  1.00  1.76           C  
ATOM   3223  H   ALA A 217     -10.523  -3.589  11.653  1.00  1.76           H  
ATOM   3224  HA  ALA A 217      -8.393  -3.914  13.235  1.00  1.76           H  
ATOM   3225 1HB  ALA A 217      -7.365  -5.166  11.348  1.00  1.76           H  
ATOM   3226 2HB  ALA A 217      -9.105  -5.434  11.392  1.00  1.76           H  
ATOM   3227 3HB  ALA A 217      -8.422  -4.320  10.214  1.00  1.76           H  
ATOM   3228  N   GLU A 218      -7.383  -1.763  10.937  1.00  1.86           N  
ATOM   3229  CA  GLU A 218      -6.236  -0.924  10.611  1.00  1.86           C  
ATOM   3230  C   GLU A 218      -6.509   0.581  10.607  1.00  1.86           C  
ATOM   3231  O   GLU A 218      -5.686   1.346  10.106  1.00  1.86           O  
ATOM   3232  CB  GLU A 218      -5.672  -1.351   9.256  1.00  1.86           C  
ATOM   3233  CG  GLU A 218      -5.143  -2.798   9.220  1.00  1.86           C  
ATOM   3234  CD  GLU A 218      -4.536  -3.192   7.887  1.00  1.86           C  
ATOM   3235  OE1 GLU A 218      -4.503  -2.372   6.999  1.00  1.86           O  
ATOM   3236  OE2 GLU A 218      -4.110  -4.319   7.763  1.00  1.86           O  
ATOM   3237  H   GLU A 218      -8.237  -1.696  10.401  1.00  1.86           H  
ATOM   3238  HA  GLU A 218      -5.465  -1.101  11.360  1.00  1.86           H  
ATOM   3239 1HB  GLU A 218      -6.447  -1.258   8.496  1.00  1.86           H  
ATOM   3240 2HB  GLU A 218      -4.855  -0.687   8.977  1.00  1.86           H  
ATOM   3241 1HG  GLU A 218      -4.392  -2.918  10.002  1.00  1.86           H  
ATOM   3242 2HG  GLU A 218      -5.963  -3.476   9.442  1.00  1.86           H  
ATOM   3243  N   GLY A 219      -7.668   1.022  11.101  1.00  1.88           N  
ATOM   3244  CA  GLY A 219      -7.954   2.466  11.035  1.00  1.88           C  
ATOM   3245  C   GLY A 219      -7.967   3.185  12.381  1.00  1.88           C  
ATOM   3246  O   GLY A 219      -8.044   4.413  12.444  1.00  1.88           O  
ATOM   3247  H   GLY A 219      -8.320   0.369  11.544  1.00  1.88           H  
ATOM   3248 1HA  GLY A 219      -7.236   2.949  10.380  1.00  1.88           H  
ATOM   3249 2HA  GLY A 219      -8.926   2.601  10.561  1.00  1.88           H  
ATOM   3250  N   TYR A 220      -7.879   2.427  13.461  1.00  1.81           N  
ATOM   3251  CA  TYR A 220      -8.056   2.999  14.788  1.00  1.81           C  
ATOM   3252  C   TYR A 220      -6.840   2.811  15.672  1.00  1.81           C  
ATOM   3253  O   TYR A 220      -5.975   2.000  15.375  1.00  1.81           O  
ATOM   3254  CB  TYR A 220      -9.348   2.429  15.368  1.00  1.81           C  
ATOM   3255  CG  TYR A 220     -10.529   2.874  14.506  1.00  1.81           C  
ATOM   3256  CD1 TYR A 220     -10.816   2.223  13.322  1.00  1.81           C  
ATOM   3257  CD2 TYR A 220     -11.289   3.925  14.884  1.00  1.81           C  
ATOM   3258  CE1 TYR A 220     -11.832   2.650  12.522  1.00  1.81           C  
ATOM   3259  CE2 TYR A 220     -12.325   4.345  14.090  1.00  1.81           C  
ATOM   3260  CZ  TYR A 220     -12.594   3.716  12.905  1.00  1.81           C  
ATOM   3261  OH  TYR A 220     -13.617   4.144  12.091  1.00  1.81           O  
ATOM   3262  H   TYR A 220      -7.756   1.428  13.360  1.00  1.81           H  
ATOM   3263  HA  TYR A 220      -8.195   4.066  14.677  1.00  1.81           H  
ATOM   3264 1HB  TYR A 220      -9.310   1.334  15.381  1.00  1.81           H  
ATOM   3265 2HB  TYR A 220      -9.500   2.782  16.388  1.00  1.81           H  
ATOM   3266  HD1 TYR A 220     -10.213   1.380  13.011  1.00  1.81           H  
ATOM   3267  HD2 TYR A 220     -11.065   4.431  15.807  1.00  1.81           H  
ATOM   3268  HE1 TYR A 220     -12.033   2.144  11.580  1.00  1.81           H  
ATOM   3269  HE2 TYR A 220     -12.916   5.186  14.402  1.00  1.81           H  
ATOM   3270  HH  TYR A 220     -13.458   3.819  11.174  1.00  1.81           H  
ATOM   3271  N   LEU A 221      -6.762   3.586  16.751  1.00  1.70           N  
ATOM   3272  CA  LEU A 221      -5.632   3.512  17.678  1.00  1.70           C  
ATOM   3273  C   LEU A 221      -5.385   2.052  18.136  1.00  1.70           C  
ATOM   3274  O   LEU A 221      -4.281   1.524  17.962  1.00  1.70           O  
ATOM   3275  CB  LEU A 221      -5.923   4.513  18.829  1.00  1.70           C  
ATOM   3276  CG  LEU A 221      -4.947   4.615  20.051  1.00  1.70           C  
ATOM   3277  CD1 LEU A 221      -3.553   5.053  19.628  1.00  1.70           C  
ATOM   3278  CD2 LEU A 221      -5.535   5.656  21.047  1.00  1.70           C  
ATOM   3279  H   LEU A 221      -7.506   4.242  16.937  1.00  1.70           H  
ATOM   3280  HA  LEU A 221      -4.741   3.855  17.154  1.00  1.70           H  
ATOM   3281 1HB  LEU A 221      -5.974   5.489  18.398  1.00  1.70           H  
ATOM   3282 2HB  LEU A 221      -6.905   4.310  19.207  1.00  1.70           H  
ATOM   3283  HG  LEU A 221      -4.862   3.640  20.525  1.00  1.70           H  
ATOM   3284 1HD1 LEU A 221      -2.913   5.108  20.510  1.00  1.70           H  
ATOM   3285 2HD1 LEU A 221      -3.141   4.328  18.924  1.00  1.70           H  
ATOM   3286 3HD1 LEU A 221      -3.588   6.017  19.171  1.00  1.70           H  
ATOM   3287 1HD2 LEU A 221      -4.886   5.730  21.912  1.00  1.70           H  
ATOM   3288 2HD2 LEU A 221      -5.603   6.627  20.563  1.00  1.70           H  
ATOM   3289 3HD2 LEU A 221      -6.529   5.345  21.369  1.00  1.70           H  
ATOM   3290  N   LEU A 222      -6.409   1.350  18.625  1.00  1.56           N  
ATOM   3291  CA  LEU A 222      -6.210  -0.059  18.976  1.00  1.56           C  
ATOM   3292  C   LEU A 222      -6.327  -0.961  17.757  1.00  1.56           C  
ATOM   3293  O   LEU A 222      -7.364  -1.570  17.508  1.00  1.56           O  
ATOM   3294  CB  LEU A 222      -7.220  -0.502  20.039  1.00  1.56           C  
ATOM   3295  CG  LEU A 222      -7.085  -1.890  20.553  1.00  1.56           C  
ATOM   3296  CD1 LEU A 222      -5.708  -2.064  21.164  1.00  1.56           C  
ATOM   3297  CD2 LEU A 222      -8.185  -2.158  21.599  1.00  1.56           C  
ATOM   3298  H   LEU A 222      -7.311   1.782  18.802  1.00  1.56           H  
ATOM   3299  HA  LEU A 222      -5.207  -0.171  19.385  1.00  1.56           H  
ATOM   3300 1HB  LEU A 222      -7.102   0.131  20.898  1.00  1.56           H  
ATOM   3301 2HB  LEU A 222      -8.223  -0.381  19.648  1.00  1.56           H  
ATOM   3302  HG  LEU A 222      -7.195  -2.573  19.732  1.00  1.56           H  
ATOM   3303 1HD1 LEU A 222      -5.585  -3.073  21.535  1.00  1.56           H  
ATOM   3304 2HD1 LEU A 222      -4.957  -1.867  20.406  1.00  1.56           H  
ATOM   3305 3HD1 LEU A 222      -5.587  -1.362  21.986  1.00  1.56           H  
ATOM   3306 1HD2 LEU A 222      -8.096  -3.178  21.971  1.00  1.56           H  
ATOM   3307 2HD2 LEU A 222      -8.073  -1.459  22.427  1.00  1.56           H  
ATOM   3308 3HD2 LEU A 222      -9.157  -2.023  21.157  1.00  1.56           H  
ATOM   3309  N   THR A 223      -5.233  -1.083  17.027  1.00  1.41           N  
ATOM   3310  CA  THR A 223      -5.231  -1.862  15.788  1.00  1.41           C  
ATOM   3311  C   THR A 223      -5.201  -3.352  16.045  1.00  1.41           C  
ATOM   3312  O   THR A 223      -4.860  -3.796  17.142  1.00  1.41           O  
ATOM   3313  CB  THR A 223      -3.996  -1.550  14.910  1.00  1.41           C  
ATOM   3314  OG1 THR A 223      -2.752  -1.937  15.611  1.00  1.41           O  
ATOM   3315  CG2 THR A 223      -3.951  -0.093  14.568  1.00  1.41           C  
ATOM   3316  H   THR A 223      -4.437  -0.510  17.309  1.00  1.41           H  
ATOM   3317  HA  THR A 223      -6.137  -1.625  15.225  1.00  1.41           H  
ATOM   3318  HB  THR A 223      -4.064  -2.118  13.983  1.00  1.41           H  
ATOM   3319  HG1 THR A 223      -2.005  -1.541  15.134  1.00  1.41           H  
ATOM   3320 1HG2 THR A 223      -3.088   0.111  13.938  1.00  1.41           H  
ATOM   3321 2HG2 THR A 223      -4.864   0.176  14.031  1.00  1.41           H  
ATOM   3322 3HG2 THR A 223      -3.879   0.495  15.484  1.00  1.41           H  
ATOM   3323  N   ARG A 224      -5.479  -4.127  15.000  1.00  1.28           N  
ATOM   3324  CA  ARG A 224      -5.389  -5.579  15.071  1.00  1.28           C  
ATOM   3325  C   ARG A 224      -4.056  -6.028  15.625  1.00  1.28           C  
ATOM   3326  O   ARG A 224      -3.993  -6.863  16.532  1.00  1.28           O  
ATOM   3327  CB  ARG A 224      -5.544  -6.194  13.704  1.00  1.28           C  
ATOM   3328  CG  ARG A 224      -5.437  -7.697  13.662  1.00  1.28           C  
ATOM   3329  CD  ARG A 224      -5.200  -8.172  12.277  1.00  1.28           C  
ATOM   3330  NE  ARG A 224      -3.891  -7.738  11.770  1.00  1.28           N  
ATOM   3331  CZ  ARG A 224      -3.534  -7.698  10.479  1.00  1.28           C  
ATOM   3332  NH1 ARG A 224      -4.371  -8.060   9.526  1.00  1.28           N  
ATOM   3333  NH2 ARG A 224      -2.322  -7.286  10.190  1.00  1.28           N  
ATOM   3334  H   ARG A 224      -5.769  -3.683  14.129  1.00  1.28           H  
ATOM   3335  HA  ARG A 224      -6.177  -5.947  15.712  1.00  1.28           H  
ATOM   3336 1HB  ARG A 224      -6.519  -5.935  13.322  1.00  1.28           H  
ATOM   3337 2HB  ARG A 224      -4.799  -5.778  13.021  1.00  1.28           H  
ATOM   3338 1HG  ARG A 224      -4.599  -8.021  14.285  1.00  1.28           H  
ATOM   3339 2HG  ARG A 224      -6.363  -8.141  14.029  1.00  1.28           H  
ATOM   3340 1HD  ARG A 224      -5.230  -9.259  12.253  1.00  1.28           H  
ATOM   3341 2HD  ARG A 224      -5.970  -7.770  11.620  1.00  1.28           H  
ATOM   3342  HE  ARG A 224      -3.160  -7.428  12.441  1.00  1.28           H  
ATOM   3343 1HH1 ARG A 224      -5.300  -8.371   9.762  1.00  1.28           H  
ATOM   3344 2HH1 ARG A 224      -4.081  -8.017   8.560  1.00  1.28           H  
ATOM   3345 1HH2 ARG A 224      -1.704  -7.005  10.978  1.00  1.28           H  
ATOM   3346 2HH2 ARG A 224      -2.007  -7.231   9.239  1.00  1.28           H  
ATOM   3347  N   ASP A 225      -2.982  -5.476  15.063  1.00  1.17           N  
ATOM   3348  CA  ASP A 225      -1.640  -5.851  15.463  1.00  1.17           C  
ATOM   3349  C   ASP A 225      -1.406  -5.496  16.929  1.00  1.17           C  
ATOM   3350  O   ASP A 225      -0.780  -6.265  17.667  1.00  1.17           O  
ATOM   3351  CB  ASP A 225      -0.612  -5.136  14.588  1.00  1.17           C  
ATOM   3352  CG  ASP A 225      -0.616  -5.620  13.124  1.00  1.17           C  
ATOM   3353  OD1 ASP A 225      -1.243  -6.626  12.820  1.00  1.17           O  
ATOM   3354  OD2 ASP A 225       0.040  -4.983  12.311  1.00  1.17           O  
ATOM   3355  H   ASP A 225      -3.112  -4.779  14.345  1.00  1.17           H  
ATOM   3356  HA  ASP A 225      -1.525  -6.928  15.344  1.00  1.17           H  
ATOM   3357 1HB  ASP A 225      -0.806  -4.063  14.609  1.00  1.17           H  
ATOM   3358 2HB  ASP A 225       0.379  -5.296  14.999  1.00  1.17           H  
ATOM   3359  N   SER A 226      -1.945  -4.352  17.376  1.00  1.07           N  
ATOM   3360  CA  SER A 226      -1.773  -3.975  18.772  1.00  1.07           C  
ATOM   3361  C   SER A 226      -2.467  -5.002  19.665  1.00  1.07           C  
ATOM   3362  O   SER A 226      -1.907  -5.435  20.674  1.00  1.07           O  
ATOM   3363  CB  SER A 226      -2.372  -2.608  19.027  1.00  1.07           C  
ATOM   3364  OG  SER A 226      -1.710  -1.620  18.287  1.00  1.07           O  
ATOM   3365  H   SER A 226      -2.445  -3.721  16.746  1.00  1.07           H  
ATOM   3366  HA  SER A 226      -0.709  -3.961  19.009  1.00  1.07           H  
ATOM   3367 1HB  SER A 226      -3.422  -2.612  18.773  1.00  1.07           H  
ATOM   3368 2HB  SER A 226      -2.293  -2.380  20.083  1.00  1.07           H  
ATOM   3369  HG  SER A 226      -2.079  -1.685  17.379  1.00  1.07           H  
ATOM   3370  N   MET A 227      -3.670  -5.438  19.271  1.00  0.98           N  
ATOM   3371  CA  MET A 227      -4.418  -6.406  20.066  1.00  0.98           C  
ATOM   3372  C   MET A 227      -3.693  -7.741  20.105  1.00  0.98           C  
ATOM   3373  O   MET A 227      -3.612  -8.376  21.158  1.00  0.98           O  
ATOM   3374  CB  MET A 227      -5.841  -6.542  19.529  1.00  0.98           C  
ATOM   3375  CG  MET A 227      -6.665  -5.316  19.796  1.00  0.98           C  
ATOM   3376  SD  MET A 227      -8.397  -5.469  19.398  1.00  0.98           S  
ATOM   3377  CE  MET A 227      -8.249  -5.441  17.639  1.00  0.98           C  
ATOM   3378  H   MET A 227      -4.081  -5.052  18.418  1.00  0.98           H  
ATOM   3379  HA  MET A 227      -4.483  -6.040  21.086  1.00  0.98           H  
ATOM   3380 1HB  MET A 227      -5.808  -6.699  18.450  1.00  0.98           H  
ATOM   3381 2HB  MET A 227      -6.331  -7.405  19.977  1.00  0.98           H  
ATOM   3382 1HG  MET A 227      -6.579  -5.056  20.843  1.00  0.98           H  
ATOM   3383 2HG  MET A 227      -6.245  -4.512  19.198  1.00  0.98           H  
ATOM   3384 1HE  MET A 227      -9.218  -5.553  17.179  1.00  0.98           H  
ATOM   3385 2HE  MET A 227      -7.791  -4.497  17.324  1.00  0.98           H  
ATOM   3386 3HE  MET A 227      -7.625  -6.270  17.340  1.00  0.98           H  
ATOM   3387  N   GLU A 228      -3.075  -8.132  18.991  1.00  0.90           N  
ATOM   3388  CA  GLU A 228      -2.333  -9.385  18.970  1.00  0.90           C  
ATOM   3389  C   GLU A 228      -1.166  -9.302  19.948  1.00  0.90           C  
ATOM   3390  O   GLU A 228      -0.909 -10.240  20.710  1.00  0.90           O  
ATOM   3391  CB  GLU A 228      -1.796  -9.659  17.562  1.00  0.90           C  
ATOM   3392  CG  GLU A 228      -0.996 -10.963  17.404  1.00  0.90           C  
ATOM   3393  CD  GLU A 228      -1.824 -12.213  17.535  1.00  0.90           C  
ATOM   3394  OE1 GLU A 228      -3.021 -12.128  17.396  1.00  0.90           O  
ATOM   3395  OE2 GLU A 228      -1.268 -13.258  17.761  1.00  0.90           O  
ATOM   3396  H   GLU A 228      -3.168  -7.576  18.139  1.00  0.90           H  
ATOM   3397  HA  GLU A 228      -2.996 -10.193  19.278  1.00  0.90           H  
ATOM   3398 1HB  GLU A 228      -2.627  -9.678  16.856  1.00  0.90           H  
ATOM   3399 2HB  GLU A 228      -1.142  -8.839  17.262  1.00  0.90           H  
ATOM   3400 1HG  GLU A 228      -0.516 -10.959  16.426  1.00  0.90           H  
ATOM   3401 2HG  GLU A 228      -0.210 -10.974  18.160  1.00  0.90           H  
ATOM   3402  N   TRP A 229      -0.491  -8.152  19.956  1.00  0.84           N  
ATOM   3403  CA  TRP A 229       0.635  -7.917  20.841  1.00  0.84           C  
ATOM   3404  C   TRP A 229       0.222  -7.975  22.300  1.00  0.84           C  
ATOM   3405  O   TRP A 229       0.872  -8.650  23.102  1.00  0.84           O  
ATOM   3406  CB  TRP A 229       1.306  -6.592  20.482  1.00  0.84           C  
ATOM   3407  CG  TRP A 229       2.481  -6.205  21.341  1.00  0.84           C  
ATOM   3408  CD1 TRP A 229       3.743  -6.716  21.250  1.00  0.84           C  
ATOM   3409  CD2 TRP A 229       2.555  -5.146  22.336  1.00  0.84           C  
ATOM   3410  NE1 TRP A 229       4.576  -6.090  22.139  1.00  0.84           N  
ATOM   3411  CE2 TRP A 229       3.873  -5.118  22.802  1.00  0.84           C  
ATOM   3412  CE3 TRP A 229       1.637  -4.222  22.844  1.00  0.84           C  
ATOM   3413  CZ2 TRP A 229       4.294  -4.214  23.750  1.00  0.84           C  
ATOM   3414  CZ3 TRP A 229       2.088  -3.306  23.793  1.00  0.84           C  
ATOM   3415  CH2 TRP A 229       3.369  -3.315  24.223  1.00  0.84           C  
ATOM   3416  H   TRP A 229      -0.753  -7.421  19.293  1.00  0.84           H  
ATOM   3417  HA  TRP A 229       1.364  -8.707  20.667  1.00  0.84           H  
ATOM   3418 1HB  TRP A 229       1.621  -6.632  19.453  1.00  0.84           H  
ATOM   3419 2HB  TRP A 229       0.575  -5.793  20.551  1.00  0.84           H  
ATOM   3420  HD1 TRP A 229       4.046  -7.508  20.567  1.00  0.84           H  
ATOM   3421  HE1 TRP A 229       5.562  -6.287  22.263  1.00  0.84           H  
ATOM   3422  HE3 TRP A 229       0.602  -4.212  22.493  1.00  0.84           H  
ATOM   3423  HZ2 TRP A 229       5.323  -4.191  24.105  1.00  0.84           H  
ATOM   3424  HZ3 TRP A 229       1.401  -2.575  24.183  1.00  0.84           H  
ATOM   3425  HH2 TRP A 229       3.671  -2.594  24.960  1.00  0.84           H  
ATOM   3426  N   PHE A 230      -0.867  -7.296  22.652  1.00  0.80           N  
ATOM   3427  CA  PHE A 230      -1.312  -7.300  24.037  1.00  0.80           C  
ATOM   3428  C   PHE A 230      -1.703  -8.719  24.487  1.00  0.80           C  
ATOM   3429  O   PHE A 230      -1.344  -9.165  25.586  1.00  0.80           O  
ATOM   3430  CB  PHE A 230      -2.526  -6.378  24.187  1.00  0.80           C  
ATOM   3431  CG  PHE A 230      -2.231  -4.890  24.101  1.00  0.80           C  
ATOM   3432  CD1 PHE A 230      -2.849  -4.086  23.158  1.00  0.80           C  
ATOM   3433  CD2 PHE A 230      -1.362  -4.301  24.967  1.00  0.80           C  
ATOM   3434  CE1 PHE A 230      -2.587  -2.740  23.091  1.00  0.80           C  
ATOM   3435  CE2 PHE A 230      -1.108  -2.954  24.907  1.00  0.80           C  
ATOM   3436  CZ  PHE A 230      -1.718  -2.176  23.964  1.00  0.80           C  
ATOM   3437  H   PHE A 230      -1.371  -6.754  21.949  1.00  0.80           H  
ATOM   3438  HA  PHE A 230      -0.499  -6.939  24.666  1.00  0.80           H  
ATOM   3439 1HB  PHE A 230      -3.249  -6.622  23.406  1.00  0.80           H  
ATOM   3440 2HB  PHE A 230      -3.002  -6.574  25.146  1.00  0.80           H  
ATOM   3441  HD1 PHE A 230      -3.547  -4.531  22.464  1.00  0.80           H  
ATOM   3442  HD2 PHE A 230      -0.886  -4.916  25.709  1.00  0.80           H  
ATOM   3443  HE1 PHE A 230      -3.076  -2.126  22.344  1.00  0.80           H  
ATOM   3444  HE2 PHE A 230      -0.420  -2.508  25.607  1.00  0.80           H  
ATOM   3445  HZ  PHE A 230      -1.513  -1.115  23.910  1.00  0.80           H  
ATOM   3446  N   MET A 231      -2.389  -9.468  23.611  1.00  0.78           N  
ATOM   3447  CA  MET A 231      -2.779 -10.838  23.937  1.00  0.78           C  
ATOM   3448  C   MET A 231      -1.549 -11.712  24.160  1.00  0.78           C  
ATOM   3449  O   MET A 231      -1.496 -12.522  25.099  1.00  0.78           O  
ATOM   3450  CB  MET A 231      -3.663 -11.417  22.824  1.00  0.78           C  
ATOM   3451  CG  MET A 231      -5.072 -10.802  22.726  1.00  0.78           C  
ATOM   3452  SD  MET A 231      -6.028 -11.459  21.329  1.00  0.78           S  
ATOM   3453  CE  MET A 231      -7.513 -10.460  21.411  1.00  0.78           C  
ATOM   3454  H   MET A 231      -2.667  -9.075  22.710  1.00  0.78           H  
ATOM   3455  HA  MET A 231      -3.349 -10.823  24.864  1.00  0.78           H  
ATOM   3456 1HB  MET A 231      -3.169 -11.264  21.860  1.00  0.78           H  
ATOM   3457 2HB  MET A 231      -3.771 -12.492  22.972  1.00  0.78           H  
ATOM   3458 1HG  MET A 231      -5.618 -11.022  23.642  1.00  0.78           H  
ATOM   3459 2HG  MET A 231      -5.004  -9.726  22.629  1.00  0.78           H  
ATOM   3460 1HE  MET A 231      -8.202 -10.765  20.625  1.00  0.78           H  
ATOM   3461 2HE  MET A 231      -7.997 -10.606  22.376  1.00  0.78           H  
ATOM   3462 3HE  MET A 231      -7.255  -9.408  21.288  1.00  0.78           H  
ATOM   3463  N   ALA A 232      -0.551 -11.566  23.279  1.00  0.77           N  
ATOM   3464  CA  ALA A 232       0.675 -12.337  23.394  1.00  0.77           C  
ATOM   3465  C   ALA A 232       1.447 -11.984  24.659  1.00  0.77           C  
ATOM   3466  O   ALA A 232       1.893 -12.864  25.391  1.00  0.77           O  
ATOM   3467  CB  ALA A 232       1.552 -12.086  22.180  1.00  0.77           C  
ATOM   3468  H   ALA A 232      -0.647 -10.910  22.502  1.00  0.77           H  
ATOM   3469  HA  ALA A 232       0.410 -13.391  23.438  1.00  0.77           H  
ATOM   3470 1HB  ALA A 232       2.459 -12.681  22.253  1.00  0.77           H  
ATOM   3471 2HB  ALA A 232       1.005 -12.358  21.276  1.00  0.77           H  
ATOM   3472 3HB  ALA A 232       1.812 -11.028  22.139  1.00  0.77           H  
ATOM   3473  N   ALA A 233       1.551 -10.693  24.964  1.00  0.79           N  
ATOM   3474  CA  ALA A 233       2.291 -10.224  26.130  1.00  0.79           C  
ATOM   3475  C   ALA A 233       1.715 -10.771  27.423  1.00  0.79           C  
ATOM   3476  O   ALA A 233       2.444 -11.121  28.350  1.00  0.79           O  
ATOM   3477  CB  ALA A 233       2.271  -8.716  26.162  1.00  0.79           C  
ATOM   3478  H   ALA A 233       1.143  -9.999  24.339  1.00  0.79           H  
ATOM   3479  HA  ALA A 233       3.319 -10.570  26.043  1.00  0.79           H  
ATOM   3480 1HB  ALA A 233       2.842  -8.359  27.020  1.00  0.79           H  
ATOM   3481 2HB  ALA A 233       2.703  -8.320  25.242  1.00  0.79           H  
ATOM   3482 3HB  ALA A 233       1.235  -8.397  26.243  1.00  0.79           H  
ATOM   3483  N   TYR A 234       0.395 -10.889  27.461  1.00  0.82           N  
ATOM   3484  CA  TYR A 234      -0.330 -11.371  28.622  1.00  0.82           C  
ATOM   3485  C   TYR A 234      -0.427 -12.887  28.658  1.00  0.82           C  
ATOM   3486  O   TYR A 234      -0.918 -13.454  29.637  1.00  0.82           O  
ATOM   3487  CB  TYR A 234      -1.720 -10.730  28.607  1.00  0.82           C  
ATOM   3488  CG  TYR A 234      -2.594 -10.942  29.810  1.00  0.82           C  
ATOM   3489  CD1 TYR A 234      -2.185 -10.521  31.061  1.00  0.82           C  
ATOM   3490  CD2 TYR A 234      -3.848 -11.480  29.644  1.00  0.82           C  
ATOM   3491  CE1 TYR A 234      -3.013 -10.661  32.135  1.00  0.82           C  
ATOM   3492  CE2 TYR A 234      -4.685 -11.612  30.716  1.00  0.82           C  
ATOM   3493  CZ  TYR A 234      -4.266 -11.205  31.956  1.00  0.82           C  
ATOM   3494  OH  TYR A 234      -5.094 -11.331  33.007  1.00  0.82           O  
ATOM   3495  H   TYR A 234      -0.151 -10.562  26.660  1.00  0.82           H  
ATOM   3496  HA  TYR A 234       0.200 -11.059  29.516  1.00  0.82           H  
ATOM   3497 1HB  TYR A 234      -1.606  -9.650  28.465  1.00  0.82           H  
ATOM   3498 2HB  TYR A 234      -2.261 -11.101  27.731  1.00  0.82           H  
ATOM   3499  HD1 TYR A 234      -1.217 -10.084  31.193  1.00  0.82           H  
ATOM   3500  HD2 TYR A 234      -4.175 -11.784  28.664  1.00  0.82           H  
ATOM   3501  HE1 TYR A 234      -2.685 -10.333  33.117  1.00  0.82           H  
ATOM   3502  HE2 TYR A 234      -5.684 -12.032  30.583  1.00  0.82           H  
ATOM   3503  HH  TYR A 234      -5.949 -11.652  32.698  1.00  0.82           H  
ATOM   3504  N   LYS A 235       0.010 -13.554  27.585  1.00  0.87           N  
ATOM   3505  CA  LYS A 235      -0.100 -15.000  27.461  1.00  0.87           C  
ATOM   3506  C   LYS A 235      -1.530 -15.436  27.713  1.00  0.87           C  
ATOM   3507  O   LYS A 235      -1.779 -16.392  28.446  1.00  0.87           O  
ATOM   3508  CB  LYS A 235       0.859 -15.712  28.414  1.00  0.87           C  
ATOM   3509  CG  LYS A 235       2.307 -15.256  28.271  1.00  0.87           C  
ATOM   3510  CD  LYS A 235       2.877 -15.653  26.915  1.00  0.87           C  
ATOM   3511  CE  LYS A 235       4.319 -15.195  26.764  1.00  0.87           C  
ATOM   3512  NZ  LYS A 235       4.869 -15.517  25.415  1.00  0.87           N  
ATOM   3513  H   LYS A 235       0.465 -13.059  26.822  1.00  0.87           H  
ATOM   3514  HA  LYS A 235       0.159 -15.275  26.438  1.00  0.87           H  
ATOM   3515 1HB  LYS A 235       0.544 -15.558  29.443  1.00  0.87           H  
ATOM   3516 2HB  LYS A 235       0.826 -16.783  28.222  1.00  0.87           H  
ATOM   3517 1HG  LYS A 235       2.355 -14.165  28.356  1.00  0.87           H  
ATOM   3518 2HG  LYS A 235       2.913 -15.691  29.062  1.00  0.87           H  
ATOM   3519 1HD  LYS A 235       2.836 -16.736  26.806  1.00  0.87           H  
ATOM   3520 2HD  LYS A 235       2.275 -15.207  26.126  1.00  0.87           H  
ATOM   3521 1HE  LYS A 235       4.360 -14.113  26.913  1.00  0.87           H  
ATOM   3522 2HE  LYS A 235       4.931 -15.680  27.522  1.00  0.87           H  
ATOM   3523 1HZ  LYS A 235       5.822 -15.193  25.356  1.00  0.87           H  
ATOM   3524 2HZ  LYS A 235       4.842 -16.514  25.273  1.00  0.87           H  
ATOM   3525 3HZ  LYS A 235       4.318 -15.064  24.697  1.00  0.87           H  
ATOM   3526  N   SER A 236      -2.479 -14.721  27.121  1.00  0.92           N  
ATOM   3527  CA  SER A 236      -3.873 -15.057  27.331  1.00  0.92           C  
ATOM   3528  C   SER A 236      -4.207 -16.472  26.900  1.00  0.92           C  
ATOM   3529  O   SER A 236      -3.830 -16.910  25.811  1.00  0.92           O  
ATOM   3530  CB  SER A 236      -4.737 -14.093  26.557  1.00  0.92           C  
ATOM   3531  OG  SER A 236      -6.093 -14.469  26.579  1.00  0.92           O  
ATOM   3532  H   SER A 236      -2.215 -13.941  26.511  1.00  0.92           H  
ATOM   3533  HA  SER A 236      -4.091 -14.960  28.397  1.00  0.92           H  
ATOM   3534 1HB  SER A 236      -4.630 -13.101  26.963  1.00  0.92           H  
ATOM   3535 2HB  SER A 236      -4.388 -14.051  25.524  1.00  0.92           H  
ATOM   3536  HG  SER A 236      -6.388 -14.484  27.505  1.00  0.92           H  
ATOM   3537  N   GLU A 237      -4.978 -17.163  27.731  1.00  0.95           N  
ATOM   3538  CA  GLU A 237      -5.458 -18.492  27.399  1.00  0.95           C  
ATOM   3539  C   GLU A 237      -6.960 -18.354  27.191  1.00  0.95           C  
ATOM   3540  O   GLU A 237      -7.738 -18.271  28.142  1.00  0.95           O  
ATOM   3541  CB  GLU A 237      -5.093 -19.521  28.470  1.00  0.95           C  
ATOM   3542  CG  GLU A 237      -3.580 -19.725  28.661  1.00  0.95           C  
ATOM   3543  CD  GLU A 237      -3.224 -20.846  29.634  1.00  0.95           C  
ATOM   3544  OE1 GLU A 237      -4.119 -21.467  30.148  1.00  0.95           O  
ATOM   3545  OE2 GLU A 237      -2.057 -21.077  29.852  1.00  0.95           O  
ATOM   3546  H   GLU A 237      -5.234 -16.750  28.614  1.00  0.95           H  
ATOM   3547  HA  GLU A 237      -5.011 -18.812  26.458  1.00  0.95           H  
ATOM   3548 1HB  GLU A 237      -5.530 -19.233  29.430  1.00  0.95           H  
ATOM   3549 2HB  GLU A 237      -5.502 -20.483  28.186  1.00  0.95           H  
ATOM   3550 1HG  GLU A 237      -3.132 -19.941  27.693  1.00  0.95           H  
ATOM   3551 2HG  GLU A 237      -3.150 -18.789  29.025  1.00  0.95           H  
ATOM   3552  N   ALA A 238      -7.348 -18.295  25.921  1.00  0.95           N  
ATOM   3553  CA  ALA A 238      -8.694 -17.903  25.491  1.00  0.95           C  
ATOM   3554  C   ALA A 238      -9.832 -18.713  26.072  1.00  0.95           C  
ATOM   3555  O   ALA A 238     -10.924 -18.175  26.262  1.00  0.95           O  
ATOM   3556  CB  ALA A 238      -8.791 -18.002  23.976  1.00  0.95           C  
ATOM   3557  H   ALA A 238      -6.641 -18.438  25.211  1.00  0.95           H  
ATOM   3558  HA  ALA A 238      -8.835 -16.872  25.804  1.00  0.95           H  
ATOM   3559 1HB  ALA A 238      -9.775 -17.655  23.653  1.00  0.95           H  
ATOM   3560 2HB  ALA A 238      -8.018 -17.382  23.521  1.00  0.95           H  
ATOM   3561 3HB  ALA A 238      -8.655 -19.042  23.671  1.00  0.95           H  
ATOM   3562  N   ASP A 239      -9.586 -19.978  26.371  1.00  0.92           N  
ATOM   3563  CA  ASP A 239     -10.618 -20.878  26.864  1.00  0.92           C  
ATOM   3564  C   ASP A 239     -10.911 -20.739  28.363  1.00  0.92           C  
ATOM   3565  O   ASP A 239     -11.840 -21.369  28.871  1.00  0.92           O  
ATOM   3566  CB  ASP A 239     -10.208 -22.312  26.566  1.00  0.92           C  
ATOM   3567  CG  ASP A 239     -10.205 -22.628  25.068  1.00  0.92           C  
ATOM   3568  OD1 ASP A 239     -10.919 -21.991  24.327  1.00  0.92           O  
ATOM   3569  OD2 ASP A 239      -9.470 -23.498  24.681  1.00  0.92           O  
ATOM   3570  H   ASP A 239      -8.653 -20.334  26.225  1.00  0.92           H  
ATOM   3571  HA  ASP A 239     -11.537 -20.661  26.322  1.00  0.92           H  
ATOM   3572 1HB  ASP A 239      -9.209 -22.492  26.967  1.00  0.92           H  
ATOM   3573 2HB  ASP A 239     -10.891 -22.995  27.069  1.00  0.92           H  
ATOM   3574  N   HIS A 240     -10.120 -19.940  29.081  1.00  0.86           N  
ATOM   3575  CA  HIS A 240     -10.341 -19.794  30.515  1.00  0.86           C  
ATOM   3576  C   HIS A 240     -11.188 -18.580  30.844  1.00  0.86           C  
ATOM   3577  O   HIS A 240     -10.951 -17.477  30.352  1.00  0.86           O  
ATOM   3578  CB  HIS A 240      -9.020 -19.711  31.267  1.00  0.86           C  
ATOM   3579  CG  HIS A 240      -8.274 -20.990  31.301  1.00  0.86           C  
ATOM   3580  ND1 HIS A 240      -8.326 -21.853  32.378  1.00  0.86           N  
ATOM   3581  CD2 HIS A 240      -7.478 -21.570  30.393  1.00  0.86           C  
ATOM   3582  CE1 HIS A 240      -7.565 -22.903  32.127  1.00  0.86           C  
ATOM   3583  NE2 HIS A 240      -7.040 -22.754  30.929  1.00  0.86           N  
ATOM   3584  H   HIS A 240      -9.368 -19.411  28.635  1.00  0.86           H  
ATOM   3585  HA  HIS A 240     -10.871 -20.669  30.886  1.00  0.86           H  
ATOM   3586 1HB  HIS A 240      -8.380 -18.958  30.791  1.00  0.86           H  
ATOM   3587 2HB  HIS A 240      -9.205 -19.390  32.288  1.00  0.86           H  
ATOM   3588  HD2 HIS A 240      -7.231 -21.171  29.424  1.00  0.86           H  
ATOM   3589  HE1 HIS A 240      -7.401 -23.747  32.794  1.00  0.86           H  
ATOM   3590  HE2 HIS A 240      -6.412 -23.398  30.466  1.00  0.86           H  
ATOM   3591  N   ILE A 241     -12.091 -18.766  31.792  1.00  0.79           N  
ATOM   3592  CA  ILE A 241     -13.023 -17.738  32.242  1.00  0.79           C  
ATOM   3593  C   ILE A 241     -12.290 -16.510  32.777  1.00  0.79           C  
ATOM   3594  O   ILE A 241     -12.702 -15.382  32.546  1.00  0.79           O  
ATOM   3595  CB  ILE A 241     -13.932 -18.315  33.328  1.00  0.79           C  
ATOM   3596  CG1 ILE A 241     -14.830 -19.372  32.702  1.00  0.79           C  
ATOM   3597  CG2 ILE A 241     -14.783 -17.210  33.927  1.00  0.79           C  
ATOM   3598  CD1 ILE A 241     -15.577 -20.206  33.708  1.00  0.79           C  
ATOM   3599  H   ILE A 241     -12.187 -19.698  32.172  1.00  0.79           H  
ATOM   3600  HA  ILE A 241     -13.638 -17.433  31.396  1.00  0.79           H  
ATOM   3601  HB  ILE A 241     -13.332 -18.784  34.105  1.00  0.79           H  
ATOM   3602 1HG1 ILE A 241     -15.532 -18.880  32.049  1.00  0.79           H  
ATOM   3603 2HG1 ILE A 241     -14.216 -20.038  32.094  1.00  0.79           H  
ATOM   3604 1HG2 ILE A 241     -15.433 -17.626  34.693  1.00  0.79           H  
ATOM   3605 2HG2 ILE A 241     -14.140 -16.450  34.371  1.00  0.79           H  
ATOM   3606 3HG2 ILE A 241     -15.389 -16.763  33.144  1.00  0.79           H  
ATOM   3607 1HD1 ILE A 241     -16.193 -20.939  33.185  1.00  0.79           H  
ATOM   3608 2HD1 ILE A 241     -14.864 -20.723  34.351  1.00  0.79           H  
ATOM   3609 3HD1 ILE A 241     -16.210 -19.567  34.317  1.00  0.79           H  
ATOM   3610  N   ARG A 242     -11.195 -16.731  33.493  1.00  0.72           N  
ATOM   3611  CA  ARG A 242     -10.397 -15.641  34.054  1.00  0.72           C  
ATOM   3612  C   ARG A 242      -9.744 -14.745  32.990  1.00  0.72           C  
ATOM   3613  O   ARG A 242      -9.227 -13.678  33.320  1.00  0.72           O  
ATOM   3614  CB  ARG A 242      -9.325 -16.179  34.981  1.00  0.72           C  
ATOM   3615  CG  ARG A 242      -9.839 -16.761  36.283  1.00  0.72           C  
ATOM   3616  CD  ARG A 242      -8.728 -17.276  37.135  1.00  0.72           C  
ATOM   3617  NE  ARG A 242      -9.228 -17.894  38.358  1.00  0.72           N  
ATOM   3618  CZ  ARG A 242      -9.509 -17.214  39.492  1.00  0.72           C  
ATOM   3619  NH1 ARG A 242      -9.316 -15.920  39.534  1.00  0.72           N  
ATOM   3620  NH2 ARG A 242      -9.974 -17.846  40.553  1.00  0.72           N  
ATOM   3621  H   ARG A 242     -10.905 -17.685  33.647  1.00  0.72           H  
ATOM   3622  HA  ARG A 242     -11.065 -15.020  34.648  1.00  0.72           H  
ATOM   3623 1HB  ARG A 242      -8.774 -16.957  34.475  1.00  0.72           H  
ATOM   3624 2HB  ARG A 242      -8.621 -15.382  35.227  1.00  0.72           H  
ATOM   3625 1HG  ARG A 242     -10.368 -15.986  36.841  1.00  0.72           H  
ATOM   3626 2HG  ARG A 242     -10.522 -17.584  36.068  1.00  0.72           H  
ATOM   3627 1HD  ARG A 242      -8.159 -18.024  36.581  1.00  0.72           H  
ATOM   3628 2HD  ARG A 242      -8.066 -16.451  37.414  1.00  0.72           H  
ATOM   3629  HE  ARG A 242      -9.387 -18.893  38.353  1.00  0.72           H  
ATOM   3630 1HH1 ARG A 242      -8.957 -15.440  38.729  1.00  0.72           H  
ATOM   3631 2HH1 ARG A 242      -9.522 -15.381  40.388  1.00  0.72           H  
ATOM   3632 1HH2 ARG A 242     -10.124 -18.843  40.524  1.00  0.72           H  
ATOM   3633 2HH2 ARG A 242     -10.176 -17.323  41.395  1.00  0.72           H  
ATOM   3634  N   SER A 243      -9.655 -15.221  31.742  1.00  0.68           N  
ATOM   3635  CA  SER A 243      -9.095 -14.432  30.647  1.00  0.68           C  
ATOM   3636  C   SER A 243     -10.238 -13.917  29.775  1.00  0.68           C  
ATOM   3637  O   SER A 243     -10.184 -12.797  29.269  1.00  0.68           O  
ATOM   3638  CB  SER A 243      -8.135 -15.208  29.766  1.00  0.68           C  
ATOM   3639  OG  SER A 243      -7.657 -14.358  28.748  1.00  0.68           O  
ATOM   3640  H   SER A 243     -10.065 -16.119  31.503  1.00  0.68           H  
ATOM   3641  HA  SER A 243      -8.568 -13.574  31.062  1.00  0.68           H  
ATOM   3642 1HB  SER A 243      -7.313 -15.602  30.334  1.00  0.68           H  
ATOM   3643 2HB  SER A 243      -8.661 -16.057  29.321  1.00  0.68           H  
ATOM   3644  HG  SER A 243      -8.451 -14.027  28.300  1.00  0.68           H  
ATOM   3645  N   SER A 244     -11.235 -14.779  29.573  1.00  0.65           N  
ATOM   3646  CA  SER A 244     -12.395 -14.574  28.716  1.00  0.65           C  
ATOM   3647  C   SER A 244     -13.719 -14.799  29.483  1.00  0.65           C  
ATOM   3648  O   SER A 244     -14.394 -15.795  29.209  1.00  0.65           O  
ATOM   3649  CB  SER A 244     -12.376 -15.588  27.579  1.00  0.65           C  
ATOM   3650  OG  SER A 244     -11.267 -15.458  26.719  1.00  0.65           O  
ATOM   3651  H   SER A 244     -11.177 -15.682  30.032  1.00  0.65           H  
ATOM   3652  HA  SER A 244     -12.355 -13.575  28.294  1.00  0.65           H  
ATOM   3653 1HB  SER A 244     -12.348 -16.577  28.025  1.00  0.65           H  
ATOM   3654 2HB  SER A 244     -13.299 -15.522  27.004  1.00  0.65           H  
ATOM   3655  HG  SER A 244     -11.122 -16.392  26.377  1.00  0.65           H  
ATOM   3656  N   PRO A 245     -14.167 -13.880  30.378  1.00  0.64           N  
ATOM   3657  CA  PRO A 245     -15.302 -14.042  31.285  1.00  0.64           C  
ATOM   3658  C   PRO A 245     -16.623 -14.308  30.596  1.00  0.64           C  
ATOM   3659  O   PRO A 245     -17.540 -14.863  31.201  1.00  0.64           O  
ATOM   3660  CB  PRO A 245     -15.341 -12.726  32.032  1.00  0.64           C  
ATOM   3661  CG  PRO A 245     -14.584 -11.746  31.160  1.00  0.64           C  
ATOM   3662  CD  PRO A 245     -13.495 -12.581  30.528  1.00  0.64           C  
ATOM   3663  HA  PRO A 245     -15.070 -14.856  31.981  1.00  0.64           H  
ATOM   3664 1HB  PRO A 245     -16.388 -12.451  32.179  1.00  0.64           H  
ATOM   3665 2HB  PRO A 245     -14.894 -12.849  33.028  1.00  0.64           H  
ATOM   3666 1HG  PRO A 245     -15.259 -11.296  30.423  1.00  0.64           H  
ATOM   3667 2HG  PRO A 245     -14.177 -10.920  31.769  1.00  0.64           H  
ATOM   3668 1HD  PRO A 245     -13.215 -12.140  29.586  1.00  0.64           H  
ATOM   3669 2HD  PRO A 245     -12.632 -12.680  31.210  1.00  0.64           H  
ATOM   3670  N   LEU A 246     -16.721 -13.961  29.318  1.00  0.64           N  
ATOM   3671  CA  LEU A 246     -17.925 -14.223  28.542  1.00  0.64           C  
ATOM   3672  C   LEU A 246     -18.276 -15.716  28.584  1.00  0.64           C  
ATOM   3673  O   LEU A 246     -19.438 -16.093  28.434  1.00  0.64           O  
ATOM   3674  CB  LEU A 246     -17.715 -13.813  27.093  1.00  0.64           C  
ATOM   3675  CG  LEU A 246     -18.926 -13.841  26.192  1.00  0.64           C  
ATOM   3676  CD1 LEU A 246     -19.943 -12.879  26.724  1.00  0.64           C  
ATOM   3677  CD2 LEU A 246     -18.504 -13.455  24.785  1.00  0.64           C  
ATOM   3678  H   LEU A 246     -15.952 -13.485  28.841  1.00  0.64           H  
ATOM   3679  HA  LEU A 246     -18.748 -13.654  28.971  1.00  0.64           H  
ATOM   3680 1HB  LEU A 246     -17.322 -12.794  27.079  1.00  0.64           H  
ATOM   3681 2HB  LEU A 246     -16.955 -14.468  26.654  1.00  0.64           H  
ATOM   3682  HG  LEU A 246     -19.361 -14.840  26.185  1.00  0.64           H  
ATOM   3683 1HD1 LEU A 246     -20.825 -12.879  26.084  1.00  0.64           H  
ATOM   3684 2HD1 LEU A 246     -20.227 -13.162  27.738  1.00  0.64           H  
ATOM   3685 3HD1 LEU A 246     -19.492 -11.893  26.728  1.00  0.64           H  
ATOM   3686 1HD2 LEU A 246     -19.367 -13.470  24.126  1.00  0.64           H  
ATOM   3687 2HD2 LEU A 246     -18.071 -12.452  24.795  1.00  0.64           H  
ATOM   3688 3HD2 LEU A 246     -17.758 -14.167  24.420  1.00  0.64           H  
ATOM   3689  N   LEU A 247     -17.248 -16.566  28.726  1.00  0.64           N  
ATOM   3690  CA  LEU A 247     -17.397 -18.014  28.713  1.00  0.64           C  
ATOM   3691  C   LEU A 247     -17.863 -18.598  30.045  1.00  0.64           C  
ATOM   3692  O   LEU A 247     -18.082 -19.807  30.137  1.00  0.64           O  
ATOM   3693  CB  LEU A 247     -16.039 -18.669  28.435  1.00  0.64           C  
ATOM   3694  CG  LEU A 247     -15.384 -18.357  27.099  1.00  0.64           C  
ATOM   3695  CD1 LEU A 247     -14.003 -19.015  27.079  1.00  0.64           C  
ATOM   3696  CD2 LEU A 247     -16.264 -18.844  25.962  1.00  0.64           C  
ATOM   3697  H   LEU A 247     -16.311 -16.186  28.867  1.00  0.64           H  
ATOM   3698  HA  LEU A 247     -18.116 -18.281  27.941  1.00  0.64           H  
ATOM   3699 1HB  LEU A 247     -15.346 -18.347  29.217  1.00  0.64           H  
ATOM   3700 2HB  LEU A 247     -16.153 -19.748  28.509  1.00  0.64           H  
ATOM   3701  HG  LEU A 247     -15.241 -17.276  27.007  1.00  0.64           H  
ATOM   3702 1HD1 LEU A 247     -13.500 -18.786  26.139  1.00  0.64           H  
ATOM   3703 2HD1 LEU A 247     -13.403 -18.636  27.908  1.00  0.64           H  
ATOM   3704 3HD1 LEU A 247     -14.105 -20.094  27.181  1.00  0.64           H  
ATOM   3705 1HD2 LEU A 247     -15.783 -18.611  25.009  1.00  0.64           H  
ATOM   3706 2HD2 LEU A 247     -16.408 -19.921  26.045  1.00  0.64           H  
ATOM   3707 3HD2 LEU A 247     -17.232 -18.341  26.014  1.00  0.64           H  
ATOM   3708  N   GLY A 248     -17.939 -17.784  31.096  1.00  0.65           N  
ATOM   3709  CA  GLY A 248     -18.295 -18.332  32.393  1.00  0.65           C  
ATOM   3710  C   GLY A 248     -19.756 -18.186  32.751  1.00  0.65           C  
ATOM   3711  O   GLY A 248     -20.579 -17.724  31.961  1.00  0.65           O  
ATOM   3712  H   GLY A 248     -17.773 -16.783  31.002  1.00  0.65           H  
ATOM   3713 1HA  GLY A 248     -18.031 -19.386  32.420  1.00  0.65           H  
ATOM   3714 2HA  GLY A 248     -17.698 -17.838  33.157  1.00  0.65           H  
ATOM   3715  N   ASP A 249     -20.072 -18.585  33.976  1.00  0.65           N  
ATOM   3716  CA  ASP A 249     -21.421 -18.476  34.501  1.00  0.65           C  
ATOM   3717  C   ASP A 249     -21.570 -17.097  35.099  1.00  0.65           C  
ATOM   3718  O   ASP A 249     -20.910 -16.772  36.089  1.00  0.65           O  
ATOM   3719  CB  ASP A 249     -21.719 -19.554  35.549  1.00  0.65           C  
ATOM   3720  CG  ASP A 249     -23.186 -19.537  36.074  1.00  0.65           C  
ATOM   3721  OD1 ASP A 249     -23.920 -18.591  35.816  1.00  0.65           O  
ATOM   3722  OD2 ASP A 249     -23.548 -20.486  36.731  1.00  0.65           O  
ATOM   3723  H   ASP A 249     -19.347 -18.971  34.562  1.00  0.65           H  
ATOM   3724  HA  ASP A 249     -22.133 -18.579  33.682  1.00  0.65           H  
ATOM   3725 1HB  ASP A 249     -21.518 -20.538  35.122  1.00  0.65           H  
ATOM   3726 2HB  ASP A 249     -21.051 -19.426  36.398  1.00  0.65           H  
ATOM   3727  N   LEU A 250     -22.373 -16.259  34.458  1.00  0.65           N  
ATOM   3728  CA  LEU A 250     -22.541 -14.882  34.891  1.00  0.65           C  
ATOM   3729  C   LEU A 250     -23.791 -14.688  35.770  1.00  0.65           C  
ATOM   3730  O   LEU A 250     -24.186 -13.559  36.083  1.00  0.65           O  
ATOM   3731  CB  LEU A 250     -22.568 -13.954  33.681  1.00  0.65           C  
ATOM   3732  CG  LEU A 250     -21.284 -13.930  32.816  1.00  0.65           C  
ATOM   3733  CD1 LEU A 250     -21.518 -13.020  31.625  1.00  0.65           C  
ATOM   3734  CD2 LEU A 250     -20.090 -13.441  33.653  1.00  0.65           C  
ATOM   3735  H   LEU A 250     -22.878 -16.597  33.651  1.00  0.65           H  
ATOM   3736  HA  LEU A 250     -21.673 -14.611  35.488  1.00  0.65           H  
ATOM   3737 1HB  LEU A 250     -23.407 -14.227  33.040  1.00  0.65           H  
ATOM   3738 2HB  LEU A 250     -22.726 -12.969  34.046  1.00  0.65           H  
ATOM   3739  HG  LEU A 250     -21.077 -14.939  32.441  1.00  0.65           H  
ATOM   3740 1HD1 LEU A 250     -20.630 -13.009  30.991  1.00  0.65           H  
ATOM   3741 2HD1 LEU A 250     -22.357 -13.398  31.070  1.00  0.65           H  
ATOM   3742 3HD1 LEU A 250     -21.735 -12.012  31.964  1.00  0.65           H  
ATOM   3743 1HD2 LEU A 250     -19.190 -13.432  33.030  1.00  0.65           H  
ATOM   3744 2HD2 LEU A 250     -20.288 -12.435  34.015  1.00  0.65           H  
ATOM   3745 3HD2 LEU A 250     -19.938 -14.110  34.502  1.00  0.65           H  
ATOM   3746  N   ALA A 251     -24.446 -15.779  36.152  1.00  0.65           N  
ATOM   3747  CA  ALA A 251     -25.586 -15.624  37.041  1.00  0.65           C  
ATOM   3748  C   ALA A 251     -25.089 -15.053  38.358  1.00  0.65           C  
ATOM   3749  O   ALA A 251     -23.990 -15.369  38.809  1.00  0.65           O  
ATOM   3750  CB  ALA A 251     -26.288 -16.951  37.261  1.00  0.65           C  
ATOM   3751  H   ALA A 251     -24.142 -16.725  35.881  1.00  0.65           H  
ATOM   3752  HA  ALA A 251     -26.288 -14.914  36.604  1.00  0.65           H  
ATOM   3753 1HB  ALA A 251     -27.134 -16.810  37.929  1.00  0.65           H  
ATOM   3754 2HB  ALA A 251     -26.638 -17.337  36.304  1.00  0.65           H  
ATOM   3755 3HB  ALA A 251     -25.586 -17.662  37.700  1.00  0.65           H  
ATOM   3756  N   GLY A 252     -25.862 -14.195  38.990  1.00  0.65           N  
ATOM   3757  CA  GLY A 252     -25.454 -13.686  40.297  1.00  0.65           C  
ATOM   3758  C   GLY A 252     -24.460 -12.522  40.238  1.00  0.65           C  
ATOM   3759  O   GLY A 252     -24.056 -12.002  41.280  1.00  0.65           O  
ATOM   3760  H   GLY A 252     -26.746 -13.912  38.589  1.00  0.65           H  
ATOM   3761 1HA  GLY A 252     -26.343 -13.365  40.840  1.00  0.65           H  
ATOM   3762 2HA  GLY A 252     -25.020 -14.500  40.874  1.00  0.65           H  
ATOM   3763  N   MET A 253     -24.063 -12.102  39.041  1.00  0.64           N  
ATOM   3764  CA  MET A 253     -23.139 -10.986  38.925  1.00  0.64           C  
ATOM   3765  C   MET A 253     -23.937  -9.752  39.305  1.00  0.64           C  
ATOM   3766  O   MET A 253     -25.161  -9.757  39.166  1.00  0.64           O  
ATOM   3767  CB  MET A 253     -22.619 -10.892  37.504  1.00  0.64           C  
ATOM   3768  CG  MET A 253     -21.781 -12.030  37.078  1.00  0.64           C  
ATOM   3769  SD  MET A 253     -20.267 -12.108  37.845  1.00  0.64           S  
ATOM   3770  CE  MET A 253     -19.511 -10.768  36.945  1.00  0.64           C  
ATOM   3771  H   MET A 253     -24.378 -12.574  38.190  1.00  0.64           H  
ATOM   3772  HA  MET A 253     -22.318 -11.137  39.621  1.00  0.64           H  
ATOM   3773 1HB  MET A 253     -23.437 -10.839  36.821  1.00  0.64           H  
ATOM   3774 2HB  MET A 253     -22.048  -9.988  37.365  1.00  0.64           H  
ATOM   3775 1HG  MET A 253     -22.294 -12.931  37.349  1.00  0.64           H  
ATOM   3776 2HG  MET A 253     -21.638 -12.012  36.006  1.00  0.64           H  
ATOM   3777 1HE  MET A 253     -18.492 -10.658  37.263  1.00  0.64           H  
ATOM   3778 2HE  MET A 253     -19.523 -10.990  35.877  1.00  0.64           H  
ATOM   3779 3HE  MET A 253     -20.054  -9.846  37.129  1.00  0.64           H  
ATOM   3780  N   PRO A 254     -23.311  -8.705  39.829  1.00  0.62           N  
ATOM   3781  CA  PRO A 254     -23.981  -7.487  40.201  1.00  0.62           C  
ATOM   3782  C   PRO A 254     -24.462  -6.753  38.952  1.00  0.62           C  
ATOM   3783  O   PRO A 254     -23.875  -6.921  37.878  1.00  0.62           O  
ATOM   3784  CB  PRO A 254     -22.885  -6.724  40.944  1.00  0.62           C  
ATOM   3785  CG  PRO A 254     -21.575  -7.285  40.383  1.00  0.62           C  
ATOM   3786  CD  PRO A 254     -21.865  -8.734  40.103  1.00  0.62           C  
ATOM   3787  HA  PRO A 254     -24.790  -7.762  40.881  1.00  0.62           H  
ATOM   3788 1HB  PRO A 254     -22.991  -5.664  40.747  1.00  0.62           H  
ATOM   3789 2HB  PRO A 254     -22.992  -6.861  42.033  1.00  0.62           H  
ATOM   3790 1HG  PRO A 254     -21.271  -6.722  39.488  1.00  0.62           H  
ATOM   3791 2HG  PRO A 254     -20.772  -7.182  41.105  1.00  0.62           H  
ATOM   3792 1HD  PRO A 254     -21.279  -9.051  39.242  1.00  0.62           H  
ATOM   3793 2HD  PRO A 254     -21.657  -9.344  40.998  1.00  0.62           H  
ATOM   3794  N   PRO A 255     -25.475  -5.883  39.076  1.00  0.61           N  
ATOM   3795  CA  PRO A 255     -26.011  -5.054  38.019  1.00  0.61           C  
ATOM   3796  C   PRO A 255     -24.887  -4.318  37.347  1.00  0.61           C  
ATOM   3797  O   PRO A 255     -23.944  -3.873  38.010  1.00  0.61           O  
ATOM   3798  CB  PRO A 255     -26.912  -4.106  38.784  1.00  0.61           C  
ATOM   3799  CG  PRO A 255     -27.381  -4.905  39.965  1.00  0.61           C  
ATOM   3800  CD  PRO A 255     -26.191  -5.743  40.363  1.00  0.61           C  
ATOM   3801  HA  PRO A 255     -26.575  -5.669  37.304  1.00  0.61           H  
ATOM   3802 1HB  PRO A 255     -26.326  -3.257  39.098  1.00  0.61           H  
ATOM   3803 2HB  PRO A 255     -27.720  -3.739  38.134  1.00  0.61           H  
ATOM   3804 1HG  PRO A 255     -27.706  -4.223  40.771  1.00  0.61           H  
ATOM   3805 2HG  PRO A 255     -28.254  -5.511  39.685  1.00  0.61           H  
ATOM   3806 1HD  PRO A 255     -25.575  -5.254  41.115  1.00  0.61           H  
ATOM   3807 2HD  PRO A 255     -26.595  -6.703  40.704  1.00  0.61           H  
ATOM   3808  N   ALA A 256     -24.983  -4.206  36.037  1.00  0.59           N  
ATOM   3809  CA  ALA A 256     -23.890  -3.618  35.301  1.00  0.59           C  
ATOM   3810  C   ALA A 256     -24.272  -2.477  34.413  1.00  0.59           C  
ATOM   3811  O   ALA A 256     -25.384  -2.413  33.898  1.00  0.59           O  
ATOM   3812  CB  ALA A 256     -23.270  -4.684  34.416  1.00  0.59           C  
ATOM   3813  H   ALA A 256     -25.806  -4.575  35.555  1.00  0.59           H  
ATOM   3814  HA  ALA A 256     -23.161  -3.257  36.020  1.00  0.59           H  
ATOM   3815 1HB  ALA A 256     -22.412  -4.269  33.884  1.00  0.59           H  
ATOM   3816 2HB  ALA A 256     -22.964  -5.518  35.015  1.00  0.59           H  
ATOM   3817 3HB  ALA A 256     -24.009  -5.011  33.705  1.00  0.59           H  
ATOM   3818  N   VAL A 257     -23.313  -1.607  34.221  1.00  0.59           N  
ATOM   3819  CA  VAL A 257     -23.390  -0.577  33.221  1.00  0.59           C  
ATOM   3820  C   VAL A 257     -22.236  -0.889  32.298  1.00  0.59           C  
ATOM   3821  O   VAL A 257     -21.112  -1.053  32.750  1.00  0.59           O  
ATOM   3822  CB  VAL A 257     -23.246   0.815  33.842  1.00  0.59           C  
ATOM   3823  CG1 VAL A 257     -23.298   1.895  32.743  1.00  0.59           C  
ATOM   3824  CG2 VAL A 257     -24.348   1.049  34.871  1.00  0.59           C  
ATOM   3825  H   VAL A 257     -22.464  -1.688  34.783  1.00  0.59           H  
ATOM   3826  HA  VAL A 257     -24.325  -0.648  32.671  1.00  0.59           H  
ATOM   3827  HB  VAL A 257     -22.301   0.872  34.346  1.00  0.59           H  
ATOM   3828 1HG1 VAL A 257     -23.175   2.879  33.195  1.00  0.59           H  
ATOM   3829 2HG1 VAL A 257     -22.497   1.723  32.028  1.00  0.59           H  
ATOM   3830 3HG1 VAL A 257     -24.257   1.847  32.225  1.00  0.59           H  
ATOM   3831 1HG2 VAL A 257     -24.221   2.023  35.300  1.00  0.59           H  
ATOM   3832 2HG2 VAL A 257     -25.317   0.992  34.398  1.00  0.59           H  
ATOM   3833 3HG2 VAL A 257     -24.281   0.294  35.653  1.00  0.59           H  
ATOM   3834  N   VAL A 258     -22.511  -1.067  31.030  1.00  0.59           N  
ATOM   3835  CA  VAL A 258     -21.440  -1.428  30.109  1.00  0.59           C  
ATOM   3836  C   VAL A 258     -21.393  -0.385  29.029  1.00  0.59           C  
ATOM   3837  O   VAL A 258     -22.411  -0.127  28.387  1.00  0.59           O  
ATOM   3838  CB  VAL A 258     -21.668  -2.836  29.512  1.00  0.59           C  
ATOM   3839  CG1 VAL A 258     -20.543  -3.177  28.517  1.00  0.59           C  
ATOM   3840  CG2 VAL A 258     -21.735  -3.891  30.650  1.00  0.59           C  
ATOM   3841  H   VAL A 258     -23.463  -0.899  30.703  1.00  0.59           H  
ATOM   3842  HA  VAL A 258     -20.484  -1.423  30.636  1.00  0.59           H  
ATOM   3843  HB  VAL A 258     -22.600  -2.840  28.981  1.00  0.59           H  
ATOM   3844 1HG1 VAL A 258     -20.720  -4.166  28.085  1.00  0.59           H  
ATOM   3845 2HG1 VAL A 258     -20.525  -2.434  27.720  1.00  0.59           H  
ATOM   3846 3HG1 VAL A 258     -19.583  -3.172  29.040  1.00  0.59           H  
ATOM   3847 1HG2 VAL A 258     -21.912  -4.879  30.221  1.00  0.59           H  
ATOM   3848 2HG2 VAL A 258     -20.789  -3.895  31.199  1.00  0.59           H  
ATOM   3849 3HG2 VAL A 258     -22.548  -3.647  31.332  1.00  0.59           H  
ATOM   3850  N   VAL A 259     -20.234   0.237  28.852  1.00  0.61           N  
ATOM   3851  CA  VAL A 259     -20.159   1.313  27.880  1.00  0.61           C  
ATOM   3852  C   VAL A 259     -19.137   1.011  26.811  1.00  0.61           C  
ATOM   3853  O   VAL A 259     -17.988   0.753  27.130  1.00  0.61           O  
ATOM   3854  CB  VAL A 259     -19.727   2.602  28.577  1.00  0.61           C  
ATOM   3855  CG1 VAL A 259     -19.705   3.742  27.570  1.00  0.61           C  
ATOM   3856  CG2 VAL A 259     -20.626   2.865  29.760  1.00  0.61           C  
ATOM   3857  H   VAL A 259     -19.426  -0.024  29.425  1.00  0.61           H  
ATOM   3858  HA  VAL A 259     -21.132   1.449  27.417  1.00  0.61           H  
ATOM   3859  HB  VAL A 259     -18.710   2.477  28.935  1.00  0.61           H  
ATOM   3860 1HG1 VAL A 259     -19.365   4.655  28.058  1.00  0.61           H  
ATOM   3861 2HG1 VAL A 259     -19.042   3.495  26.751  1.00  0.61           H  
ATOM   3862 3HG1 VAL A 259     -20.710   3.893  27.177  1.00  0.61           H  
ATOM   3863 1HG2 VAL A 259     -20.291   3.746  30.251  1.00  0.61           H  
ATOM   3864 2HG2 VAL A 259     -21.642   2.990  29.432  1.00  0.61           H  
ATOM   3865 3HG2 VAL A 259     -20.570   2.026  30.451  1.00  0.61           H  
ATOM   3866  N   THR A 260     -19.532   1.069  25.552  1.00  0.65           N  
ATOM   3867  CA  THR A 260     -18.596   0.801  24.460  1.00  0.65           C  
ATOM   3868  C   THR A 260     -18.534   1.971  23.493  1.00  0.65           C  
ATOM   3869  O   THR A 260     -19.475   2.759  23.456  1.00  0.65           O  
ATOM   3870  CB  THR A 260     -19.034  -0.462  23.704  1.00  0.65           C  
ATOM   3871  OG1 THR A 260     -20.341  -0.254  23.151  1.00  0.65           O  
ATOM   3872  CG2 THR A 260     -19.072  -1.670  24.617  1.00  0.65           C  
ATOM   3873  H   THR A 260     -20.516   1.277  25.358  1.00  0.65           H  
ATOM   3874  HA  THR A 260     -17.599   0.649  24.868  1.00  0.65           H  
ATOM   3875  HB  THR A 260     -18.334  -0.647  22.891  1.00  0.65           H  
ATOM   3876  HG1 THR A 260     -20.943   0.029  23.860  1.00  0.65           H  
ATOM   3877 1HG2 THR A 260     -19.388  -2.534  24.032  1.00  0.65           H  
ATOM   3878 2HG2 THR A 260     -18.086  -1.846  25.029  1.00  0.65           H  
ATOM   3879 3HG2 THR A 260     -19.778  -1.500  25.425  1.00  0.65           H  
ATOM   3880  N   GLY A 261     -17.455   2.088  22.701  1.00  0.68           N  
ATOM   3881  CA  GLY A 261     -17.412   3.116  21.664  1.00  0.68           C  
ATOM   3882  C   GLY A 261     -18.038   2.570  20.392  1.00  0.68           C  
ATOM   3883  O   GLY A 261     -17.831   1.404  20.043  1.00  0.68           O  
ATOM   3884  H   GLY A 261     -16.643   1.465  22.764  1.00  0.68           H  
ATOM   3885 1HA  GLY A 261     -17.935   4.005  21.979  1.00  0.68           H  
ATOM   3886 2HA  GLY A 261     -16.375   3.400  21.473  1.00  0.68           H  
ATOM   3887  N   GLY A 262     -18.719   3.423  19.636  1.00  0.72           N  
ATOM   3888  CA  GLY A 262     -19.345   3.001  18.388  1.00  0.72           C  
ATOM   3889  C   GLY A 262     -18.364   2.416  17.374  1.00  0.72           C  
ATOM   3890  O   GLY A 262     -18.747   1.578  16.547  1.00  0.72           O  
ATOM   3891  H   GLY A 262     -18.853   4.378  19.960  1.00  0.72           H  
ATOM   3892 1HA  GLY A 262     -20.118   2.265  18.611  1.00  0.72           H  
ATOM   3893 2HA  GLY A 262     -19.848   3.851  17.940  1.00  0.72           H  
ATOM   3894  N   LEU A 263     -17.113   2.886  17.406  1.00  0.74           N  
ATOM   3895  CA  LEU A 263     -16.096   2.439  16.465  1.00  0.74           C  
ATOM   3896  C   LEU A 263     -15.033   1.509  17.074  1.00  0.74           C  
ATOM   3897  O   LEU A 263     -13.962   1.321  16.496  1.00  0.74           O  
ATOM   3898  CB  LEU A 263     -15.451   3.677  15.869  1.00  0.74           C  
ATOM   3899  CG  LEU A 263     -16.446   4.581  15.143  1.00  0.74           C  
ATOM   3900  CD1 LEU A 263     -15.779   5.845  14.704  1.00  0.74           C  
ATOM   3901  CD2 LEU A 263     -17.026   3.840  13.946  1.00  0.74           C  
ATOM   3902  H   LEU A 263     -16.851   3.591  18.102  1.00  0.74           H  
ATOM   3903  HA  LEU A 263     -16.598   1.904  15.671  1.00  0.74           H  
ATOM   3904 1HB  LEU A 263     -15.003   4.249  16.664  1.00  0.74           H  
ATOM   3905 2HB  LEU A 263     -14.693   3.363  15.166  1.00  0.74           H  
ATOM   3906  HG  LEU A 263     -17.245   4.851  15.829  1.00  0.74           H  
ATOM   3907 1HD1 LEU A 263     -16.518   6.457  14.216  1.00  0.74           H  
ATOM   3908 2HD1 LEU A 263     -15.377   6.372  15.572  1.00  0.74           H  
ATOM   3909 3HD1 LEU A 263     -14.991   5.622  14.009  1.00  0.74           H  
ATOM   3910 1HD2 LEU A 263     -17.744   4.482  13.447  1.00  0.74           H  
ATOM   3911 2HD2 LEU A 263     -16.226   3.584  13.246  1.00  0.74           H  
ATOM   3912 3HD2 LEU A 263     -17.525   2.931  14.276  1.00  0.74           H  
ATOM   3913  N   ASP A 264     -15.272   0.993  18.278  1.00  0.75           N  
ATOM   3914  CA  ASP A 264     -14.272   0.132  18.907  1.00  0.75           C  
ATOM   3915  C   ASP A 264     -14.101  -1.243  18.245  1.00  0.75           C  
ATOM   3916  O   ASP A 264     -15.086  -1.947  18.039  1.00  0.75           O  
ATOM   3917  CB  ASP A 264     -14.620  -0.107  20.372  1.00  0.75           C  
ATOM   3918  CG  ASP A 264     -14.413   1.022  21.167  1.00  0.75           C  
ATOM   3919  OD1 ASP A 264     -13.747   1.903  20.688  1.00  0.75           O  
ATOM   3920  OD2 ASP A 264     -14.933   1.065  22.273  1.00  0.75           O  
ATOM   3921  H   ASP A 264     -16.163   1.166  18.750  1.00  0.75           H  
ATOM   3922  HA  ASP A 264     -13.342   0.687  18.861  1.00  0.75           H  
ATOM   3923 1HB  ASP A 264     -15.663  -0.364  20.461  1.00  0.75           H  
ATOM   3924 2HB  ASP A 264     -14.041  -0.931  20.771  1.00  0.75           H  
ATOM   3925  N   PRO A 265     -12.867  -1.762  18.096  1.00  0.75           N  
ATOM   3926  CA  PRO A 265     -12.579  -3.088  17.577  1.00  0.75           C  
ATOM   3927  C   PRO A 265     -13.098  -4.173  18.501  1.00  0.75           C  
ATOM   3928  O   PRO A 265     -13.287  -5.317  18.094  1.00  0.75           O  
ATOM   3929  CB  PRO A 265     -11.067  -3.113  17.500  1.00  0.75           C  
ATOM   3930  CG  PRO A 265     -10.617  -2.096  18.507  1.00  0.75           C  
ATOM   3931  CD  PRO A 265     -11.669  -1.013  18.496  1.00  0.75           C  
ATOM   3932  HA  PRO A 265     -13.005  -3.189  16.587  1.00  0.75           H  
ATOM   3933 1HB  PRO A 265     -10.741  -4.104  17.758  1.00  0.75           H  
ATOM   3934 2HB  PRO A 265     -10.727  -2.907  16.470  1.00  0.75           H  
ATOM   3935 1HG  PRO A 265     -10.509  -2.573  19.474  1.00  0.75           H  
ATOM   3936 2HG  PRO A 265      -9.634  -1.723  18.234  1.00  0.75           H  
ATOM   3937 1HD  PRO A 265     -11.751  -0.620  19.521  1.00  0.75           H  
ATOM   3938 2HD  PRO A 265     -11.427  -0.232  17.749  1.00  0.75           H  
ATOM   3939  N   ILE A 266     -13.343  -3.795  19.753  1.00  0.73           N  
ATOM   3940  CA  ILE A 266     -13.805  -4.704  20.779  1.00  0.73           C  
ATOM   3941  C   ILE A 266     -15.250  -4.406  21.203  1.00  0.73           C  
ATOM   3942  O   ILE A 266     -15.769  -5.014  22.144  1.00  0.73           O  
ATOM   3943  CB  ILE A 266     -12.827  -4.639  21.974  1.00  0.73           C  
ATOM   3944  CG1 ILE A 266     -12.782  -3.251  22.565  1.00  0.73           C  
ATOM   3945  CG2 ILE A 266     -11.430  -5.049  21.527  1.00  0.73           C  
ATOM   3946  CD1 ILE A 266     -12.007  -3.213  23.848  1.00  0.73           C  
ATOM   3947  H   ILE A 266     -13.173  -2.838  20.022  1.00  0.73           H  
ATOM   3948  HA  ILE A 266     -13.773  -5.718  20.380  1.00  0.73           H  
ATOM   3949  HB  ILE A 266     -13.169  -5.325  22.757  1.00  0.73           H  
ATOM   3950 1HG1 ILE A 266     -12.317  -2.569  21.852  1.00  0.73           H  
ATOM   3951 2HG1 ILE A 266     -13.798  -2.906  22.765  1.00  0.73           H  
ATOM   3952 1HG2 ILE A 266     -10.750  -5.020  22.376  1.00  0.73           H  
ATOM   3953 2HG2 ILE A 266     -11.465  -6.044  21.136  1.00  0.73           H  
ATOM   3954 3HG2 ILE A 266     -11.075  -4.379  20.763  1.00  0.73           H  
ATOM   3955 1HD1 ILE A 266     -12.003  -2.207  24.226  1.00  0.73           H  
ATOM   3956 2HD1 ILE A 266     -12.476  -3.878  24.575  1.00  0.73           H  
ATOM   3957 3HD1 ILE A 266     -10.985  -3.537  23.669  1.00  0.73           H  
ATOM   3958  N   ARG A 267     -15.924  -3.521  20.457  1.00  0.70           N  
ATOM   3959  CA  ARG A 267     -17.310  -3.126  20.717  1.00  0.70           C  
ATOM   3960  C   ARG A 267     -18.223  -4.321  20.899  1.00  0.70           C  
ATOM   3961  O   ARG A 267     -19.011  -4.397  21.845  1.00  0.70           O  
ATOM   3962  CB  ARG A 267     -17.847  -2.330  19.540  1.00  0.70           C  
ATOM   3963  CG  ARG A 267     -19.248  -1.839  19.661  1.00  0.70           C  
ATOM   3964  CD  ARG A 267     -19.697  -1.334  18.358  1.00  0.70           C  
ATOM   3965  NE  ARG A 267     -19.777  -2.412  17.369  1.00  0.70           N  
ATOM   3966  CZ  ARG A 267     -19.819  -2.251  16.042  1.00  0.70           C  
ATOM   3967  NH1 ARG A 267     -19.775  -1.052  15.473  1.00  0.70           N  
ATOM   3968  NH2 ARG A 267     -19.901  -3.343  15.312  1.00  0.70           N  
ATOM   3969  H   ARG A 267     -15.469  -3.074  19.661  1.00  0.70           H  
ATOM   3970  HA  ARG A 267     -17.333  -2.517  21.623  1.00  0.70           H  
ATOM   3971 1HB  ARG A 267     -17.241  -1.457  19.369  1.00  0.70           H  
ATOM   3972 2HB  ARG A 267     -17.788  -2.937  18.632  1.00  0.70           H  
ATOM   3973 1HG  ARG A 267     -19.906  -2.647  19.978  1.00  0.70           H  
ATOM   3974 2HG  ARG A 267     -19.288  -1.014  20.381  1.00  0.70           H  
ATOM   3975 1HD  ARG A 267     -20.681  -0.870  18.454  1.00  0.70           H  
ATOM   3976 2HD  ARG A 267     -18.980  -0.595  18.001  1.00  0.70           H  
ATOM   3977  HE  ARG A 267     -19.788  -3.401  17.694  1.00  0.70           H  
ATOM   3978 1HH1 ARG A 267     -19.672  -0.190  16.043  1.00  0.70           H  
ATOM   3979 2HH1 ARG A 267     -19.806  -0.976  14.470  1.00  0.70           H  
ATOM   3980 1HH2 ARG A 267     -19.907  -4.261  15.806  1.00  0.70           H  
ATOM   3981 2HH2 ARG A 267     -19.928  -3.293  14.308  1.00  0.70           H  
ATOM   3982  N   ASP A 268     -18.088  -5.260  19.973  1.00  0.67           N  
ATOM   3983  CA  ASP A 268     -18.892  -6.464  19.898  1.00  0.67           C  
ATOM   3984  C   ASP A 268     -18.717  -7.349  21.131  1.00  0.67           C  
ATOM   3985  O   ASP A 268     -19.627  -8.096  21.485  1.00  0.67           O  
ATOM   3986  CB  ASP A 268     -18.480  -7.239  18.666  1.00  0.67           C  
ATOM   3987  CG  ASP A 268     -18.821  -6.522  17.369  1.00  0.67           C  
ATOM   3988  OD1 ASP A 268     -19.628  -5.590  17.376  1.00  0.67           O  
ATOM   3989  OD2 ASP A 268     -18.188  -6.835  16.361  1.00  0.67           O  
ATOM   3990  H   ASP A 268     -17.388  -5.112  19.264  1.00  0.67           H  
ATOM   3991  HA  ASP A 268     -19.939  -6.176  19.817  1.00  0.67           H  
ATOM   3992 1HB  ASP A 268     -17.412  -7.448  18.705  1.00  0.67           H  
ATOM   3993 2HB  ASP A 268     -19.008  -8.178  18.670  1.00  0.67           H  
ATOM   3994  N   GLN A 269     -17.523  -7.323  21.740  1.00  0.65           N  
ATOM   3995  CA  GLN A 269     -17.235  -8.149  22.909  1.00  0.65           C  
ATOM   3996  C   GLN A 269     -17.932  -7.535  24.106  1.00  0.65           C  
ATOM   3997  O   GLN A 269     -18.495  -8.233  24.960  1.00  0.65           O  
ATOM   3998  CB  GLN A 269     -15.724  -8.263  23.113  1.00  0.65           C  
ATOM   3999  CG  GLN A 269     -15.066  -9.052  22.013  1.00  0.65           C  
ATOM   4000  CD  GLN A 269     -13.558  -9.114  22.066  1.00  0.65           C  
ATOM   4001  OE1 GLN A 269     -12.846  -8.216  22.537  1.00  0.65           O  
ATOM   4002  NE2 GLN A 269     -13.026 -10.194  21.555  1.00  0.65           N  
ATOM   4003  H   GLN A 269     -16.816  -6.658  21.445  1.00  0.65           H  
ATOM   4004  HA  GLN A 269     -17.639  -9.147  22.745  1.00  0.65           H  
ATOM   4005 1HB  GLN A 269     -15.274  -7.271  23.160  1.00  0.65           H  
ATOM   4006 2HB  GLN A 269     -15.518  -8.764  24.057  1.00  0.65           H  
ATOM   4007 1HG  GLN A 269     -15.436 -10.063  22.085  1.00  0.65           H  
ATOM   4008 2HG  GLN A 269     -15.352  -8.621  21.051  1.00  0.65           H  
ATOM   4009 1HE2 GLN A 269     -12.016 -10.314  21.547  1.00  0.65           H  
ATOM   4010 2HE2 GLN A 269     -13.595 -10.925  21.182  1.00  0.65           H  
ATOM   4011  N   GLY A 270     -17.939  -6.202  24.132  1.00  0.63           N  
ATOM   4012  CA  GLY A 270     -18.632  -5.458  25.168  1.00  0.63           C  
ATOM   4013  C   GLY A 270     -20.114  -5.802  25.082  1.00  0.63           C  
ATOM   4014  O   GLY A 270     -20.738  -6.180  26.078  1.00  0.63           O  
ATOM   4015  H   GLY A 270     -17.428  -5.697  23.404  1.00  0.63           H  
ATOM   4016 1HA  GLY A 270     -18.241  -5.730  26.145  1.00  0.63           H  
ATOM   4017 2HA  GLY A 270     -18.473  -4.396  25.025  1.00  0.63           H  
ATOM   4018  N   ARG A 271     -20.668  -5.680  23.870  1.00  0.61           N  
ATOM   4019  CA  ARG A 271     -22.063  -6.014  23.620  1.00  0.61           C  
ATOM   4020  C   ARG A 271     -22.380  -7.468  23.957  1.00  0.61           C  
ATOM   4021  O   ARG A 271     -23.400  -7.744  24.593  1.00  0.61           O  
ATOM   4022  CB  ARG A 271     -22.441  -5.760  22.173  1.00  0.61           C  
ATOM   4023  CG  ARG A 271     -23.909  -6.015  21.884  1.00  0.61           C  
ATOM   4024  CD  ARG A 271     -24.259  -5.768  20.468  1.00  0.61           C  
ATOM   4025  NE  ARG A 271     -24.098  -4.379  20.106  1.00  0.61           N  
ATOM   4026  CZ  ARG A 271     -25.002  -3.414  20.365  1.00  0.61           C  
ATOM   4027  NH1 ARG A 271     -26.121  -3.705  20.994  1.00  0.61           N  
ATOM   4028  NH2 ARG A 271     -24.764  -2.178  19.986  1.00  0.61           N  
ATOM   4029  H   ARG A 271     -20.088  -5.343  23.100  1.00  0.61           H  
ATOM   4030  HA  ARG A 271     -22.684  -5.380  24.248  1.00  0.61           H  
ATOM   4031 1HB  ARG A 271     -22.205  -4.731  21.907  1.00  0.61           H  
ATOM   4032 2HB  ARG A 271     -21.854  -6.411  21.526  1.00  0.61           H  
ATOM   4033 1HG  ARG A 271     -24.143  -7.055  22.119  1.00  0.61           H  
ATOM   4034 2HG  ARG A 271     -24.517  -5.356  22.509  1.00  0.61           H  
ATOM   4035 1HD  ARG A 271     -23.607  -6.364  19.827  1.00  0.61           H  
ATOM   4036 2HD  ARG A 271     -25.296  -6.049  20.294  1.00  0.61           H  
ATOM   4037  HE  ARG A 271     -23.250  -4.113  19.621  1.00  0.61           H  
ATOM   4038 1HH1 ARG A 271     -26.305  -4.654  21.286  1.00  0.61           H  
ATOM   4039 2HH1 ARG A 271     -26.794  -2.977  21.184  1.00  0.61           H  
ATOM   4040 1HH2 ARG A 271     -23.903  -1.959  19.498  1.00  0.61           H  
ATOM   4041 2HH2 ARG A 271     -25.439  -1.446  20.176  1.00  0.61           H  
ATOM   4042  N   ALA A 272     -21.514  -8.406  23.541  1.00  0.59           N  
ATOM   4043  CA  ALA A 272     -21.745  -9.819  23.814  1.00  0.59           C  
ATOM   4044  C   ALA A 272     -21.828 -10.062  25.312  1.00  0.59           C  
ATOM   4045  O   ALA A 272     -22.685 -10.815  25.779  1.00  0.59           O  
ATOM   4046  CB  ALA A 272     -20.631 -10.657  23.205  1.00  0.59           C  
ATOM   4047  H   ALA A 272     -20.695  -8.148  22.995  1.00  0.59           H  
ATOM   4048  HA  ALA A 272     -22.697 -10.101  23.367  1.00  0.59           H  
ATOM   4049 1HB  ALA A 272     -20.823 -11.707  23.397  1.00  0.59           H  
ATOM   4050 2HB  ALA A 272     -20.590 -10.483  22.132  1.00  0.59           H  
ATOM   4051 3HB  ALA A 272     -19.680 -10.373  23.654  1.00  0.59           H  
ATOM   4052  N   TYR A 273     -20.967  -9.385  26.068  1.00  0.59           N  
ATOM   4053  CA  TYR A 273     -20.968  -9.471  27.515  1.00  0.59           C  
ATOM   4054  C   TYR A 273     -22.261  -8.948  28.084  1.00  0.59           C  
ATOM   4055  O   TYR A 273     -22.877  -9.589  28.937  1.00  0.59           O  
ATOM   4056  CB  TYR A 273     -19.760  -8.772  28.098  1.00  0.59           C  
ATOM   4057  CG  TYR A 273     -19.763  -8.778  29.596  1.00  0.59           C  
ATOM   4058  CD1 TYR A 273     -19.516  -9.964  30.266  1.00  0.59           C  
ATOM   4059  CD2 TYR A 273     -19.981  -7.604  30.300  1.00  0.59           C  
ATOM   4060  CE1 TYR A 273     -19.523  -9.988  31.632  1.00  0.59           C  
ATOM   4061  CE2 TYR A 273     -19.970  -7.624  31.676  1.00  0.59           C  
ATOM   4062  CZ  TYR A 273     -19.756  -8.824  32.347  1.00  0.59           C  
ATOM   4063  OH  TYR A 273     -19.750  -8.889  33.733  1.00  0.59           O  
ATOM   4064  H   TYR A 273     -20.263  -8.797  25.620  1.00  0.59           H  
ATOM   4065  HA  TYR A 273     -20.910 -10.513  27.802  1.00  0.59           H  
ATOM   4066 1HB  TYR A 273     -18.874  -9.283  27.750  1.00  0.59           H  
ATOM   4067 2HB  TYR A 273     -19.713  -7.745  27.753  1.00  0.59           H  
ATOM   4068  HD1 TYR A 273     -19.330 -10.883  29.704  1.00  0.59           H  
ATOM   4069  HD2 TYR A 273     -20.160  -6.670  29.763  1.00  0.59           H  
ATOM   4070  HE1 TYR A 273     -19.342 -10.923  32.157  1.00  0.59           H  
ATOM   4071  HE2 TYR A 273     -20.140  -6.706  32.241  1.00  0.59           H  
ATOM   4072  HH  TYR A 273     -19.684  -7.996  34.131  1.00  0.59           H  
ATOM   4073  N   ALA A 274     -22.674  -7.773  27.627  1.00  0.59           N  
ATOM   4074  CA  ALA A 274     -23.903  -7.188  28.114  1.00  0.59           C  
ATOM   4075  C   ALA A 274     -25.075  -8.130  27.869  1.00  0.59           C  
ATOM   4076  O   ALA A 274     -25.934  -8.316  28.739  1.00  0.59           O  
ATOM   4077  CB  ALA A 274     -24.137  -5.880  27.394  1.00  0.59           C  
ATOM   4078  H   ALA A 274     -22.113  -7.275  26.933  1.00  0.59           H  
ATOM   4079  HA  ALA A 274     -23.809  -7.020  29.186  1.00  0.59           H  
ATOM   4080 1HB  ALA A 274     -25.048  -5.415  27.743  1.00  0.59           H  
ATOM   4081 2HB  ALA A 274     -23.290  -5.228  27.586  1.00  0.59           H  
ATOM   4082 3HB  ALA A 274     -24.220  -6.060  26.328  1.00  0.59           H  
ATOM   4083  N   ALA A 275     -25.089  -8.760  26.688  1.00  0.59           N  
ATOM   4084  CA  ALA A 275     -26.136  -9.705  26.359  1.00  0.59           C  
ATOM   4085  C   ALA A 275     -26.073 -10.907  27.282  1.00  0.59           C  
ATOM   4086  O   ALA A 275     -27.099 -11.349  27.799  1.00  0.59           O  
ATOM   4087  CB  ALA A 275     -26.006 -10.154  24.912  1.00  0.59           C  
ATOM   4088  H   ALA A 275     -24.363  -8.558  26.001  1.00  0.59           H  
ATOM   4089  HA  ALA A 275     -27.097  -9.213  26.500  1.00  0.59           H  
ATOM   4090 1HB  ALA A 275     -26.808 -10.849  24.673  1.00  0.59           H  
ATOM   4091 2HB  ALA A 275     -26.064  -9.284  24.258  1.00  0.59           H  
ATOM   4092 3HB  ALA A 275     -25.047 -10.645  24.773  1.00  0.59           H  
ATOM   4093  N   ALA A 276     -24.864 -11.417  27.529  1.00  0.59           N  
ATOM   4094  CA  ALA A 276     -24.698 -12.579  28.385  1.00  0.59           C  
ATOM   4095  C   ALA A 276     -25.192 -12.287  29.798  1.00  0.59           C  
ATOM   4096  O   ALA A 276     -25.878 -13.115  30.407  1.00  0.59           O  
ATOM   4097  CB  ALA A 276     -23.244 -13.003  28.386  1.00  0.59           C  
ATOM   4098  H   ALA A 276     -24.043 -11.015  27.077  1.00  0.59           H  
ATOM   4099  HA  ALA A 276     -25.299 -13.387  27.978  1.00  0.59           H  
ATOM   4100 1HB  ALA A 276     -23.125 -13.894  28.991  1.00  0.59           H  
ATOM   4101 2HB  ALA A 276     -22.936 -13.216  27.365  1.00  0.59           H  
ATOM   4102 3HB  ALA A 276     -22.630 -12.199  28.788  1.00  0.59           H  
ATOM   4103  N   LEU A 277     -24.905 -11.086  30.304  1.00  0.60           N  
ATOM   4104  CA  LEU A 277     -25.394 -10.732  31.622  1.00  0.60           C  
ATOM   4105  C   LEU A 277     -26.910 -10.689  31.645  1.00  0.60           C  
ATOM   4106  O   LEU A 277     -27.540 -11.208  32.573  1.00  0.60           O  
ATOM   4107  CB  LEU A 277     -24.870  -9.370  32.056  1.00  0.60           C  
ATOM   4108  CG  LEU A 277     -23.452  -9.221  32.472  1.00  0.60           C  
ATOM   4109  CD1 LEU A 277     -23.210  -7.751  32.700  1.00  0.60           C  
ATOM   4110  CD2 LEU A 277     -23.231 -10.001  33.743  1.00  0.60           C  
ATOM   4111  H   LEU A 277     -24.328 -10.433  29.771  1.00  0.60           H  
ATOM   4112  HA  LEU A 277     -25.054 -11.483  32.332  1.00  0.60           H  
ATOM   4113 1HB  LEU A 277     -24.955  -8.747  31.185  1.00  0.60           H  
ATOM   4114 2HB  LEU A 277     -25.511  -8.963  32.831  1.00  0.60           H  
ATOM   4115  HG  LEU A 277     -22.779  -9.584  31.690  1.00  0.60           H  
ATOM   4116 1HD1 LEU A 277     -22.219  -7.582  33.041  1.00  0.60           H  
ATOM   4117 2HD1 LEU A 277     -23.383  -7.199  31.775  1.00  0.60           H  
ATOM   4118 3HD1 LEU A 277     -23.899  -7.415  33.466  1.00  0.60           H  
ATOM   4119 1HD2 LEU A 277     -22.199  -9.896  34.075  1.00  0.60           H  
ATOM   4120 2HD2 LEU A 277     -23.896  -9.636  34.514  1.00  0.60           H  
ATOM   4121 3HD2 LEU A 277     -23.449 -11.026  33.547  1.00  0.60           H  
ATOM   4122  N   ALA A 278     -27.513 -10.117  30.600  1.00  0.62           N  
ATOM   4123  CA  ALA A 278     -28.963 -10.041  30.553  1.00  0.62           C  
ATOM   4124  C   ALA A 278     -29.578 -11.442  30.548  1.00  0.62           C  
ATOM   4125  O   ALA A 278     -30.526 -11.726  31.286  1.00  0.62           O  
ATOM   4126  CB  ALA A 278     -29.393  -9.270  29.316  1.00  0.62           C  
ATOM   4127  H   ALA A 278     -26.960  -9.695  29.851  1.00  0.62           H  
ATOM   4128  HA  ALA A 278     -29.304  -9.517  31.447  1.00  0.62           H  
ATOM   4129 1HB  ALA A 278     -30.477  -9.193  29.295  1.00  0.62           H  
ATOM   4130 2HB  ALA A 278     -28.952  -8.272  29.348  1.00  0.62           H  
ATOM   4131 3HB  ALA A 278     -29.047  -9.791  28.426  1.00  0.62           H  
ATOM   4132  N   LEU A 279     -28.972 -12.353  29.785  1.00  0.64           N  
ATOM   4133  CA  LEU A 279     -29.445 -13.730  29.670  1.00  0.64           C  
ATOM   4134  C   LEU A 279     -29.327 -14.466  30.997  1.00  0.64           C  
ATOM   4135  O   LEU A 279     -30.144 -15.330  31.323  1.00  0.64           O  
ATOM   4136  CB  LEU A 279     -28.654 -14.455  28.579  1.00  0.64           C  
ATOM   4137  CG  LEU A 279     -28.924 -13.957  27.149  1.00  0.64           C  
ATOM   4138  CD1 LEU A 279     -27.935 -14.598  26.193  1.00  0.64           C  
ATOM   4139  CD2 LEU A 279     -30.350 -14.292  26.773  1.00  0.64           C  
ATOM   4140  H   LEU A 279     -28.177 -12.061  29.214  1.00  0.64           H  
ATOM   4141  HA  LEU A 279     -30.494 -13.708  29.382  1.00  0.64           H  
ATOM   4142 1HB  LEU A 279     -27.593 -14.324  28.782  1.00  0.64           H  
ATOM   4143 2HB  LEU A 279     -28.887 -15.516  28.621  1.00  0.64           H  
ATOM   4144  HG  LEU A 279     -28.796 -12.886  27.104  1.00  0.64           H  
ATOM   4145 1HD1 LEU A 279     -28.123 -14.239  25.182  1.00  0.64           H  
ATOM   4146 2HD1 LEU A 279     -26.924 -14.329  26.488  1.00  0.64           H  
ATOM   4147 3HD1 LEU A 279     -28.048 -15.680  26.223  1.00  0.64           H  
ATOM   4148 1HD2 LEU A 279     -30.552 -13.934  25.763  1.00  0.64           H  
ATOM   4149 2HD2 LEU A 279     -30.493 -15.372  26.812  1.00  0.64           H  
ATOM   4150 3HD2 LEU A 279     -31.032 -13.809  27.473  1.00  0.64           H  
ATOM   4151  N   ALA A 280     -28.321 -14.086  31.778  1.00  0.66           N  
ATOM   4152  CA  ALA A 280     -28.041 -14.667  33.079  1.00  0.66           C  
ATOM   4153  C   ALA A 280     -28.934 -14.103  34.190  1.00  0.66           C  
ATOM   4154  O   ALA A 280     -28.825 -14.529  35.344  1.00  0.66           O  
ATOM   4155  CB  ALA A 280     -26.594 -14.430  33.431  1.00  0.66           C  
ATOM   4156  H   ALA A 280     -27.670 -13.385  31.424  1.00  0.66           H  
ATOM   4157  HA  ALA A 280     -28.224 -15.738  33.010  1.00  0.66           H  
ATOM   4158 1HB  ALA A 280     -26.386 -14.895  34.363  1.00  0.66           H  
ATOM   4159 2HB  ALA A 280     -25.955 -14.857  32.660  1.00  0.66           H  
ATOM   4160 3HB  ALA A 280     -26.404 -13.362  33.504  1.00  0.66           H  
ATOM   4161  N   GLY A 281     -29.806 -13.136  33.862  1.00  0.67           N  
ATOM   4162  CA  GLY A 281     -30.695 -12.534  34.849  1.00  0.67           C  
ATOM   4163  C   GLY A 281     -30.114 -11.326  35.585  1.00  0.67           C  
ATOM   4164  O   GLY A 281     -30.650 -10.912  36.616  1.00  0.67           O  
ATOM   4165  H   GLY A 281     -29.878 -12.805  32.900  1.00  0.67           H  
ATOM   4166 1HA  GLY A 281     -31.611 -12.231  34.341  1.00  0.67           H  
ATOM   4167 2HA  GLY A 281     -30.983 -13.292  35.573  1.00  0.67           H  
ATOM   4168  N   VAL A 282     -29.019 -10.768  35.080  1.00  0.69           N  
ATOM   4169  CA  VAL A 282     -28.390  -9.618  35.711  1.00  0.69           C  
ATOM   4170  C   VAL A 282     -28.761  -8.337  34.960  1.00  0.69           C  
ATOM   4171  O   VAL A 282     -28.515  -8.262  33.763  1.00  0.69           O  
ATOM   4172  CB  VAL A 282     -26.877  -9.798  35.684  1.00  0.69           C  
ATOM   4173  CG1 VAL A 282     -26.187  -8.588  36.323  1.00  0.69           C  
ATOM   4174  CG2 VAL A 282     -26.536 -11.119  36.382  1.00  0.69           C  
ATOM   4175  H   VAL A 282     -28.609 -11.133  34.219  1.00  0.69           H  
ATOM   4176  HA  VAL A 282     -28.693  -9.590  36.750  1.00  0.69           H  
ATOM   4177  HB  VAL A 282     -26.546  -9.856  34.661  1.00  0.69           H  
ATOM   4178 1HG1 VAL A 282     -25.109  -8.716  36.296  1.00  0.69           H  
ATOM   4179 2HG1 VAL A 282     -26.454  -7.682  35.778  1.00  0.69           H  
ATOM   4180 3HG1 VAL A 282     -26.506  -8.493  37.359  1.00  0.69           H  
ATOM   4181 1HG2 VAL A 282     -25.485 -11.286  36.348  1.00  0.69           H  
ATOM   4182 2HG2 VAL A 282     -26.863 -11.077  37.421  1.00  0.69           H  
ATOM   4183 3HG2 VAL A 282     -27.040 -11.944  35.873  1.00  0.69           H  
ATOM   4184  N   PRO A 283     -29.407  -7.335  35.591  1.00  0.69           N  
ATOM   4185  CA  PRO A 283     -29.793  -6.082  34.958  1.00  0.69           C  
ATOM   4186  C   PRO A 283     -28.586  -5.396  34.338  1.00  0.69           C  
ATOM   4187  O   PRO A 283     -27.543  -5.307  35.000  1.00  0.69           O  
ATOM   4188  CB  PRO A 283     -30.332  -5.268  36.147  1.00  0.69           C  
ATOM   4189  CG  PRO A 283     -30.816  -6.311  37.130  1.00  0.69           C  
ATOM   4190  CD  PRO A 283     -29.828  -7.459  37.002  1.00  0.69           C  
ATOM   4191  HA  PRO A 283     -30.572  -6.273  34.204  1.00  0.69           H  
ATOM   4192 1HB  PRO A 283     -29.534  -4.632  36.555  1.00  0.69           H  
ATOM   4193 2HB  PRO A 283     -31.135  -4.597  35.809  1.00  0.69           H  
ATOM   4194 1HG  PRO A 283     -30.848  -5.891  38.146  1.00  0.69           H  
ATOM   4195 2HG  PRO A 283     -31.845  -6.616  36.880  1.00  0.69           H  
ATOM   4196 1HD  PRO A 283     -28.971  -7.343  37.686  1.00  0.69           H  
ATOM   4197 2HD  PRO A 283     -30.393  -8.388  37.175  1.00  0.69           H  
ATOM   4198  N   VAL A 284     -28.736  -4.899  33.105  1.00  0.69           N  
ATOM   4199  CA  VAL A 284     -27.636  -4.217  32.432  1.00  0.69           C  
ATOM   4200  C   VAL A 284     -28.062  -2.930  31.741  1.00  0.69           C  
ATOM   4201  O   VAL A 284     -29.046  -2.914  30.996  1.00  0.69           O  
ATOM   4202  CB  VAL A 284     -26.985  -5.098  31.348  1.00  0.69           C  
ATOM   4203  CG1 VAL A 284     -25.802  -4.357  30.686  1.00  0.69           C  
ATOM   4204  CG2 VAL A 284     -26.504  -6.352  31.904  1.00  0.69           C  
ATOM   4205  H   VAL A 284     -29.618  -5.006  32.626  1.00  0.69           H  
ATOM   4206  HA  VAL A 284     -26.889  -3.990  33.175  1.00  0.69           H  
ATOM   4207  HB  VAL A 284     -27.717  -5.312  30.571  1.00  0.69           H  
ATOM   4208 1HG1 VAL A 284     -25.368  -4.991  29.939  1.00  0.69           H  
ATOM   4209 2HG1 VAL A 284     -26.132  -3.451  30.222  1.00  0.69           H  
ATOM   4210 3HG1 VAL A 284     -25.051  -4.126  31.443  1.00  0.69           H  
ATOM   4211 1HG2 VAL A 284     -26.073  -6.911  31.093  1.00  0.69           H  
ATOM   4212 2HG2 VAL A 284     -25.767  -6.156  32.667  1.00  0.69           H  
ATOM   4213 3HG2 VAL A 284     -27.312  -6.897  32.318  1.00  0.69           H  
ATOM   4214  N   VAL A 285     -27.286  -1.875  31.928  1.00  0.68           N  
ATOM   4215  CA  VAL A 285     -27.514  -0.655  31.180  1.00  0.68           C  
ATOM   4216  C   VAL A 285     -26.446  -0.564  30.100  1.00  0.68           C  
ATOM   4217  O   VAL A 285     -25.321  -0.133  30.362  1.00  0.68           O  
ATOM   4218  CB  VAL A 285     -27.393   0.570  32.078  1.00  0.68           C  
ATOM   4219  CG1 VAL A 285     -27.672   1.820  31.275  1.00  0.68           C  
ATOM   4220  CG2 VAL A 285     -28.300   0.432  33.256  1.00  0.68           C  
ATOM   4221  H   VAL A 285     -26.519  -1.942  32.590  1.00  0.68           H  
ATOM   4222  HA  VAL A 285     -28.500  -0.683  30.718  1.00  0.68           H  
ATOM   4223  HB  VAL A 285     -26.380   0.643  32.425  1.00  0.68           H  
ATOM   4224 1HG1 VAL A 285     -27.559   2.693  31.903  1.00  0.68           H  
ATOM   4225 2HG1 VAL A 285     -26.976   1.874  30.446  1.00  0.68           H  
ATOM   4226 3HG1 VAL A 285     -28.691   1.782  30.890  1.00  0.68           H  
ATOM   4227 1HG2 VAL A 285     -28.188   1.301  33.905  1.00  0.68           H  
ATOM   4228 2HG2 VAL A 285     -29.333   0.357  32.918  1.00  0.68           H  
ATOM   4229 3HG2 VAL A 285     -28.027  -0.471  33.808  1.00  0.68           H  
ATOM   4230  N   PHE A 286     -26.778  -0.992  28.890  1.00  0.68           N  
ATOM   4231  CA  PHE A 286     -25.777  -0.991  27.831  1.00  0.68           C  
ATOM   4232  C   PHE A 286     -25.804   0.342  27.127  1.00  0.68           C  
ATOM   4233  O   PHE A 286     -26.869   0.812  26.718  1.00  0.68           O  
ATOM   4234  CB  PHE A 286     -25.991  -2.103  26.812  1.00  0.68           C  
ATOM   4235  CG  PHE A 286     -24.894  -2.145  25.754  1.00  0.68           C  
ATOM   4236  CD1 PHE A 286     -23.654  -2.659  26.066  1.00  0.68           C  
ATOM   4237  CD2 PHE A 286     -25.095  -1.663  24.473  1.00  0.68           C  
ATOM   4238  CE1 PHE A 286     -22.643  -2.707  25.148  1.00  0.68           C  
ATOM   4239  CE2 PHE A 286     -24.075  -1.704  23.542  1.00  0.68           C  
ATOM   4240  CZ  PHE A 286     -22.849  -2.231  23.881  1.00  0.68           C  
ATOM   4241  H   PHE A 286     -27.716  -1.330  28.715  1.00  0.68           H  
ATOM   4242  HA  PHE A 286     -24.788  -1.123  28.274  1.00  0.68           H  
ATOM   4243 1HB  PHE A 286     -26.016  -3.064  27.321  1.00  0.68           H  
ATOM   4244 2HB  PHE A 286     -26.946  -1.965  26.312  1.00  0.68           H  
ATOM   4245  HD1 PHE A 286     -23.491  -3.026  27.054  1.00  0.68           H  
ATOM   4246  HD2 PHE A 286     -26.064  -1.243  24.206  1.00  0.68           H  
ATOM   4247  HE1 PHE A 286     -21.678  -3.122  25.427  1.00  0.68           H  
ATOM   4248  HE2 PHE A 286     -24.238  -1.316  22.542  1.00  0.68           H  
ATOM   4249  HZ  PHE A 286     -22.044  -2.264  23.145  1.00  0.68           H  
ATOM   4250  N   ARG A 287     -24.646   0.958  26.996  1.00  0.69           N  
ATOM   4251  CA  ARG A 287     -24.567   2.244  26.346  1.00  0.69           C  
ATOM   4252  C   ARG A 287     -23.558   2.179  25.211  1.00  0.69           C  
ATOM   4253  O   ARG A 287     -22.487   1.576  25.354  1.00  0.69           O  
ATOM   4254  CB  ARG A 287     -24.145   3.295  27.369  1.00  0.69           C  
ATOM   4255  CG  ARG A 287     -25.083   3.388  28.580  1.00  0.69           C  
ATOM   4256  CD  ARG A 287     -24.645   4.379  29.597  1.00  0.69           C  
ATOM   4257  NE  ARG A 287     -24.765   5.739  29.121  1.00  0.69           N  
ATOM   4258  CZ  ARG A 287     -25.894   6.473  29.184  1.00  0.69           C  
ATOM   4259  NH1 ARG A 287     -26.990   5.957  29.699  1.00  0.69           N  
ATOM   4260  NH2 ARG A 287     -25.904   7.712  28.721  1.00  0.69           N  
ATOM   4261  H   ARG A 287     -23.807   0.529  27.382  1.00  0.69           H  
ATOM   4262  HA  ARG A 287     -25.543   2.503  25.938  1.00  0.69           H  
ATOM   4263 1HB  ARG A 287     -23.157   3.057  27.729  1.00  0.69           H  
ATOM   4264 2HB  ARG A 287     -24.099   4.274  26.894  1.00  0.69           H  
ATOM   4265 1HG  ARG A 287     -26.090   3.641  28.248  1.00  0.69           H  
ATOM   4266 2HG  ARG A 287     -25.099   2.415  29.074  1.00  0.69           H  
ATOM   4267 1HD  ARG A 287     -25.262   4.274  30.485  1.00  0.69           H  
ATOM   4268 2HD  ARG A 287     -23.609   4.201  29.862  1.00  0.69           H  
ATOM   4269  HE  ARG A 287     -23.944   6.169  28.716  1.00  0.69           H  
ATOM   4270 1HH1 ARG A 287     -26.991   5.005  30.037  1.00  0.69           H  
ATOM   4271 2HH1 ARG A 287     -27.836   6.508  29.741  1.00  0.69           H  
ATOM   4272 1HH2 ARG A 287     -25.065   8.106  28.314  1.00  0.69           H  
ATOM   4273 2HH2 ARG A 287     -26.750   8.259  28.766  1.00  0.69           H  
ATOM   4274  N   GLU A 288     -23.902   2.795  24.087  1.00  0.71           N  
ATOM   4275  CA  GLU A 288     -22.978   2.837  22.966  1.00  0.71           C  
ATOM   4276  C   GLU A 288     -22.667   4.273  22.601  1.00  0.71           C  
ATOM   4277  O   GLU A 288     -23.530   5.054  22.183  1.00  0.71           O  
ATOM   4278  CB  GLU A 288     -23.532   2.084  21.759  1.00  0.71           C  
ATOM   4279  CG  GLU A 288     -22.580   2.054  20.562  1.00  0.71           C  
ATOM   4280  CD  GLU A 288     -23.132   1.301  19.375  1.00  0.71           C  
ATOM   4281  OE1 GLU A 288     -24.177   0.701  19.488  1.00  0.71           O  
ATOM   4282  OE2 GLU A 288     -22.543   1.378  18.314  1.00  0.71           O  
ATOM   4283  H   GLU A 288     -24.802   3.252  24.019  1.00  0.71           H  
ATOM   4284  HA  GLU A 288     -22.041   2.361  23.258  1.00  0.71           H  
ATOM   4285 1HB  GLU A 288     -23.749   1.056  22.042  1.00  0.71           H  
ATOM   4286 2HB  GLU A 288     -24.466   2.544  21.436  1.00  0.71           H  
ATOM   4287 1HG  GLU A 288     -22.363   3.081  20.258  1.00  0.71           H  
ATOM   4288 2HG  GLU A 288     -21.637   1.597  20.875  1.00  0.71           H  
ATOM   4289  N   ALA A 289     -21.412   4.620  22.748  1.00  0.75           N  
ATOM   4290  CA  ALA A 289     -20.943   5.957  22.506  1.00  0.75           C  
ATOM   4291  C   ALA A 289     -20.716   6.127  21.017  1.00  0.75           C  
ATOM   4292  O   ALA A 289     -19.585   6.016  20.520  1.00  0.75           O  
ATOM   4293  CB  ALA A 289     -19.701   6.218  23.335  1.00  0.75           C  
ATOM   4294  H   ALA A 289     -20.745   3.924  23.059  1.00  0.75           H  
ATOM   4295  HA  ALA A 289     -21.716   6.666  22.810  1.00  0.75           H  
ATOM   4296 1HB  ALA A 289     -19.364   7.231  23.164  1.00  0.75           H  
ATOM   4297 2HB  ALA A 289     -19.940   6.093  24.391  1.00  0.75           H  
ATOM   4298 3HB  ALA A 289     -18.926   5.542  23.074  1.00  0.75           H  
ATOM   4299  N   LYS A 290     -21.818   6.307  20.298  1.00  0.78           N  
ATOM   4300  CA  LYS A 290     -21.755   6.365  18.854  1.00  0.78           C  
ATOM   4301  C   LYS A 290     -20.777   7.411  18.399  1.00  0.78           C  
ATOM   4302  O   LYS A 290     -20.811   8.560  18.847  1.00  0.78           O  
ATOM   4303  CB  LYS A 290     -23.116   6.685  18.235  1.00  0.78           C  
ATOM   4304  CG  LYS A 290     -24.157   5.600  18.363  1.00  0.78           C  
ATOM   4305  CD  LYS A 290     -23.833   4.461  17.411  1.00  0.78           C  
ATOM   4306  CE  LYS A 290     -24.936   3.417  17.371  1.00  0.78           C  
ATOM   4307  NZ  LYS A 290     -24.550   2.252  16.519  1.00  0.78           N  
ATOM   4308  H   LYS A 290     -22.707   6.341  20.800  1.00  0.78           H  
ATOM   4309  HA  LYS A 290     -21.427   5.399  18.482  1.00  0.78           H  
ATOM   4310 1HB  LYS A 290     -23.518   7.588  18.690  1.00  0.78           H  
ATOM   4311 2HB  LYS A 290     -22.988   6.887  17.174  1.00  0.78           H  
ATOM   4312 1HG  LYS A 290     -24.160   5.214  19.389  1.00  0.78           H  
ATOM   4313 2HG  LYS A 290     -25.143   5.998  18.134  1.00  0.78           H  
ATOM   4314 1HD  LYS A 290     -23.676   4.856  16.407  1.00  0.78           H  
ATOM   4315 2HD  LYS A 290     -22.911   3.974  17.739  1.00  0.78           H  
ATOM   4316 1HE  LYS A 290     -25.137   3.070  18.383  1.00  0.78           H  
ATOM   4317 2HE  LYS A 290     -25.842   3.865  16.968  1.00  0.78           H  
ATOM   4318 1HZ  LYS A 290     -25.290   1.572  16.521  1.00  0.78           H  
ATOM   4319 2HZ  LYS A 290     -24.367   2.552  15.579  1.00  0.78           H  
ATOM   4320 3HZ  LYS A 290     -23.697   1.829  16.923  1.00  0.78           H  
ATOM   4321  N   GLY A 291     -19.907   6.990  17.506  1.00  0.80           N  
ATOM   4322  CA  GLY A 291     -18.908   7.835  16.898  1.00  0.80           C  
ATOM   4323  C   GLY A 291     -17.616   7.997  17.670  1.00  0.80           C  
ATOM   4324  O   GLY A 291     -16.712   8.667  17.169  1.00  0.80           O  
ATOM   4325  H   GLY A 291     -19.947   6.026  17.209  1.00  0.80           H  
ATOM   4326 1HA  GLY A 291     -18.658   7.384  15.956  1.00  0.80           H  
ATOM   4327 2HA  GLY A 291     -19.338   8.801  16.675  1.00  0.80           H  
ATOM   4328  N   ASN A 292     -17.549   7.432  18.884  1.00  0.82           N  
ATOM   4329  CA  ASN A 292     -16.362   7.487  19.735  1.00  0.82           C  
ATOM   4330  C   ASN A 292     -15.551   6.203  19.669  1.00  0.82           C  
ATOM   4331  O   ASN A 292     -16.021   5.172  19.170  1.00  0.82           O  
ATOM   4332  CB  ASN A 292     -16.704   7.864  21.168  1.00  0.82           C  
ATOM   4333  CG  ASN A 292     -17.100   9.340  21.309  1.00  0.82           C  
ATOM   4334  OD1 ASN A 292     -16.445  10.194  20.714  1.00  0.82           O  
ATOM   4335  ND2 ASN A 292     -18.121   9.668  22.062  1.00  0.82           N  
ATOM   4336  H   ASN A 292     -18.361   6.935  19.247  1.00  0.82           H  
ATOM   4337  HA  ASN A 292     -15.706   8.263  19.359  1.00  0.82           H  
ATOM   4338 1HB  ASN A 292     -17.525   7.246  21.514  1.00  0.82           H  
ATOM   4339 2HB  ASN A 292     -15.852   7.663  21.821  1.00  0.82           H  
ATOM   4340 1HD2 ASN A 292     -18.388  10.624  22.148  1.00  0.82           H  
ATOM   4341 2HD2 ASN A 292     -18.681   9.001  22.573  1.00  0.82           H  
ATOM   4342  N   ILE A 293     -14.324   6.297  20.180  1.00  0.83           N  
ATOM   4343  CA  ILE A 293     -13.362   5.201  20.225  1.00  0.83           C  
ATOM   4344  C   ILE A 293     -12.786   4.961  21.620  1.00  0.83           C  
ATOM   4345  O   ILE A 293     -12.628   5.897  22.409  1.00  0.83           O  
ATOM   4346  CB  ILE A 293     -12.176   5.550  19.308  1.00  0.83           C  
ATOM   4347  CG1 ILE A 293     -11.543   6.850  19.851  1.00  0.83           C  
ATOM   4348  CG2 ILE A 293     -12.612   5.690  17.871  1.00  0.83           C  
ATOM   4349  CD1 ILE A 293     -10.273   7.257  19.184  1.00  0.83           C  
ATOM   4350  H   ILE A 293     -14.035   7.187  20.557  1.00  0.83           H  
ATOM   4351  HA  ILE A 293     -13.850   4.284  19.887  1.00  0.83           H  
ATOM   4352  HB  ILE A 293     -11.417   4.768  19.383  1.00  0.83           H  
ATOM   4353 1HG1 ILE A 293     -12.263   7.661  19.757  1.00  0.83           H  
ATOM   4354 2HG1 ILE A 293     -11.324   6.700  20.913  1.00  0.83           H  
ATOM   4355 1HG2 ILE A 293     -11.760   5.948  17.270  1.00  0.83           H  
ATOM   4356 2HG2 ILE A 293     -13.021   4.746  17.540  1.00  0.83           H  
ATOM   4357 3HG2 ILE A 293     -13.358   6.460  17.779  1.00  0.83           H  
ATOM   4358 1HD1 ILE A 293      -9.918   8.160  19.657  1.00  0.83           H  
ATOM   4359 2HD1 ILE A 293      -9.527   6.465  19.295  1.00  0.83           H  
ATOM   4360 3HD1 ILE A 293     -10.462   7.443  18.136  1.00  0.83           H  
ATOM   4361  N   HIS A 294     -12.372   3.733  21.855  1.00  0.82           N  
ATOM   4362  CA  HIS A 294     -11.688   3.298  23.054  1.00  0.82           C  
ATOM   4363  C   HIS A 294     -10.629   4.316  23.409  1.00  0.82           C  
ATOM   4364  O   HIS A 294      -9.932   4.841  22.540  1.00  0.82           O  
ATOM   4365  CB  HIS A 294     -11.029   1.954  22.768  1.00  0.82           C  
ATOM   4366  CG  HIS A 294     -10.001   2.125  21.784  1.00  0.82           C  
ATOM   4367  ND1 HIS A 294      -8.736   2.511  22.114  1.00  0.82           N  
ATOM   4368  CD2 HIS A 294     -10.041   2.036  20.437  1.00  0.82           C  
ATOM   4369  CE1 HIS A 294      -8.029   2.639  21.040  1.00  0.82           C  
ATOM   4370  NE2 HIS A 294      -8.790   2.352  19.983  1.00  0.82           N  
ATOM   4371  H   HIS A 294     -12.622   3.026  21.176  1.00  0.82           H  
ATOM   4372  HA  HIS A 294     -12.391   3.197  23.879  1.00  0.82           H  
ATOM   4373 1HB  HIS A 294     -10.579   1.556  23.665  1.00  0.82           H  
ATOM   4374 2HB  HIS A 294     -11.764   1.238  22.407  1.00  0.82           H  
ATOM   4375  HD1 HIS A 294      -8.383   2.686  23.036  1.00  0.82           H  
ATOM   4376  HD2 HIS A 294     -10.839   1.784  19.736  1.00  0.82           H  
ATOM   4377  HE1 HIS A 294      -6.996   2.919  21.128  1.00  0.82           H  
ATOM   4378  N   GLY A 295     -10.484   4.560  24.695  1.00  0.81           N  
ATOM   4379  CA  GLY A 295      -9.558   5.552  25.197  1.00  0.81           C  
ATOM   4380  C   GLY A 295     -10.308   6.844  25.497  1.00  0.81           C  
ATOM   4381  O   GLY A 295      -9.809   7.683  26.253  1.00  0.81           O  
ATOM   4382  H   GLY A 295     -11.058   4.057  25.358  1.00  0.81           H  
ATOM   4383 1HA  GLY A 295      -9.075   5.182  26.103  1.00  0.81           H  
ATOM   4384 2HA  GLY A 295      -8.776   5.738  24.461  1.00  0.81           H  
ATOM   4385  N   PHE A 296     -11.559   6.946  25.026  1.00  0.81           N  
ATOM   4386  CA  PHE A 296     -12.394   8.129  25.232  1.00  0.81           C  
ATOM   4387  C   PHE A 296     -12.532   8.594  26.682  1.00  0.81           C  
ATOM   4388  O   PHE A 296     -12.756   9.771  26.929  1.00  0.81           O  
ATOM   4389  CB  PHE A 296     -13.790   7.903  24.635  1.00  0.81           C  
ATOM   4390  CG  PHE A 296     -14.717   6.915  25.344  1.00  0.81           C  
ATOM   4391  CD1 PHE A 296     -15.599   7.328  26.345  1.00  0.81           C  
ATOM   4392  CD2 PHE A 296     -14.748   5.583  24.964  1.00  0.81           C  
ATOM   4393  CE1 PHE A 296     -16.452   6.423  26.950  1.00  0.81           C  
ATOM   4394  CE2 PHE A 296     -15.600   4.695  25.558  1.00  0.81           C  
ATOM   4395  CZ  PHE A 296     -16.440   5.106  26.550  1.00  0.81           C  
ATOM   4396  H   PHE A 296     -11.910   6.229  24.390  1.00  0.81           H  
ATOM   4397  HA  PHE A 296     -11.950   8.946  24.667  1.00  0.81           H  
ATOM   4398 1HB  PHE A 296     -14.287   8.836  24.596  1.00  0.81           H  
ATOM   4399 2HB  PHE A 296     -13.693   7.593  23.615  1.00  0.81           H  
ATOM   4400  HD1 PHE A 296     -15.603   8.366  26.655  1.00  0.81           H  
ATOM   4401  HD2 PHE A 296     -14.090   5.239  24.178  1.00  0.81           H  
ATOM   4402  HE1 PHE A 296     -17.131   6.752  27.739  1.00  0.81           H  
ATOM   4403  HE2 PHE A 296     -15.608   3.656  25.233  1.00  0.81           H  
ATOM   4404  HZ  PHE A 296     -17.091   4.396  27.012  1.00  0.81           H  
ATOM   4405  N   ILE A 297     -12.347   7.711  27.657  1.00  0.81           N  
ATOM   4406  CA  ILE A 297     -12.486   8.155  29.033  1.00  0.81           C  
ATOM   4407  C   ILE A 297     -11.211   8.879  29.532  1.00  0.81           C  
ATOM   4408  O   ILE A 297     -11.232   9.520  30.583  1.00  0.81           O  
ATOM   4409  CB  ILE A 297     -12.843   6.989  29.961  1.00  0.81           C  
ATOM   4410  CG1 ILE A 297     -11.734   6.015  30.078  1.00  0.81           C  
ATOM   4411  CG2 ILE A 297     -14.059   6.288  29.486  1.00  0.81           C  
ATOM   4412  CD1 ILE A 297     -11.983   4.983  31.141  1.00  0.81           C  
ATOM   4413  H   ILE A 297     -12.143   6.749  27.438  1.00  0.81           H  
ATOM   4414  HA  ILE A 297     -13.306   8.867  29.077  1.00  0.81           H  
ATOM   4415  HB  ILE A 297     -13.025   7.365  30.910  1.00  0.81           H  
ATOM   4416 1HG1 ILE A 297     -11.575   5.514  29.121  1.00  0.81           H  
ATOM   4417 2HG1 ILE A 297     -10.854   6.541  30.344  1.00  0.81           H  
ATOM   4418 1HG2 ILE A 297     -14.280   5.496  30.182  1.00  0.81           H  
ATOM   4419 2HG2 ILE A 297     -14.887   6.975  29.445  1.00  0.81           H  
ATOM   4420 3HG2 ILE A 297     -13.880   5.871  28.499  1.00  0.81           H  
ATOM   4421 1HD1 ILE A 297     -11.131   4.329  31.198  1.00  0.81           H  
ATOM   4422 2HD1 ILE A 297     -12.112   5.473  32.093  1.00  0.81           H  
ATOM   4423 3HD1 ILE A 297     -12.874   4.410  30.903  1.00  0.81           H  
ATOM   4424  N   THR A 298     -10.113   8.775  28.759  1.00  0.82           N  
ATOM   4425  CA  THR A 298      -8.823   9.426  29.031  1.00  0.82           C  
ATOM   4426  C   THR A 298      -8.436  10.384  27.897  1.00  0.82           C  
ATOM   4427  O   THR A 298      -7.469  11.122  27.997  1.00  0.82           O  
ATOM   4428  CB  THR A 298      -7.675   8.415  29.211  1.00  0.82           C  
ATOM   4429  OG1 THR A 298      -7.538   7.628  28.012  1.00  0.82           O  
ATOM   4430  CG2 THR A 298      -7.883   7.533  30.415  1.00  0.82           C  
ATOM   4431  H   THR A 298     -10.176   8.224  27.916  1.00  0.82           H  
ATOM   4432  HA  THR A 298      -8.911  10.011  29.948  1.00  0.82           H  
ATOM   4433  HB  THR A 298      -6.749   8.972  29.369  1.00  0.82           H  
ATOM   4434  HG1 THR A 298      -8.393   7.609  27.524  1.00  0.82           H  
ATOM   4435 1HG2 THR A 298      -7.028   6.862  30.513  1.00  0.82           H  
ATOM   4436 2HG2 THR A 298      -7.961   8.153  31.313  1.00  0.82           H  
ATOM   4437 3HG2 THR A 298      -8.766   6.961  30.296  1.00  0.82           H  
ATOM   4438  N   LEU A 299      -9.193  10.363  26.809  1.00  0.83           N  
ATOM   4439  CA  LEU A 299      -8.950  11.211  25.641  1.00  0.83           C  
ATOM   4440  C   LEU A 299      -9.978  12.329  25.575  1.00  0.83           C  
ATOM   4441  O   LEU A 299     -10.196  12.914  24.517  1.00  0.83           O  
ATOM   4442  CB  LEU A 299      -9.008  10.390  24.351  1.00  0.83           C  
ATOM   4443  CG  LEU A 299      -7.960   9.323  24.161  1.00  0.83           C  
ATOM   4444  CD1 LEU A 299      -8.306   8.542  22.906  1.00  0.83           C  
ATOM   4445  CD2 LEU A 299      -6.609   9.990  24.044  1.00  0.83           C  
ATOM   4446  H   LEU A 299      -9.952   9.694  26.763  1.00  0.83           H  
ATOM   4447  HA  LEU A 299      -7.962  11.655  25.732  1.00  0.83           H  
ATOM   4448 1HB  LEU A 299      -9.965   9.906  24.308  1.00  0.83           H  
ATOM   4449 2HB  LEU A 299      -8.940  11.070  23.504  1.00  0.83           H  
ATOM   4450  HG  LEU A 299      -7.940   8.643  25.003  1.00  0.83           H  
ATOM   4451 1HD1 LEU A 299      -7.557   7.770  22.729  1.00  0.83           H  
ATOM   4452 2HD1 LEU A 299      -9.284   8.076  23.015  1.00  0.83           H  
ATOM   4453 3HD1 LEU A 299      -8.338   9.222  22.081  1.00  0.83           H  
ATOM   4454 1HD2 LEU A 299      -5.851   9.234  23.894  1.00  0.83           H  
ATOM   4455 2HD2 LEU A 299      -6.613  10.675  23.203  1.00  0.83           H  
ATOM   4456 3HD2 LEU A 299      -6.396  10.543  24.961  1.00  0.83           H  
ATOM   4457  N   ARG A 300     -10.569  12.624  26.726  1.00  0.85           N  
ATOM   4458  CA  ARG A 300     -11.656  13.582  26.921  1.00  0.85           C  
ATOM   4459  C   ARG A 300     -11.340  15.021  26.478  1.00  0.85           C  
ATOM   4460  O   ARG A 300     -12.245  15.783  26.146  1.00  0.85           O  
ATOM   4461  CB  ARG A 300     -11.992  13.619  28.404  1.00  0.85           C  
ATOM   4462  CG  ARG A 300     -12.546  12.330  29.007  1.00  0.85           C  
ATOM   4463  CD  ARG A 300     -12.891  12.514  30.429  1.00  0.85           C  
ATOM   4464  NE  ARG A 300     -11.705  12.713  31.245  1.00  0.85           N  
ATOM   4465  CZ  ARG A 300     -11.681  13.375  32.412  1.00  0.85           C  
ATOM   4466  NH1 ARG A 300     -12.783  13.912  32.887  1.00  0.85           N  
ATOM   4467  NH2 ARG A 300     -10.547  13.494  33.068  1.00  0.85           N  
ATOM   4468  H   ARG A 300     -10.268  12.098  27.532  1.00  0.85           H  
ATOM   4469  HA  ARG A 300     -12.520  13.226  26.359  1.00  0.85           H  
ATOM   4470 1HB  ARG A 300     -11.107  13.856  28.957  1.00  0.85           H  
ATOM   4471 2HB  ARG A 300     -12.712  14.404  28.584  1.00  0.85           H  
ATOM   4472 1HG  ARG A 300     -13.402  11.963  28.486  1.00  0.85           H  
ATOM   4473 2HG  ARG A 300     -11.762  11.584  28.949  1.00  0.85           H  
ATOM   4474 1HD  ARG A 300     -13.543  13.380  30.542  1.00  0.85           H  
ATOM   4475 2HD  ARG A 300     -13.401  11.619  30.787  1.00  0.85           H  
ATOM   4476  HE  ARG A 300     -10.825  12.305  30.919  1.00  0.85           H  
ATOM   4477 1HH1 ARG A 300     -13.650  13.824  32.380  1.00  0.85           H  
ATOM   4478 2HH1 ARG A 300     -12.764  14.414  33.771  1.00  0.85           H  
ATOM   4479 1HH2 ARG A 300      -9.682  13.074  32.662  1.00  0.85           H  
ATOM   4480 2HH2 ARG A 300     -10.521  14.015  33.934  1.00  0.85           H  
ATOM   4481  N   LYS A 301     -10.067  15.416  26.503  1.00  0.88           N  
ATOM   4482  CA  LYS A 301      -9.666  16.753  26.077  1.00  0.88           C  
ATOM   4483  C   LYS A 301      -9.525  16.714  24.567  1.00  0.88           C  
ATOM   4484  O   LYS A 301      -9.972  17.609  23.848  1.00  0.88           O  
ATOM   4485  CB  LYS A 301      -8.330  17.162  26.713  1.00  0.88           C  
ATOM   4486  CG  LYS A 301      -7.841  18.549  26.391  1.00  0.88           C  
ATOM   4487  CD  LYS A 301      -6.557  18.848  27.168  1.00  0.88           C  
ATOM   4488  CE  LYS A 301      -6.001  20.220  26.830  1.00  0.88           C  
ATOM   4489  NZ  LYS A 301      -4.725  20.492  27.551  1.00  0.88           N  
ATOM   4490  H   LYS A 301      -9.345  14.766  26.784  1.00  0.88           H  
ATOM   4491  HA  LYS A 301     -10.442  17.471  26.341  1.00  0.88           H  
ATOM   4492 1HB  LYS A 301      -8.372  17.066  27.782  1.00  0.88           H  
ATOM   4493 2HB  LYS A 301      -7.556  16.503  26.364  1.00  0.88           H  
ATOM   4494 1HG  LYS A 301      -7.638  18.622  25.322  1.00  0.88           H  
ATOM   4495 2HG  LYS A 301      -8.604  19.278  26.656  1.00  0.88           H  
ATOM   4496 1HD  LYS A 301      -6.763  18.798  28.238  1.00  0.88           H  
ATOM   4497 2HD  LYS A 301      -5.807  18.092  26.930  1.00  0.88           H  
ATOM   4498 1HE  LYS A 301      -5.819  20.277  25.758  1.00  0.88           H  
ATOM   4499 2HE  LYS A 301      -6.731  20.979  27.107  1.00  0.88           H  
ATOM   4500 1HZ  LYS A 301      -4.386  21.410  27.303  1.00  0.88           H  
ATOM   4501 2HZ  LYS A 301      -4.883  20.450  28.545  1.00  0.88           H  
ATOM   4502 3HZ  LYS A 301      -4.032  19.799  27.294  1.00  0.88           H  
ATOM   4503  N   ALA A 302      -8.871  15.648  24.095  1.00  0.92           N  
ATOM   4504  CA  ALA A 302      -8.627  15.451  22.664  1.00  0.92           C  
ATOM   4505  C   ALA A 302      -9.944  15.331  21.894  1.00  0.92           C  
ATOM   4506  O   ALA A 302     -10.068  15.805  20.762  1.00  0.92           O  
ATOM   4507  CB  ALA A 302      -7.779  14.206  22.432  1.00  0.92           C  
ATOM   4508  H   ALA A 302      -8.544  14.962  24.778  1.00  0.92           H  
ATOM   4509  HA  ALA A 302      -8.093  16.322  22.288  1.00  0.92           H  
ATOM   4510 1HB  ALA A 302      -7.599  14.095  21.370  1.00  0.92           H  
ATOM   4511 2HB  ALA A 302      -6.835  14.305  22.951  1.00  0.92           H  
ATOM   4512 3HB  ALA A 302      -8.305  13.331  22.801  1.00  0.92           H  
ATOM   4513  N   ILE A 303     -10.922  14.700  22.539  1.00  0.95           N  
ATOM   4514  CA  ILE A 303     -12.245  14.457  21.994  1.00  0.95           C  
ATOM   4515  C   ILE A 303     -13.376  14.917  22.934  1.00  0.95           C  
ATOM   4516  O   ILE A 303     -14.054  14.061  23.503  1.00  0.95           O  
ATOM   4517  CB  ILE A 303     -12.427  12.947  21.787  1.00  0.95           C  
ATOM   4518  CG1 ILE A 303     -11.247  12.346  20.932  1.00  0.95           C  
ATOM   4519  CG2 ILE A 303     -13.792  12.696  21.196  1.00  0.95           C  
ATOM   4520  CD1 ILE A 303     -11.241  10.831  20.839  1.00  0.95           C  
ATOM   4521  H   ILE A 303     -10.715  14.322  23.460  1.00  0.95           H  
ATOM   4522  HA  ILE A 303     -12.328  14.963  21.035  1.00  0.95           H  
ATOM   4523  HB  ILE A 303     -12.377  12.458  22.767  1.00  0.95           H  
ATOM   4524 1HG1 ILE A 303     -11.299  12.761  19.922  1.00  0.95           H  
ATOM   4525 2HG1 ILE A 303     -10.302  12.633  21.378  1.00  0.95           H  
ATOM   4526 1HG2 ILE A 303     -13.946  11.633  21.107  1.00  0.95           H  
ATOM   4527 2HG2 ILE A 303     -14.556  13.106  21.849  1.00  0.95           H  
ATOM   4528 3HG2 ILE A 303     -13.862  13.172  20.218  1.00  0.95           H  
ATOM   4529 1HD1 ILE A 303     -10.396  10.518  20.243  1.00  0.95           H  
ATOM   4530 2HD1 ILE A 303     -11.156  10.405  21.841  1.00  0.95           H  
ATOM   4531 3HD1 ILE A 303     -12.149  10.479  20.382  1.00  0.95           H  
ATOM   4532  N   PRO A 304     -13.709  16.221  23.000  1.00  0.99           N  
ATOM   4533  CA  PRO A 304     -14.639  16.854  23.944  1.00  0.99           C  
ATOM   4534  C   PRO A 304     -16.019  16.192  24.070  1.00  0.99           C  
ATOM   4535  O   PRO A 304     -16.641  16.248  25.136  1.00  0.99           O  
ATOM   4536  CB  PRO A 304     -14.782  18.259  23.347  1.00  0.99           C  
ATOM   4537  CG  PRO A 304     -13.466  18.503  22.657  1.00  0.99           C  
ATOM   4538  CD  PRO A 304     -13.100  17.177  22.054  1.00  0.99           C  
ATOM   4539  HA  PRO A 304     -14.157  16.907  24.928  1.00  0.99           H  
ATOM   4540 1HB  PRO A 304     -15.642  18.296  22.661  1.00  0.99           H  
ATOM   4541 2HB  PRO A 304     -14.978  18.984  24.150  1.00  0.99           H  
ATOM   4542 1HG  PRO A 304     -13.569  19.295  21.899  1.00  0.99           H  
ATOM   4543 2HG  PRO A 304     -12.708  18.846  23.382  1.00  0.99           H  
ATOM   4544 1HD  PRO A 304     -13.538  17.073  21.055  1.00  0.99           H  
ATOM   4545 2HD  PRO A 304     -12.019  17.108  22.043  1.00  0.99           H  
ATOM   4546  N   SER A 305     -16.498  15.537  23.006  1.00  1.01           N  
ATOM   4547  CA  SER A 305     -17.809  14.876  23.030  1.00  1.01           C  
ATOM   4548  C   SER A 305     -17.855  13.741  24.063  1.00  1.01           C  
ATOM   4549  O   SER A 305     -18.935  13.344  24.531  1.00  1.01           O  
ATOM   4550  CB  SER A 305     -18.152  14.336  21.653  1.00  1.01           C  
ATOM   4551  OG  SER A 305     -17.298  13.295  21.292  1.00  1.01           O  
ATOM   4552  H   SER A 305     -15.956  15.502  22.156  1.00  1.01           H  
ATOM   4553  HA  SER A 305     -18.559  15.619  23.306  1.00  1.01           H  
ATOM   4554 1HB  SER A 305     -19.180  13.974  21.660  1.00  1.01           H  
ATOM   4555 2HB  SER A 305     -18.089  15.134  20.916  1.00  1.01           H  
ATOM   4556  HG  SER A 305     -17.143  12.793  22.102  1.00  1.01           H  
ATOM   4557  N   SER A 306     -16.673  13.268  24.459  1.00  1.00           N  
ATOM   4558  CA  SER A 306     -16.525  12.214  25.441  1.00  1.00           C  
ATOM   4559  C   SER A 306     -16.110  12.819  26.761  1.00  1.00           C  
ATOM   4560  O   SER A 306     -14.903  12.807  26.947  1.00  1.00           O  
ATOM   4561  CB  SER A 306     -15.477  11.231  25.022  1.00  1.00           C  
ATOM   4562  OG  SER A 306     -14.228  11.842  24.891  1.00  1.00           O  
ATOM   4563  H   SER A 306     -15.822  13.661  24.056  1.00  1.00           H  
ATOM   4564  HA  SER A 306     -17.479  11.705  25.570  1.00  1.00           H  
ATOM   4565 1HB  SER A 306     -15.418  10.453  25.770  1.00  1.00           H  
ATOM   4566 2HB  SER A 306     -15.765  10.772  24.076  1.00  1.00           H  
ATOM   4567  HG  SER A 306     -14.349  12.603  24.288  1.00  1.00           H  
ATOM   4568  N   VAL A 307     -16.772  13.942  26.975  1.00  0.98           N  
ATOM   4569  CA  VAL A 307     -17.086  14.268  28.339  1.00  0.98           C  
ATOM   4570  C   VAL A 307     -18.533  13.908  28.554  1.00  0.98           C  
ATOM   4571  O   VAL A 307     -18.873  13.272  29.544  1.00  0.98           O  
ATOM   4572  CB  VAL A 307     -16.828  15.744  28.638  1.00  0.98           C  
ATOM   4573  CG1 VAL A 307     -17.279  16.060  30.069  1.00  0.98           C  
ATOM   4574  CG2 VAL A 307     -15.337  16.034  28.448  1.00  0.98           C  
ATOM   4575  H   VAL A 307     -16.447  14.755  26.453  1.00  0.98           H  
ATOM   4576  HA  VAL A 307     -16.466  13.664  29.003  1.00  0.98           H  
ATOM   4577  HB  VAL A 307     -17.411  16.363  27.952  1.00  0.98           H  
ATOM   4578 1HG1 VAL A 307     -17.102  17.114  30.282  1.00  0.98           H  
ATOM   4579 2HG1 VAL A 307     -18.343  15.845  30.169  1.00  0.98           H  
ATOM   4580 3HG1 VAL A 307     -16.717  15.448  30.774  1.00  0.98           H  
ATOM   4581 1HG2 VAL A 307     -15.140  17.084  28.650  1.00  0.98           H  
ATOM   4582 2HG2 VAL A 307     -14.764  15.418  29.131  1.00  0.98           H  
ATOM   4583 3HG2 VAL A 307     -15.046  15.802  27.415  1.00  0.98           H  
ATOM   4584  N   GLY A 308     -19.380  14.290  27.600  1.00  0.95           N  
ATOM   4585  CA  GLY A 308     -20.814  14.041  27.683  1.00  0.95           C  
ATOM   4586  C   GLY A 308     -21.082  12.563  27.927  1.00  0.95           C  
ATOM   4587  O   GLY A 308     -21.755  12.197  28.894  1.00  0.95           O  
ATOM   4588  H   GLY A 308     -19.009  14.775  26.792  1.00  0.95           H  
ATOM   4589 1HA  GLY A 308     -21.245  14.636  28.487  1.00  0.95           H  
ATOM   4590 2HA  GLY A 308     -21.287  14.350  26.751  1.00  0.95           H  
ATOM   4591  N   ASP A 309     -20.529  11.711  27.064  1.00  0.90           N  
ATOM   4592  CA  ASP A 309     -20.714  10.263  27.205  1.00  0.90           C  
ATOM   4593  C   ASP A 309     -20.183   9.701  28.522  1.00  0.90           C  
ATOM   4594  O   ASP A 309     -20.739   8.738  29.061  1.00  0.90           O  
ATOM   4595  CB  ASP A 309     -20.066   9.537  26.040  1.00  0.90           C  
ATOM   4596  CG  ASP A 309     -20.870   9.647  24.757  1.00  0.90           C  
ATOM   4597  OD1 ASP A 309     -22.037   9.978  24.822  1.00  0.90           O  
ATOM   4598  OD2 ASP A 309     -20.303   9.449  23.708  1.00  0.90           O  
ATOM   4599  H   ASP A 309     -19.985  12.095  26.286  1.00  0.90           H  
ATOM   4600  HA  ASP A 309     -21.784  10.062  27.167  1.00  0.90           H  
ATOM   4601 1HB  ASP A 309     -19.074   9.942  25.867  1.00  0.90           H  
ATOM   4602 2HB  ASP A 309     -19.946   8.481  26.288  1.00  0.90           H  
ATOM   4603  N   VAL A 310     -19.111  10.291  29.036  1.00  0.86           N  
ATOM   4604  CA  VAL A 310     -18.517   9.815  30.271  1.00  0.86           C  
ATOM   4605  C   VAL A 310     -19.445  10.183  31.425  1.00  0.86           C  
ATOM   4606  O   VAL A 310     -19.708   9.361  32.306  1.00  0.86           O  
ATOM   4607  CB  VAL A 310     -17.121  10.412  30.476  1.00  0.86           C  
ATOM   4608  CG1 VAL A 310     -16.588   9.978  31.821  1.00  0.86           C  
ATOM   4609  CG2 VAL A 310     -16.202   9.970  29.327  1.00  0.86           C  
ATOM   4610  H   VAL A 310     -18.720  11.097  28.569  1.00  0.86           H  
ATOM   4611  HA  VAL A 310     -18.425   8.730  30.224  1.00  0.86           H  
ATOM   4612  HB  VAL A 310     -17.193  11.500  30.489  1.00  0.86           H  
ATOM   4613 1HG1 VAL A 310     -15.602  10.412  31.985  1.00  0.86           H  
ATOM   4614 2HG1 VAL A 310     -17.261  10.305  32.599  1.00  0.86           H  
ATOM   4615 3HG1 VAL A 310     -16.522   8.893  31.841  1.00  0.86           H  
ATOM   4616 1HG2 VAL A 310     -15.211  10.396  29.459  1.00  0.86           H  
ATOM   4617 2HG2 VAL A 310     -16.135   8.891  29.321  1.00  0.86           H  
ATOM   4618 3HG2 VAL A 310     -16.615  10.310  28.379  1.00  0.86           H  
ATOM   4619  N   MET A 311     -19.969  11.418  31.402  1.00  0.83           N  
ATOM   4620  CA  MET A 311     -20.889  11.855  32.444  1.00  0.83           C  
ATOM   4621  C   MET A 311     -22.152  11.002  32.373  1.00  0.83           C  
ATOM   4622  O   MET A 311     -22.737  10.656  33.402  1.00  0.83           O  
ATOM   4623  CB  MET A 311     -21.248  13.333  32.274  1.00  0.83           C  
ATOM   4624  CG  MET A 311     -20.088  14.305  32.457  1.00  0.83           C  
ATOM   4625  SD  MET A 311     -19.312  14.198  34.039  1.00  0.83           S  
ATOM   4626  CE  MET A 311     -17.928  13.174  33.575  1.00  0.83           C  
ATOM   4627  H   MET A 311     -19.713  12.062  30.654  1.00  0.83           H  
ATOM   4628  HA  MET A 311     -20.422  11.704  33.416  1.00  0.83           H  
ATOM   4629 1HB  MET A 311     -21.638  13.487  31.265  1.00  0.83           H  
ATOM   4630 2HB  MET A 311     -22.036  13.602  32.974  1.00  0.83           H  
ATOM   4631 1HG  MET A 311     -19.340  14.102  31.716  1.00  0.83           H  
ATOM   4632 2HG  MET A 311     -20.438  15.325  32.309  1.00  0.83           H  
ATOM   4633 1HE  MET A 311     -17.300  12.993  34.440  1.00  0.83           H  
ATOM   4634 2HE  MET A 311     -18.301  12.237  33.193  1.00  0.83           H  
ATOM   4635 3HE  MET A 311     -17.344  13.675  32.803  1.00  0.83           H  
ATOM   4636  N   GLY A 312     -22.529  10.613  31.152  1.00  0.80           N  
ATOM   4637  CA  GLY A 312     -23.664   9.742  30.902  1.00  0.80           C  
ATOM   4638  C   GLY A 312     -23.457   8.420  31.628  1.00  0.80           C  
ATOM   4639  O   GLY A 312     -24.333   7.965  32.371  1.00  0.80           O  
ATOM   4640  H   GLY A 312     -22.020  10.973  30.346  1.00  0.80           H  
ATOM   4641 1HA  GLY A 312     -24.583  10.220  31.240  1.00  0.80           H  
ATOM   4642 2HA  GLY A 312     -23.750   9.569  29.830  1.00  0.80           H  
ATOM   4643  N   ALA A 313     -22.290   7.802  31.410  1.00  0.78           N  
ATOM   4644  CA  ALA A 313     -21.959   6.541  32.059  1.00  0.78           C  
ATOM   4645  C   ALA A 313     -21.991   6.671  33.567  1.00  0.78           C  
ATOM   4646  O   ALA A 313     -22.486   5.781  34.265  1.00  0.78           O  
ATOM   4647  CB  ALA A 313     -20.572   6.104  31.656  1.00  0.78           C  
ATOM   4648  H   ALA A 313     -21.622   8.223  30.761  1.00  0.78           H  
ATOM   4649  HA  ALA A 313     -22.693   5.797  31.754  1.00  0.78           H  
ATOM   4650 1HB  ALA A 313     -20.335   5.156  32.134  1.00  0.78           H  
ATOM   4651 2HB  ALA A 313     -20.531   6.001  30.574  1.00  0.78           H  
ATOM   4652 3HB  ALA A 313     -19.851   6.854  31.971  1.00  0.78           H  
ATOM   4653  N   PHE A 314     -21.493   7.795  34.074  1.00  0.76           N  
ATOM   4654  CA  PHE A 314     -21.490   8.011  35.504  1.00  0.76           C  
ATOM   4655  C   PHE A 314     -22.906   8.139  36.037  1.00  0.76           C  
ATOM   4656  O   PHE A 314     -23.228   7.579  37.085  1.00  0.76           O  
ATOM   4657  CB  PHE A 314     -20.691   9.250  35.846  1.00  0.76           C  
ATOM   4658  CG  PHE A 314     -19.219   9.077  35.683  1.00  0.76           C  
ATOM   4659  CD1 PHE A 314     -18.667   7.816  35.568  1.00  0.76           C  
ATOM   4660  CD2 PHE A 314     -18.378  10.174  35.650  1.00  0.76           C  
ATOM   4661  CE1 PHE A 314     -17.318   7.670  35.424  1.00  0.76           C  
ATOM   4662  CE2 PHE A 314     -17.033  10.026  35.517  1.00  0.76           C  
ATOM   4663  CZ  PHE A 314     -16.502   8.779  35.406  1.00  0.76           C  
ATOM   4664  H   PHE A 314     -21.081   8.492  33.452  1.00  0.76           H  
ATOM   4665  HA  PHE A 314     -21.021   7.150  35.980  1.00  0.76           H  
ATOM   4666 1HB  PHE A 314     -21.007  10.067  35.207  1.00  0.76           H  
ATOM   4667 2HB  PHE A 314     -20.892   9.542  36.865  1.00  0.76           H  
ATOM   4668  HD1 PHE A 314     -19.314   6.939  35.589  1.00  0.76           H  
ATOM   4669  HD2 PHE A 314     -18.795  11.162  35.732  1.00  0.76           H  
ATOM   4670  HE1 PHE A 314     -16.896   6.681  35.328  1.00  0.76           H  
ATOM   4671  HE2 PHE A 314     -16.380  10.901  35.501  1.00  0.76           H  
ATOM   4672  HZ  PHE A 314     -15.436   8.672  35.306  1.00  0.76           H  
ATOM   4673  N   ALA A 315     -23.773   8.853  35.313  1.00  0.76           N  
ATOM   4674  CA  ALA A 315     -25.151   8.987  35.754  1.00  0.76           C  
ATOM   4675  C   ALA A 315     -25.815   7.621  35.788  1.00  0.76           C  
ATOM   4676  O   ALA A 315     -26.542   7.296  36.729  1.00  0.76           O  
ATOM   4677  CB  ALA A 315     -25.914   9.922  34.836  1.00  0.76           C  
ATOM   4678  H   ALA A 315     -23.466   9.320  34.460  1.00  0.76           H  
ATOM   4679  HA  ALA A 315     -25.151   9.391  36.761  1.00  0.76           H  
ATOM   4680 1HB  ALA A 315     -26.940  10.022  35.186  1.00  0.76           H  
ATOM   4681 2HB  ALA A 315     -25.429  10.898  34.832  1.00  0.76           H  
ATOM   4682 3HB  ALA A 315     -25.910   9.514  33.826  1.00  0.76           H  
ATOM   4683  N   ALA A 316     -25.538   6.800  34.771  1.00  0.75           N  
ATOM   4684  CA  ALA A 316     -26.106   5.464  34.714  1.00  0.75           C  
ATOM   4685  C   ALA A 316     -25.633   4.645  35.903  1.00  0.75           C  
ATOM   4686  O   ALA A 316     -26.420   3.925  36.523  1.00  0.75           O  
ATOM   4687  CB  ALA A 316     -25.727   4.796  33.416  1.00  0.75           C  
ATOM   4688  H   ALA A 316     -24.938   7.126  34.010  1.00  0.75           H  
ATOM   4689  HA  ALA A 316     -27.191   5.550  34.772  1.00  0.75           H  
ATOM   4690 1HB  ALA A 316     -26.163   3.804  33.378  1.00  0.75           H  
ATOM   4691 2HB  ALA A 316     -26.090   5.396  32.586  1.00  0.75           H  
ATOM   4692 3HB  ALA A 316     -24.650   4.719  33.359  1.00  0.75           H  
ATOM   4693  N   LEU A 317     -24.362   4.806  36.271  1.00  0.76           N  
ATOM   4694  CA  LEU A 317     -23.830   4.089  37.410  1.00  0.76           C  
ATOM   4695  C   LEU A 317     -24.524   4.555  38.672  1.00  0.76           C  
ATOM   4696  O   LEU A 317     -24.889   3.728  39.505  1.00  0.76           O  
ATOM   4697  CB  LEU A 317     -22.318   4.245  37.515  1.00  0.76           C  
ATOM   4698  CG  LEU A 317     -21.676   3.480  38.664  1.00  0.76           C  
ATOM   4699  CD1 LEU A 317     -21.981   1.969  38.509  1.00  0.76           C  
ATOM   4700  CD2 LEU A 317     -20.182   3.746  38.666  1.00  0.76           C  
ATOM   4701  H   LEU A 317     -23.745   5.402  35.718  1.00  0.76           H  
ATOM   4702  HA  LEU A 317     -24.045   3.032  37.290  1.00  0.76           H  
ATOM   4703 1HB  LEU A 317     -21.877   3.912  36.584  1.00  0.76           H  
ATOM   4704 2HB  LEU A 317     -22.087   5.303  37.647  1.00  0.76           H  
ATOM   4705  HG  LEU A 317     -22.101   3.822  39.591  1.00  0.76           H  
ATOM   4706 1HD1 LEU A 317     -21.539   1.417  39.330  1.00  0.76           H  
ATOM   4707 2HD1 LEU A 317     -23.060   1.815  38.516  1.00  0.76           H  
ATOM   4708 3HD1 LEU A 317     -21.575   1.605  37.572  1.00  0.76           H  
ATOM   4709 1HD2 LEU A 317     -19.712   3.233  39.479  1.00  0.76           H  
ATOM   4710 2HD2 LEU A 317     -19.754   3.406  37.746  1.00  0.76           H  
ATOM   4711 3HD2 LEU A 317     -20.020   4.802  38.768  1.00  0.76           H  
ATOM   4712  N   LYS A 318     -24.727   5.869  38.830  1.00  0.78           N  
ATOM   4713  CA  LYS A 318     -25.406   6.343  40.030  1.00  0.78           C  
ATOM   4714  C   LYS A 318     -26.803   5.754  40.126  1.00  0.78           C  
ATOM   4715  O   LYS A 318     -27.213   5.307  41.197  1.00  0.78           O  
ATOM   4716  CB  LYS A 318     -25.512   7.872  40.063  1.00  0.78           C  
ATOM   4717  CG  LYS A 318     -24.224   8.575  40.332  1.00  0.78           C  
ATOM   4718  CD  LYS A 318     -24.401  10.068  40.622  1.00  0.78           C  
ATOM   4719  CE  LYS A 318     -24.579  10.883  39.357  1.00  0.78           C  
ATOM   4720  NZ  LYS A 318     -24.567  12.349  39.650  1.00  0.78           N  
ATOM   4721  H   LYS A 318     -24.397   6.527  38.124  1.00  0.78           H  
ATOM   4722  HA  LYS A 318     -24.839   6.014  40.900  1.00  0.78           H  
ATOM   4723 1HB  LYS A 318     -25.886   8.223  39.101  1.00  0.78           H  
ATOM   4724 2HB  LYS A 318     -26.234   8.170  40.821  1.00  0.78           H  
ATOM   4725 1HG  LYS A 318     -23.685   8.096  41.151  1.00  0.78           H  
ATOM   4726 2HG  LYS A 318     -23.649   8.483  39.429  1.00  0.78           H  
ATOM   4727 1HD  LYS A 318     -25.281  10.206  41.249  1.00  0.78           H  
ATOM   4728 2HD  LYS A 318     -23.543  10.451  41.160  1.00  0.78           H  
ATOM   4729 1HE  LYS A 318     -23.764  10.651  38.665  1.00  0.78           H  
ATOM   4730 2HE  LYS A 318     -25.527  10.621  38.889  1.00  0.78           H  
ATOM   4731 1HZ  LYS A 318     -24.682  12.870  38.794  1.00  0.78           H  
ATOM   4732 2HZ  LYS A 318     -25.319  12.575  40.285  1.00  0.78           H  
ATOM   4733 3HZ  LYS A 318     -23.670  12.595  40.084  1.00  0.78           H  
ATOM   4734  N   ASP A 319     -27.532   5.678  39.003  1.00  0.81           N  
ATOM   4735  CA  ASP A 319     -28.867   5.092  39.079  1.00  0.81           C  
ATOM   4736  C   ASP A 319     -28.786   3.643  39.538  1.00  0.81           C  
ATOM   4737  O   ASP A 319     -29.551   3.221  40.406  1.00  0.81           O  
ATOM   4738  CB  ASP A 319     -29.595   5.166  37.732  1.00  0.81           C  
ATOM   4739  CG  ASP A 319     -30.092   6.583  37.354  1.00  0.81           C  
ATOM   4740  OD1 ASP A 319     -30.112   7.448  38.205  1.00  0.81           O  
ATOM   4741  OD2 ASP A 319     -30.473   6.768  36.218  1.00  0.81           O  
ATOM   4742  H   ASP A 319     -27.168   6.056  38.126  1.00  0.81           H  
ATOM   4743  HA  ASP A 319     -29.447   5.649  39.812  1.00  0.81           H  
ATOM   4744 1HB  ASP A 319     -28.914   4.825  36.948  1.00  0.81           H  
ATOM   4745 2HB  ASP A 319     -30.445   4.481  37.742  1.00  0.81           H  
ATOM   4746  N   ILE A 320     -27.800   2.903  39.033  1.00  0.85           N  
ATOM   4747  CA  ILE A 320     -27.630   1.512  39.432  1.00  0.85           C  
ATOM   4748  C   ILE A 320     -27.228   1.353  40.891  1.00  0.85           C  
ATOM   4749  O   ILE A 320     -27.749   0.480  41.589  1.00  0.85           O  
ATOM   4750  CB  ILE A 320     -26.638   0.793  38.517  1.00  0.85           C  
ATOM   4751  CG1 ILE A 320     -27.226   0.690  37.113  1.00  0.85           C  
ATOM   4752  CG2 ILE A 320     -26.299  -0.546  39.072  1.00  0.85           C  
ATOM   4753  CD1 ILE A 320     -28.534  -0.073  37.083  1.00  0.85           C  
ATOM   4754  H   ILE A 320     -27.183   3.304  38.323  1.00  0.85           H  
ATOM   4755  HA  ILE A 320     -28.592   1.017  39.305  1.00  0.85           H  
ATOM   4756  HB  ILE A 320     -25.729   1.391  38.443  1.00  0.85           H  
ATOM   4757 1HG1 ILE A 320     -27.397   1.684  36.719  1.00  0.85           H  
ATOM   4758 2HG1 ILE A 320     -26.528   0.173  36.468  1.00  0.85           H  
ATOM   4759 1HG2 ILE A 320     -25.578  -1.044  38.417  1.00  0.85           H  
ATOM   4760 2HG2 ILE A 320     -25.872  -0.427  40.063  1.00  0.85           H  
ATOM   4761 3HG2 ILE A 320     -27.210  -1.134  39.140  1.00  0.85           H  
ATOM   4762 1HD1 ILE A 320     -28.909  -0.121  36.068  1.00  0.85           H  
ATOM   4763 2HD1 ILE A 320     -28.374  -1.085  37.456  1.00  0.85           H  
ATOM   4764 3HD1 ILE A 320     -29.272   0.434  37.713  1.00  0.85           H  
ATOM   4765  N   ILE A 321     -26.335   2.207  41.377  1.00  0.91           N  
ATOM   4766  CA  ILE A 321     -25.943   2.133  42.774  1.00  0.91           C  
ATOM   4767  C   ILE A 321     -27.164   2.386  43.645  1.00  0.91           C  
ATOM   4768  O   ILE A 321     -27.433   1.623  44.573  1.00  0.91           O  
ATOM   4769  CB  ILE A 321     -24.834   3.151  43.097  1.00  0.91           C  
ATOM   4770  CG1 ILE A 321     -23.516   2.727  42.383  1.00  0.91           C  
ATOM   4771  CG2 ILE A 321     -24.648   3.295  44.615  1.00  0.91           C  
ATOM   4772  CD1 ILE A 321     -22.432   3.810  42.383  1.00  0.91           C  
ATOM   4773  H   ILE A 321     -25.919   2.903  40.763  1.00  0.91           H  
ATOM   4774  HA  ILE A 321     -25.569   1.133  42.982  1.00  0.91           H  
ATOM   4775  HB  ILE A 321     -25.120   4.120  42.683  1.00  0.91           H  
ATOM   4776 1HG1 ILE A 321     -23.132   1.840  42.874  1.00  0.91           H  
ATOM   4777 2HG1 ILE A 321     -23.745   2.471  41.350  1.00  0.91           H  
ATOM   4778 1HG2 ILE A 321     -23.875   4.032  44.820  1.00  0.91           H  
ATOM   4779 2HG2 ILE A 321     -25.586   3.621  45.072  1.00  0.91           H  
ATOM   4780 3HG2 ILE A 321     -24.361   2.354  45.045  1.00  0.91           H  
ATOM   4781 1HD1 ILE A 321     -21.545   3.446  41.867  1.00  0.91           H  
ATOM   4782 2HD1 ILE A 321     -22.807   4.697  41.870  1.00  0.91           H  
ATOM   4783 3HD1 ILE A 321     -22.172   4.065  43.409  1.00  0.91           H  
ATOM   4784  N   VAL A 322     -27.948   3.411  43.306  1.00  1.00           N  
ATOM   4785  CA  VAL A 322     -29.143   3.716  44.078  1.00  1.00           C  
ATOM   4786  C   VAL A 322     -30.157   2.581  44.032  1.00  1.00           C  
ATOM   4787  O   VAL A 322     -30.714   2.212  45.072  1.00  1.00           O  
ATOM   4788  CB  VAL A 322     -29.800   5.010  43.573  1.00  1.00           C  
ATOM   4789  CG1 VAL A 322     -31.155   5.195  44.237  1.00  1.00           C  
ATOM   4790  CG2 VAL A 322     -28.888   6.189  43.899  1.00  1.00           C  
ATOM   4791  H   VAL A 322     -27.697   4.004  42.515  1.00  1.00           H  
ATOM   4792  HA  VAL A 322     -28.843   3.871  45.115  1.00  1.00           H  
ATOM   4793  HB  VAL A 322     -29.951   4.943  42.491  1.00  1.00           H  
ATOM   4794 1HG1 VAL A 322     -31.614   6.112  43.871  1.00  1.00           H  
ATOM   4795 2HG1 VAL A 322     -31.795   4.346  43.995  1.00  1.00           H  
ATOM   4796 3HG1 VAL A 322     -31.023   5.258  45.318  1.00  1.00           H  
ATOM   4797 1HG2 VAL A 322     -29.342   7.110  43.537  1.00  1.00           H  
ATOM   4798 2HG2 VAL A 322     -28.747   6.249  44.979  1.00  1.00           H  
ATOM   4799 3HG2 VAL A 322     -27.925   6.048  43.421  1.00  1.00           H  
ATOM   4800  N   GLU A 323     -30.407   2.006  42.852  1.00  1.12           N  
ATOM   4801  CA  GLU A 323     -31.354   0.902  42.790  1.00  1.12           C  
ATOM   4802  C   GLU A 323     -30.863  -0.268  43.633  1.00  1.12           C  
ATOM   4803  O   GLU A 323     -31.653  -0.888  44.347  1.00  1.12           O  
ATOM   4804  CB  GLU A 323     -31.591   0.446  41.342  1.00  1.12           C  
ATOM   4805  CG  GLU A 323     -32.405   1.427  40.474  1.00  1.12           C  
ATOM   4806  CD  GLU A 323     -32.549   0.981  39.027  1.00  1.12           C  
ATOM   4807  OE1 GLU A 323     -31.949  -0.003  38.656  1.00  1.12           O  
ATOM   4808  OE2 GLU A 323     -33.266   1.628  38.297  1.00  1.12           O  
ATOM   4809  H   GLU A 323     -29.951   2.342  42.004  1.00  1.12           H  
ATOM   4810  HA  GLU A 323     -32.304   1.242  43.201  1.00  1.12           H  
ATOM   4811 1HB  GLU A 323     -30.623   0.300  40.853  1.00  1.12           H  
ATOM   4812 2HB  GLU A 323     -32.104  -0.515  41.343  1.00  1.12           H  
ATOM   4813 1HG  GLU A 323     -33.399   1.526  40.907  1.00  1.12           H  
ATOM   4814 2HG  GLU A 323     -31.933   2.404  40.506  1.00  1.12           H  
ATOM   4815  N   ALA A 324     -29.553  -0.550  43.591  1.00  1.28           N  
ATOM   4816  CA  ALA A 324     -28.999  -1.638  44.381  1.00  1.28           C  
ATOM   4817  C   ALA A 324     -29.175  -1.380  45.877  1.00  1.28           C  
ATOM   4818  O   ALA A 324     -29.556  -2.288  46.625  1.00  1.28           O  
ATOM   4819  CB  ALA A 324     -27.533  -1.823  44.054  1.00  1.28           C  
ATOM   4820  H   ALA A 324     -28.937  -0.016  42.977  1.00  1.28           H  
ATOM   4821  HA  ALA A 324     -29.541  -2.548  44.126  1.00  1.28           H  
ATOM   4822 1HB  ALA A 324     -27.144  -2.655  44.630  1.00  1.28           H  
ATOM   4823 2HB  ALA A 324     -27.411  -2.027  42.988  1.00  1.28           H  
ATOM   4824 3HB  ALA A 324     -26.988  -0.915  44.308  1.00  1.28           H  
ATOM   4825  N   GLU A 325     -28.947  -0.130  46.311  1.00  1.50           N  
ATOM   4826  CA  GLU A 325     -29.126   0.225  47.716  1.00  1.50           C  
ATOM   4827  C   GLU A 325     -30.590   0.061  48.104  1.00  1.50           C  
ATOM   4828  O   GLU A 325     -30.902  -0.426  49.196  1.00  1.50           O  
ATOM   4829  CB  GLU A 325     -28.651   1.659  47.991  1.00  1.50           C  
ATOM   4830  CG  GLU A 325     -27.122   1.866  47.931  1.00  1.50           C  
ATOM   4831  CD  GLU A 325     -26.706   3.320  48.103  1.00  1.50           C  
ATOM   4832  OE1 GLU A 325     -27.560   4.175  48.122  1.00  1.50           O  
ATOM   4833  OE2 GLU A 325     -25.529   3.563  48.234  1.00  1.50           O  
ATOM   4834  H   GLU A 325     -28.617   0.577  45.652  1.00  1.50           H  
ATOM   4835  HA  GLU A 325     -28.532  -0.455  48.323  1.00  1.50           H  
ATOM   4836 1HB  GLU A 325     -29.100   2.329  47.256  1.00  1.50           H  
ATOM   4837 2HB  GLU A 325     -28.997   1.974  48.973  1.00  1.50           H  
ATOM   4838 1HG  GLU A 325     -26.660   1.276  48.720  1.00  1.50           H  
ATOM   4839 2HG  GLU A 325     -26.747   1.495  46.981  1.00  1.50           H  
ATOM   4840  N   GLY A 326     -31.482   0.425  47.180  1.00  1.77           N  
ATOM   4841  CA  GLY A 326     -32.916   0.292  47.359  1.00  1.77           C  
ATOM   4842  C   GLY A 326     -33.270  -1.164  47.610  1.00  1.77           C  
ATOM   4843  O   GLY A 326     -33.913  -1.490  48.611  1.00  1.77           O  
ATOM   4844  H   GLY A 326     -31.144   0.844  46.314  1.00  1.77           H  
ATOM   4845 1HA  GLY A 326     -33.245   0.910  48.193  1.00  1.77           H  
ATOM   4846 2HA  GLY A 326     -33.422   0.646  46.460  1.00  1.77           H  
ATOM   4847  N   ASP A 327     -32.839  -2.048  46.706  1.00  2.09           N  
ATOM   4848  CA  ASP A 327     -33.138  -3.464  46.862  1.00  2.09           C  
ATOM   4849  C   ASP A 327     -32.571  -4.018  48.160  1.00  2.09           C  
ATOM   4850  O   ASP A 327     -33.241  -4.800  48.842  1.00  2.09           O  
ATOM   4851  CB  ASP A 327     -32.595  -4.275  45.683  1.00  2.09           C  
ATOM   4852  CG  ASP A 327     -33.383  -4.091  44.367  1.00  2.09           C  
ATOM   4853  OD1 ASP A 327     -34.462  -3.547  44.399  1.00  2.09           O  
ATOM   4854  OD2 ASP A 327     -32.901  -4.536  43.347  1.00  2.09           O  
ATOM   4855  H   ASP A 327     -32.309  -1.717  45.899  1.00  2.09           H  
ATOM   4856  HA  ASP A 327     -34.210  -3.585  46.890  1.00  2.09           H  
ATOM   4857 1HB  ASP A 327     -31.558  -3.974  45.503  1.00  2.09           H  
ATOM   4858 2HB  ASP A 327     -32.586  -5.331  45.943  1.00  2.09           H  
ATOM   4859  N   ARG A 328     -31.364  -3.587  48.535  1.00  2.46           N  
ATOM   4860  CA  ARG A 328     -30.772  -4.051  49.779  1.00  2.46           C  
ATOM   4861  C   ARG A 328     -31.649  -3.646  50.954  1.00  2.46           C  
ATOM   4862  O   ARG A 328     -31.965  -4.474  51.813  1.00  2.46           O  
ATOM   4863  CB  ARG A 328     -29.369  -3.488  49.955  1.00  2.46           C  
ATOM   4864  CG  ARG A 328     -28.626  -3.944  51.211  1.00  2.46           C  
ATOM   4865  CD  ARG A 328     -27.196  -3.475  51.208  1.00  2.46           C  
ATOM   4866  NE  ARG A 328     -26.474  -3.905  52.409  1.00  2.46           N  
ATOM   4867  CZ  ARG A 328     -25.153  -3.685  52.650  1.00  2.46           C  
ATOM   4868  NH1 ARG A 328     -24.406  -3.041  51.775  1.00  2.46           N  
ATOM   4869  NH2 ARG A 328     -24.612  -4.126  53.774  1.00  2.46           N  
ATOM   4870  H   ARG A 328     -30.837  -2.951  47.934  1.00  2.46           H  
ATOM   4871  HA  ARG A 328     -30.708  -5.138  49.748  1.00  2.46           H  
ATOM   4872 1HB  ARG A 328     -28.765  -3.746  49.086  1.00  2.46           H  
ATOM   4873 2HB  ARG A 328     -29.426  -2.401  49.991  1.00  2.46           H  
ATOM   4874 1HG  ARG A 328     -29.123  -3.525  52.090  1.00  2.46           H  
ATOM   4875 2HG  ARG A 328     -28.638  -5.032  51.271  1.00  2.46           H  
ATOM   4876 1HD  ARG A 328     -26.681  -3.881  50.336  1.00  2.46           H  
ATOM   4877 2HD  ARG A 328     -27.175  -2.385  51.167  1.00  2.46           H  
ATOM   4878  HE  ARG A 328     -27.000  -4.402  53.113  1.00  2.46           H  
ATOM   4879 1HH1 ARG A 328     -24.812  -2.703  50.919  1.00  2.46           H  
ATOM   4880 2HH1 ARG A 328     -23.403  -2.876  51.966  1.00  2.46           H  
ATOM   4881 1HH2 ARG A 328     -25.178  -4.619  54.445  1.00  2.46           H  
ATOM   4882 2HH2 ARG A 328     -23.631  -3.972  53.963  1.00  2.46           H  
ATOM   4883  N   ALA A 329     -32.074  -2.382  50.978  1.00  2.88           N  
ATOM   4884  CA  ALA A 329     -32.918  -1.888  52.051  1.00  2.88           C  
ATOM   4885  C   ALA A 329     -34.238  -2.645  52.117  1.00  2.88           C  
ATOM   4886  O   ALA A 329     -34.724  -2.963  53.206  1.00  2.88           O  
ATOM   4887  CB  ALA A 329     -33.182  -0.411  51.856  1.00  2.88           C  
ATOM   4888  H   ALA A 329     -31.786  -1.738  50.241  1.00  2.88           H  
ATOM   4889  HA  ALA A 329     -32.391  -2.037  52.992  1.00  2.88           H  
ATOM   4890 1HB  ALA A 329     -33.791  -0.037  52.675  1.00  2.88           H  
ATOM   4891 2HB  ALA A 329     -32.232   0.123  51.830  1.00  2.88           H  
ATOM   4892 3HB  ALA A 329     -33.705  -0.262  50.912  1.00  2.88           H  
ATOM   4893  N   MET A 330     -34.816  -2.969  50.957  1.00  3.32           N  
ATOM   4894  CA  MET A 330     -36.073  -3.698  50.964  1.00  3.32           C  
ATOM   4895  C   MET A 330     -35.859  -5.103  51.504  1.00  3.32           C  
ATOM   4896  O   MET A 330     -36.694  -5.615  52.255  1.00  3.32           O  
ATOM   4897  CB  MET A 330     -36.696  -3.716  49.574  1.00  3.32           C  
ATOM   4898  CG  MET A 330     -37.232  -2.350  49.131  1.00  3.32           C  
ATOM   4899  SD  MET A 330     -38.187  -2.405  47.601  1.00  3.32           S  
ATOM   4900  CE  MET A 330     -36.901  -2.689  46.396  1.00  3.32           C  
ATOM   4901  H   MET A 330     -34.392  -2.674  50.075  1.00  3.32           H  
ATOM   4902  HA  MET A 330     -36.760  -3.187  51.634  1.00  3.32           H  
ATOM   4903 1HB  MET A 330     -35.943  -4.032  48.848  1.00  3.32           H  
ATOM   4904 2HB  MET A 330     -37.511  -4.436  49.543  1.00  3.32           H  
ATOM   4905 1HG  MET A 330     -37.865  -1.943  49.917  1.00  3.32           H  
ATOM   4906 2HG  MET A 330     -36.396  -1.670  48.987  1.00  3.32           H  
ATOM   4907 1HE  MET A 330     -37.332  -2.735  45.397  1.00  3.32           H  
ATOM   4908 2HE  MET A 330     -36.165  -1.883  46.436  1.00  3.32           H  
ATOM   4909 3HE  MET A 330     -36.415  -3.634  46.611  1.00  3.32           H  
ATOM   4910  N   ALA A 331     -34.731  -5.722  51.150  1.00  3.81           N  
ATOM   4911  CA  ALA A 331     -34.417  -7.049  51.651  1.00  3.81           C  
ATOM   4912  C   ALA A 331     -34.291  -7.024  53.168  1.00  3.81           C  
ATOM   4913  O   ALA A 331     -34.730  -7.948  53.849  1.00  3.81           O  
ATOM   4914  CB  ALA A 331     -33.135  -7.559  51.028  1.00  3.81           C  
ATOM   4915  H   ALA A 331     -34.081  -5.268  50.505  1.00  3.81           H  
ATOM   4916  HA  ALA A 331     -35.238  -7.715  51.386  1.00  3.81           H  
ATOM   4917 1HB  ALA A 331     -32.924  -8.560  51.397  1.00  3.81           H  
ATOM   4918 2HB  ALA A 331     -33.245  -7.582  49.944  1.00  3.81           H  
ATOM   4919 3HB  ALA A 331     -32.316  -6.898  51.291  1.00  3.81           H  
ATOM   4920  N   GLN A 332     -33.703  -5.947  53.699  1.00  4.35           N  
ATOM   4921  CA  GLN A 332     -33.548  -5.788  55.140  1.00  4.35           C  
ATOM   4922  C   GLN A 332     -34.904  -5.596  55.818  1.00  4.35           C  
ATOM   4923  O   GLN A 332     -35.148  -6.123  56.904  1.00  4.35           O  
ATOM   4924  CB  GLN A 332     -32.637  -4.592  55.434  1.00  4.35           C  
ATOM   4925  CG  GLN A 332     -31.184  -4.807  55.036  1.00  4.35           C  
ATOM   4926  CD  GLN A 332     -30.344  -3.545  55.161  1.00  4.35           C  
ATOM   4927  OE1 GLN A 332     -30.848  -2.420  55.086  1.00  4.35           O  
ATOM   4928  NE2 GLN A 332     -29.044  -3.727  55.359  1.00  4.35           N  
ATOM   4929  H   GLN A 332     -33.329  -5.233  53.074  1.00  4.35           H  
ATOM   4930  HA  GLN A 332     -33.093  -6.692  55.541  1.00  4.35           H  
ATOM   4931 1HB  GLN A 332     -33.003  -3.722  54.901  1.00  4.35           H  
ATOM   4932 2HB  GLN A 332     -32.672  -4.362  56.496  1.00  4.35           H  
ATOM   4933 1HG  GLN A 332     -30.758  -5.563  55.691  1.00  4.35           H  
ATOM   4934 2HG  GLN A 332     -31.144  -5.149  54.009  1.00  4.35           H  
ATOM   4935 1HE2 GLN A 332     -28.439  -2.935  55.458  1.00  4.35           H  
ATOM   4936 2HE2 GLN A 332     -28.679  -4.654  55.423  1.00  4.35           H  
ATOM   4937  N   ALA A 333     -35.781  -4.819  55.175  1.00  4.93           N  
ATOM   4938  CA  ALA A 333     -37.133  -4.566  55.664  1.00  4.93           C  
ATOM   4939  C   ALA A 333     -37.984  -5.838  55.698  1.00  4.93           C  
ATOM   4940  O   ALA A 333     -38.830  -6.017  56.577  1.00  4.93           O  
ATOM   4941  CB  ALA A 333     -37.813  -3.530  54.788  1.00  4.93           C  
ATOM   4942  H   ALA A 333     -35.492  -4.374  54.304  1.00  4.93           H  
ATOM   4943  HA  ALA A 333     -37.054  -4.185  56.681  1.00  4.93           H  
ATOM   4944 1HB  ALA A 333     -38.807  -3.322  55.175  1.00  4.93           H  
ATOM   4945 2HB  ALA A 333     -37.220  -2.615  54.783  1.00  4.93           H  
ATOM   4946 3HB  ALA A 333     -37.892  -3.914  53.776  1.00  4.93           H  
ATOM   4947  N   ALA A 334     -37.775  -6.702  54.705  1.00  5.54           N  
ATOM   4948  CA  ALA A 334     -38.529  -7.934  54.535  1.00  5.54           C  
ATOM   4949  C   ALA A 334     -38.376  -8.888  55.711  1.00  5.54           C  
ATOM   4950  O   ALA A 334     -37.307  -9.001  56.310  1.00  5.54           O  
ATOM   4951  CB  ALA A 334     -38.085  -8.632  53.263  1.00  5.54           C  
ATOM   4952  H   ALA A 334     -37.077  -6.469  54.000  1.00  5.54           H  
ATOM   4953  HA  ALA A 334     -39.582  -7.671  54.451  1.00  5.54           H  
ATOM   4954 1HB  ALA A 334     -38.677  -9.536  53.121  1.00  5.54           H  
ATOM   4955 2HB  ALA A 334     -38.222  -7.961  52.415  1.00  5.54           H  
ATOM   4956 3HB  ALA A 334     -37.035  -8.895  53.348  1.00  5.54           H  
ATOM   4957  N   ALA A 335     -39.456  -9.600  56.011  1.00  6.13           N  
ATOM   4958  CA  ALA A 335     -39.455 -10.603  57.063  1.00  6.13           C  
ATOM   4959  C   ALA A 335     -39.602 -11.984  56.445  1.00  6.13           C  
ATOM   4960  O   ALA A 335     -40.161 -12.115  55.357  1.00  6.13           O  
ATOM   4961  OXT ALA A 335     -38.979 -12.929  56.926  1.00  6.13           O  
ATOM   4962  CB  ALA A 335     -40.576 -10.337  58.055  1.00  6.13           C  
ATOM   4963  H   ALA A 335     -40.305  -9.441  55.490  1.00  6.13           H  
ATOM   4964  HA  ALA A 335     -38.498 -10.561  57.584  1.00  6.13           H  
ATOM   4965 1HB  ALA A 335     -40.553 -11.091  58.841  1.00  6.13           H  
ATOM   4966 2HB  ALA A 335     -40.443  -9.347  58.495  1.00  6.13           H  
ATOM   4967 3HB  ALA A 335     -41.535 -10.379  57.541  1.00  6.13           H  
ENDMDL

REMARK ID 468881 DOMAINID 464102 MODEL 3 2022-12-24_00000152_1_19
MODEL     3
ATOM      1  N   SER A   1      -2.304  -1.628  -2.467  1.00 11.99           N  
ATOM      2  CA  SER A   1      -2.098  -0.569  -1.486  1.00 11.99           C  
ATOM      3  C   SER A   1      -0.712   0.022  -1.573  1.00 11.99           C  
ATOM      4  O   SER A   1       0.267  -0.682  -1.818  1.00 11.99           O  
ATOM      5  CB  SER A   1      -2.316  -1.067  -0.074  1.00 11.99           C  
ATOM      6  OG  SER A   1      -1.986  -0.062   0.876  1.00 11.99           O  
ATOM      7 1H   SER A   1      -3.289  -1.719  -2.666  1.00 11.99           H  
ATOM      8 2H   SER A   1      -1.808  -1.399  -3.316  1.00 11.99           H  
ATOM      9 3H   SER A   1      -1.954  -2.502  -2.100  1.00 11.99           H  
ATOM     10  HA  SER A   1      -2.817   0.227  -1.688  1.00 11.99           H  
ATOM     11 1HB  SER A   1      -3.358  -1.355   0.047  1.00 11.99           H  
ATOM     12 2HB  SER A   1      -1.709  -1.954   0.103  1.00 11.99           H  
ATOM     13  HG  SER A   1      -2.428  -0.325   1.693  1.00 11.99           H  
ATOM     14  N   SER A   2      -0.631   1.329  -1.343  1.00 11.86           N  
ATOM     15  CA  SER A   2       0.642   2.044  -1.343  1.00 11.86           C  
ATOM     16  C   SER A   2       1.468   1.728  -0.103  1.00 11.86           C  
ATOM     17  O   SER A   2       2.633   2.110  -0.006  1.00 11.86           O  
ATOM     18  CB  SER A   2       0.391   3.535  -1.334  1.00 11.86           C  
ATOM     19  OG  SER A   2      -0.149   3.938  -0.085  1.00 11.86           O  
ATOM     20  H   SER A   2      -1.477   1.846  -1.150  1.00 11.86           H  
ATOM     21  HA  SER A   2       1.209   1.759  -2.228  1.00 11.86           H  
ATOM     22 1HB  SER A   2       1.322   4.069  -1.526  1.00 11.86           H  
ATOM     23 2HB  SER A   2      -0.305   3.785  -2.133  1.00 11.86           H  
ATOM     24  HG  SER A   2      -0.525   4.816  -0.239  1.00 11.86           H  
ATOM     25  N   GLY A   3       0.820   1.179   0.926  1.00 11.65           N  
ATOM     26  CA  GLY A   3       1.511   0.858   2.165  1.00 11.65           C  
ATOM     27  C   GLY A   3       1.796   2.106   2.993  1.00 11.65           C  
ATOM     28  O   GLY A   3       2.450   2.027   4.030  1.00 11.65           O  
ATOM     29  H   GLY A   3      -0.155   0.901   0.822  1.00 11.65           H  
ATOM     30 1HA  GLY A   3       0.904   0.162   2.743  1.00 11.65           H  
ATOM     31 2HA  GLY A   3       2.447   0.350   1.933  1.00 11.65           H  
ATOM     32  N   ARG A   4       1.297   3.263   2.537  1.00 11.32           N  
ATOM     33  CA  ARG A   4       1.573   4.555   3.152  1.00 11.32           C  
ATOM     34  C   ARG A   4       3.080   4.856   3.116  1.00 11.32           C  
ATOM     35  O   ARG A   4       3.628   5.566   3.979  1.00 11.32           O  
ATOM     36  CB  ARG A   4       1.031   4.632   4.576  1.00 11.32           C  
ATOM     37  CG  ARG A   4      -0.471   4.472   4.701  1.00 11.32           C  
ATOM     38  CD  ARG A   4      -0.929   4.626   6.111  1.00 11.32           C  
ATOM     39  NE  ARG A   4      -0.757   5.988   6.611  1.00 11.32           N  
ATOM     40  CZ  ARG A   4      -1.620   7.004   6.395  1.00 11.32           C  
ATOM     41  NH1 ARG A   4      -2.709   6.806   5.683  1.00 11.32           N  
ATOM     42  NH2 ARG A   4      -1.373   8.201   6.902  1.00 11.32           N  
ATOM     43  H   ARG A   4       0.747   3.273   1.679  1.00 11.32           H  
ATOM     44  HA  ARG A   4       1.068   5.324   2.568  1.00 11.32           H  
ATOM     45 1HB  ARG A   4       1.465   3.877   5.169  1.00 11.32           H  
ATOM     46 2HB  ARG A   4       1.306   5.581   5.022  1.00 11.32           H  
ATOM     47 1HG  ARG A   4      -0.968   5.226   4.093  1.00 11.32           H  
ATOM     48 2HG  ARG A   4      -0.759   3.480   4.356  1.00 11.32           H  
ATOM     49 1HD  ARG A   4      -1.986   4.371   6.178  1.00 11.32           H  
ATOM     50 2HD  ARG A   4      -0.357   3.957   6.750  1.00 11.32           H  
ATOM     51  HE  ARG A   4       0.067   6.183   7.167  1.00 11.32           H  
ATOM     52 1HH1 ARG A   4      -2.900   5.893   5.296  1.00 11.32           H  
ATOM     53 2HH1 ARG A   4      -3.354   7.567   5.523  1.00 11.32           H  
ATOM     54 1HH2 ARG A   4      -0.538   8.354   7.451  1.00 11.32           H  
ATOM     55 2HH2 ARG A   4      -2.019   8.960   6.743  1.00 11.32           H  
ATOM     56  N   GLU A   5       3.747   4.374   2.057  1.00 10.87           N  
ATOM     57  CA  GLU A   5       5.148   4.697   1.883  1.00 10.87           C  
ATOM     58  C   GLU A   5       5.230   6.183   1.652  1.00 10.87           C  
ATOM     59  O   GLU A   5       4.264   6.806   1.216  1.00 10.87           O  
ATOM     60  CB  GLU A   5       5.828   3.906   0.761  1.00 10.87           C  
ATOM     61  CG  GLU A   5       6.026   2.413   1.077  1.00 10.87           C  
ATOM     62  CD  GLU A   5       6.866   1.673   0.041  1.00 10.87           C  
ATOM     63  OE1 GLU A   5       7.379   2.310  -0.853  1.00 10.87           O  
ATOM     64  OE2 GLU A   5       7.011   0.477   0.166  1.00 10.87           O  
ATOM     65  H   GLU A   5       3.282   3.756   1.385  1.00 10.87           H  
ATOM     66  HA  GLU A   5       5.677   4.468   2.809  1.00 10.87           H  
ATOM     67 1HB  GLU A   5       5.226   3.976  -0.147  1.00 10.87           H  
ATOM     68 2HB  GLU A   5       6.804   4.342   0.545  1.00 10.87           H  
ATOM     69 1HG  GLU A   5       6.511   2.325   2.049  1.00 10.87           H  
ATOM     70 2HG  GLU A   5       5.046   1.939   1.151  1.00 10.87           H  
ATOM     71  N   ASN A   6       6.348   6.756   2.056  1.00 10.29           N  
ATOM     72  CA  ASN A   6       6.642   8.189   2.029  1.00 10.29           C  
ATOM     73  C   ASN A   6       5.909   8.956   3.143  1.00 10.29           C  
ATOM     74  O   ASN A   6       6.345  10.036   3.527  1.00 10.29           O  
ATOM     75  CB  ASN A   6       6.324   8.803   0.671  1.00 10.29           C  
ATOM     76  CG  ASN A   6       7.086   8.143  -0.454  1.00 10.29           C  
ATOM     77  OD1 ASN A   6       8.272   7.822  -0.315  1.00 10.29           O  
ATOM     78  ND2 ASN A   6       6.422   7.933  -1.563  1.00 10.29           N  
ATOM     79  H   ASN A   6       7.074   6.140   2.386  1.00 10.29           H  
ATOM     80  HA  ASN A   6       7.707   8.325   2.192  1.00 10.29           H  
ATOM     81 1HB  ASN A   6       5.261   8.792   0.459  1.00 10.29           H  
ATOM     82 2HB  ASN A   6       6.616   9.852   0.697  1.00 10.29           H  
ATOM     83 1HD2 ASN A   6       6.872   7.497  -2.342  1.00 10.29           H  
ATOM     84 2HD2 ASN A   6       5.462   8.208  -1.629  1.00 10.29           H  
ATOM     85  N   LEU A   7       4.899   8.360   3.780  1.00  9.61           N  
ATOM     86  CA  LEU A   7       4.233   9.046   4.876  1.00  9.61           C  
ATOM     87  C   LEU A   7       4.915   8.573   6.137  1.00  9.61           C  
ATOM     88  O   LEU A   7       5.377   9.369   6.963  1.00  9.61           O  
ATOM     89  CB  LEU A   7       2.746   8.707   4.898  1.00  9.61           C  
ATOM     90  CG  LEU A   7       1.989   9.092   3.634  1.00  9.61           C  
ATOM     91  CD1 LEU A   7       0.552   8.621   3.745  1.00  9.61           C  
ATOM     92  CD2 LEU A   7       2.075  10.595   3.437  1.00  9.61           C  
ATOM     93  H   LEU A   7       4.552   7.445   3.497  1.00  9.61           H  
ATOM     94  HA  LEU A   7       4.363  10.122   4.775  1.00  9.61           H  
ATOM     95 1HB  LEU A   7       2.633   7.639   5.044  1.00  9.61           H  
ATOM     96 2HB  LEU A   7       2.282   9.220   5.738  1.00  9.61           H  
ATOM     97  HG  LEU A   7       2.442   8.587   2.773  1.00  9.61           H  
ATOM     98 1HD1 LEU A   7       0.014   8.883   2.835  1.00  9.61           H  
ATOM     99 2HD1 LEU A   7       0.534   7.548   3.878  1.00  9.61           H  
ATOM    100 3HD1 LEU A   7       0.082   9.102   4.595  1.00  9.61           H  
ATOM    101 1HD2 LEU A   7       1.544  10.874   2.527  1.00  9.61           H  
ATOM    102 2HD2 LEU A   7       1.625  11.102   4.291  1.00  9.61           H  
ATOM    103 3HD2 LEU A   7       3.123  10.889   3.350  1.00  9.61           H  
ATOM    104  N   TYR A   8       5.087   7.253   6.231  1.00  8.87           N  
ATOM    105  CA  TYR A   8       5.810   6.701   7.365  1.00  8.87           C  
ATOM    106  C   TYR A   8       7.244   7.205   7.309  1.00  8.87           C  
ATOM    107  O   TYR A   8       7.856   7.523   8.331  1.00  8.87           O  
ATOM    108  CB  TYR A   8       5.784   5.173   7.366  1.00  8.87           C  
ATOM    109  CG  TYR A   8       4.478   4.572   7.815  1.00  8.87           C  
ATOM    110  CD1 TYR A   8       3.817   3.655   7.024  1.00  8.87           C  
ATOM    111  CD2 TYR A   8       3.942   4.943   9.041  1.00  8.87           C  
ATOM    112  CE1 TYR A   8       2.632   3.098   7.465  1.00  8.87           C  
ATOM    113  CE2 TYR A   8       2.753   4.390   9.474  1.00  8.87           C  
ATOM    114  CZ  TYR A   8       2.101   3.468   8.689  1.00  8.87           C  
ATOM    115  OH  TYR A   8       0.922   2.904   9.121  1.00  8.87           O  
ATOM    116  H   TYR A   8       4.681   6.642   5.520  1.00  8.87           H  
ATOM    117  HA  TYR A   8       5.359   7.066   8.287  1.00  8.87           H  
ATOM    118 1HB  TYR A   8       5.997   4.806   6.357  1.00  8.87           H  
ATOM    119 2HB  TYR A   8       6.560   4.797   8.015  1.00  8.87           H  
ATOM    120  HD1 TYR A   8       4.232   3.357   6.057  1.00  8.87           H  
ATOM    121  HD2 TYR A   8       4.465   5.669   9.666  1.00  8.87           H  
ATOM    122  HE1 TYR A   8       2.120   2.363   6.842  1.00  8.87           H  
ATOM    123  HE2 TYR A   8       2.335   4.680  10.439  1.00  8.87           H  
ATOM    124  HH  TYR A   8       0.611   2.278   8.461  1.00  8.87           H  
ATOM    125  N   PHE A   9       7.768   7.304   6.092  1.00  8.10           N  
ATOM    126  CA  PHE A   9       9.129   7.746   5.893  1.00  8.10           C  
ATOM    127  C   PHE A   9       9.296   9.240   6.114  1.00  8.10           C  
ATOM    128  O   PHE A   9      10.340   9.652   6.620  1.00  8.10           O  
ATOM    129  CB  PHE A   9       9.641   7.283   4.545  1.00  8.10           C  
ATOM    130  CG  PHE A   9       9.960   5.812   4.557  1.00  8.10           C  
ATOM    131  CD1 PHE A   9       9.029   4.870   4.143  1.00  8.10           C  
ATOM    132  CD2 PHE A   9      11.206   5.368   4.995  1.00  8.10           C  
ATOM    133  CE1 PHE A   9       9.336   3.519   4.168  1.00  8.10           C  
ATOM    134  CE2 PHE A   9      11.514   4.021   5.021  1.00  8.10           C  
ATOM    135  CZ  PHE A   9      10.581   3.095   4.609  1.00  8.10           C  
ATOM    136  H   PHE A   9       7.200   7.052   5.300  1.00  8.10           H  
ATOM    137  HA  PHE A   9       9.746   7.251   6.629  1.00  8.10           H  
ATOM    138 1HB  PHE A   9       8.902   7.459   3.801  1.00  8.10           H  
ATOM    139 2HB  PHE A   9      10.537   7.838   4.271  1.00  8.10           H  
ATOM    140  HD1 PHE A   9       8.055   5.197   3.803  1.00  8.10           H  
ATOM    141  HD2 PHE A   9      11.942   6.103   5.325  1.00  8.10           H  
ATOM    142  HE1 PHE A   9       8.595   2.786   3.839  1.00  8.10           H  
ATOM    143  HE2 PHE A   9      12.491   3.689   5.367  1.00  8.10           H  
ATOM    144  HZ  PHE A   9      10.822   2.031   4.628  1.00  8.10           H  
ATOM    145  N   GLN A  10       8.302  10.088   5.794  1.00  7.28           N  
ATOM    146  CA  GLN A  10       8.526  11.491   6.122  1.00  7.28           C  
ATOM    147  C   GLN A  10       8.602  11.590   7.644  1.00  7.28           C  
ATOM    148  O   GLN A  10       9.438  12.308   8.181  1.00  7.28           O  
ATOM    149  CB  GLN A  10       7.421  12.400   5.587  1.00  7.28           C  
ATOM    150  CG  GLN A  10       7.692  13.926   5.739  1.00  7.28           C  
ATOM    151  CD  GLN A  10       8.910  14.403   4.906  1.00  7.28           C  
ATOM    152  OE1 GLN A  10       8.997  14.083   3.715  1.00  7.28           O  
ATOM    153  NE2 GLN A  10       9.819  15.193   5.493  1.00  7.28           N  
ATOM    154  H   GLN A  10       7.446   9.808   5.322  1.00  7.28           H  
ATOM    155  HA  GLN A  10       9.476  11.811   5.699  1.00  7.28           H  
ATOM    156 1HB  GLN A  10       7.270  12.197   4.528  1.00  7.28           H  
ATOM    157 2HB  GLN A  10       6.484  12.163   6.095  1.00  7.28           H  
ATOM    158 1HG  GLN A  10       6.813  14.476   5.408  1.00  7.28           H  
ATOM    159 2HG  GLN A  10       7.894  14.143   6.790  1.00  7.28           H  
ATOM    160 1HE2 GLN A  10      10.599  15.524   4.968  1.00  7.28           H  
ATOM    161 2HE2 GLN A  10       9.733  15.505   6.467  1.00  7.28           H  
ATOM    162  N   GLY A  11       7.781  10.803   8.350  1.00  6.38           N  
ATOM    163  CA  GLY A  11       7.801  10.798   9.813  1.00  6.38           C  
ATOM    164  C   GLY A  11       9.199  10.438  10.315  1.00  6.38           C  
ATOM    165  O   GLY A  11       9.813  11.168  11.104  1.00  6.38           O  
ATOM    166  H   GLY A  11       7.097  10.218   7.862  1.00  6.38           H  
ATOM    167 1HA  GLY A  11       7.507  11.777  10.188  1.00  6.38           H  
ATOM    168 2HA  GLY A  11       7.077  10.069  10.179  1.00  6.38           H  
ATOM    169  N   MET A  12       9.707   9.312   9.825  1.00  5.40           N  
ATOM    170  CA  MET A  12      11.023   8.823  10.199  1.00  5.40           C  
ATOM    171  C   MET A  12      12.148   9.768   9.793  1.00  5.40           C  
ATOM    172  O   MET A  12      13.168   9.826  10.478  1.00  5.40           O  
ATOM    173  CB  MET A  12      11.200   7.427   9.629  1.00  5.40           C  
ATOM    174  CG  MET A  12      10.383   6.384  10.384  1.00  5.40           C  
ATOM    175  SD  MET A  12      10.710   4.687   9.903  1.00  5.40           S  
ATOM    176  CE  MET A  12       9.800   4.633   8.363  1.00  5.40           C  
ATOM    177  H   MET A  12       9.138   8.759   9.180  1.00  5.40           H  
ATOM    178  HA  MET A  12      11.050   8.743  11.283  1.00  5.40           H  
ATOM    179 1HB  MET A  12      10.829   7.431   8.615  1.00  5.40           H  
ATOM    180 2HB  MET A  12      12.224   7.161   9.571  1.00  5.40           H  
ATOM    181 1HG  MET A  12      10.594   6.485  11.448  1.00  5.40           H  
ATOM    182 2HG  MET A  12       9.322   6.586  10.235  1.00  5.40           H  
ATOM    183 1HE  MET A  12       9.863   3.650   7.911  1.00  5.40           H  
ATOM    184 2HE  MET A  12       8.765   4.868   8.560  1.00  5.40           H  
ATOM    185 3HE  MET A  12      10.210   5.361   7.691  1.00  5.40           H  
ATOM    186  N   THR A  13      11.968  10.490   8.682  1.00  4.38           N  
ATOM    187  CA  THR A  13      12.915  11.489   8.192  1.00  4.38           C  
ATOM    188  C   THR A  13      12.942  12.718   9.106  1.00  4.38           C  
ATOM    189  O   THR A  13      13.999  13.310   9.327  1.00  4.38           O  
ATOM    190  CB  THR A  13      12.592  11.925   6.756  1.00  4.38           C  
ATOM    191  OG1 THR A  13      12.650  10.783   5.884  1.00  4.38           O  
ATOM    192  CG2 THR A  13      13.593  12.968   6.297  1.00  4.38           C  
ATOM    193  H   THR A  13      11.125  10.343   8.135  1.00  4.38           H  
ATOM    194  HA  THR A  13      13.911  11.048   8.198  1.00  4.38           H  
ATOM    195  HB  THR A  13      11.593  12.350   6.721  1.00  4.38           H  
ATOM    196  HG1 THR A  13      11.928  10.167   6.133  1.00  4.38           H  
ATOM    197 1HG2 THR A  13      13.356  13.272   5.280  1.00  4.38           H  
ATOM    198 2HG2 THR A  13      13.541  13.833   6.959  1.00  4.38           H  
ATOM    199 3HG2 THR A  13      14.594  12.545   6.330  1.00  4.38           H  
ATOM    200  N   GLU A  14      11.761  13.145   9.584  1.00  3.41           N  
ATOM    201  CA  GLU A  14      11.664  14.303  10.472  1.00  3.41           C  
ATOM    202  C   GLU A  14      12.389  14.027  11.789  1.00  3.41           C  
ATOM    203  O   GLU A  14      13.006  14.929  12.362  1.00  3.41           O  
ATOM    204  CB  GLU A  14      10.203  14.685  10.757  1.00  3.41           C  
ATOM    205  CG  GLU A  14       9.413  15.308   9.569  1.00  3.41           C  
ATOM    206  CD  GLU A  14       9.908  16.645   9.123  1.00  3.41           C  
ATOM    207  OE1 GLU A  14      10.056  17.519   9.947  1.00  3.41           O  
ATOM    208  OE2 GLU A  14      10.117  16.805   7.938  1.00  3.41           O  
ATOM    209  H   GLU A  14      10.912  12.648   9.320  1.00  3.41           H  
ATOM    210  HA  GLU A  14      12.152  15.149   9.990  1.00  3.41           H  
ATOM    211 1HB  GLU A  14       9.660  13.793  11.070  1.00  3.41           H  
ATOM    212 2HB  GLU A  14      10.170  15.389  11.587  1.00  3.41           H  
ATOM    213 1HG  GLU A  14       9.482  14.643   8.727  1.00  3.41           H  
ATOM    214 2HG  GLU A  14       8.364  15.384   9.845  1.00  3.41           H  
ATOM    215  N   LEU A  15      12.348  12.780  12.269  1.00  2.60           N  
ATOM    216  CA  LEU A  15      13.103  12.478  13.478  1.00  2.60           C  
ATOM    217  C   LEU A  15      14.546  12.785  13.074  1.00  2.60           C  
ATOM    218  O   LEU A  15      14.989  12.353  12.018  1.00  2.60           O  
ATOM    219  CB  LEU A  15      12.867  11.016  13.899  1.00  2.60           C  
ATOM    220  CG  LEU A  15      11.390  10.731  14.348  1.00  2.60           C  
ATOM    221  CD1 LEU A  15      11.160   9.250  14.599  1.00  2.60           C  
ATOM    222  CD2 LEU A  15      11.102  11.516  15.608  1.00  2.60           C  
ATOM    223  H   LEU A  15      11.781  12.074  11.796  1.00  2.60           H  
ATOM    224  HA  LEU A  15      12.802  13.146  14.282  1.00  2.60           H  
ATOM    225 1HB  LEU A  15      13.097  10.368  13.052  1.00  2.60           H  
ATOM    226 2HB  LEU A  15      13.536  10.767  14.722  1.00  2.60           H  
ATOM    227  HG  LEU A  15      10.711  11.048  13.554  1.00  2.60           H  
ATOM    228 1HD1 LEU A  15      10.125   9.088  14.901  1.00  2.60           H  
ATOM    229 2HD1 LEU A  15      11.359   8.686  13.693  1.00  2.60           H  
ATOM    230 3HD1 LEU A  15      11.812   8.921  15.393  1.00  2.60           H  
ATOM    231 1HD2 LEU A  15      10.071  11.339  15.919  1.00  2.60           H  
ATOM    232 2HD2 LEU A  15      11.780  11.193  16.401  1.00  2.60           H  
ATOM    233 3HD2 LEU A  15      11.247  12.580  15.415  1.00  2.60           H  
ATOM    234  N   PHE A  16      15.293  13.510  13.900  1.00  1.99           N  
ATOM    235  CA  PHE A  16      16.607  13.958  13.440  1.00  1.99           C  
ATOM    236  C   PHE A  16      17.507  12.892  12.850  1.00  1.99           C  
ATOM    237  O   PHE A  16      17.804  11.885  13.484  1.00  1.99           O  
ATOM    238  CB  PHE A  16      17.359  14.680  14.557  1.00  1.99           C  
ATOM    239  CG  PHE A  16      18.699  15.192  14.113  1.00  1.99           C  
ATOM    240  CD1 PHE A  16      18.803  16.136  13.102  1.00  1.99           C  
ATOM    241  CD2 PHE A  16      19.846  14.753  14.719  1.00  1.99           C  
ATOM    242  CE1 PHE A  16      20.038  16.602  12.699  1.00  1.99           C  
ATOM    243  CE2 PHE A  16      21.082  15.218  14.330  1.00  1.99           C  
ATOM    244  CZ  PHE A  16      21.180  16.139  13.314  1.00  1.99           C  
ATOM    245  H   PHE A  16      14.925  13.814  14.789  1.00  1.99           H  
ATOM    246  HA  PHE A  16      16.429  14.692  12.651  1.00  1.99           H  
ATOM    247 1HB  PHE A  16      16.769  15.519  14.919  1.00  1.99           H  
ATOM    248 2HB  PHE A  16      17.518  13.995  15.392  1.00  1.99           H  
ATOM    249  HD1 PHE A  16      17.896  16.500  12.616  1.00  1.99           H  
ATOM    250  HD2 PHE A  16      19.760  14.026  15.518  1.00  1.99           H  
ATOM    251  HE1 PHE A  16      20.108  17.335  11.896  1.00  1.99           H  
ATOM    252  HE2 PHE A  16      21.981  14.854  14.826  1.00  1.99           H  
ATOM    253  HZ  PHE A  16      22.156  16.506  13.001  1.00  1.99           H  
ATOM    254  N   VAL A  17      17.976  13.176  11.635  1.00  1.57           N  
ATOM    255  CA  VAL A  17      18.875  12.324  10.880  1.00  1.57           C  
ATOM    256  C   VAL A  17      19.839  13.174  10.060  1.00  1.57           C  
ATOM    257  O   VAL A  17      19.440  14.163   9.442  1.00  1.57           O  
ATOM    258  CB  VAL A  17      18.054  11.392   9.956  1.00  1.57           C  
ATOM    259  CG1 VAL A  17      17.239  12.223   9.027  1.00  1.57           C  
ATOM    260  CG2 VAL A  17      18.999  10.442   9.180  1.00  1.57           C  
ATOM    261  H   VAL A  17      17.661  14.032  11.204  1.00  1.57           H  
ATOM    262  HA  VAL A  17      19.450  11.718  11.572  1.00  1.57           H  
ATOM    263  HB  VAL A  17      17.352  10.811  10.556  1.00  1.57           H  
ATOM    264 1HG1 VAL A  17      16.639  11.580   8.386  1.00  1.57           H  
ATOM    265 2HG1 VAL A  17      16.573  12.869   9.612  1.00  1.57           H  
ATOM    266 3HG1 VAL A  17      17.904  12.830   8.434  1.00  1.57           H  
ATOM    267 1HG2 VAL A  17      18.416   9.785   8.541  1.00  1.57           H  
ATOM    268 2HG2 VAL A  17      19.674  11.014   8.577  1.00  1.57           H  
ATOM    269 3HG2 VAL A  17      19.578   9.844   9.871  1.00  1.57           H  
ATOM    270  N   ARG A  18      21.100  12.767  10.022  1.00  1.31           N  
ATOM    271  CA  ARG A  18      22.105  13.448   9.218  1.00  1.31           C  
ATOM    272  C   ARG A  18      21.927  13.062   7.732  1.00  1.31           C  
ATOM    273  O   ARG A  18      21.732  11.885   7.438  1.00  1.31           O  
ATOM    274  CB  ARG A  18      23.505  13.072   9.692  1.00  1.31           C  
ATOM    275  CG  ARG A  18      24.636  13.817   9.011  1.00  1.31           C  
ATOM    276  CD  ARG A  18      25.952  13.402   9.495  1.00  1.31           C  
ATOM    277  NE  ARG A  18      27.024  14.077   8.768  1.00  1.31           N  
ATOM    278  CZ  ARG A  18      27.582  15.252   9.123  1.00  1.31           C  
ATOM    279  NH1 ARG A  18      27.184  15.884  10.212  1.00  1.31           N  
ATOM    280  NH2 ARG A  18      28.534  15.768   8.371  1.00  1.31           N  
ATOM    281  H   ARG A  18      21.367  11.950  10.575  1.00  1.31           H  
ATOM    282  HA  ARG A  18      21.979  14.513   9.372  1.00  1.31           H  
ATOM    283 1HB  ARG A  18      23.584  13.258  10.764  1.00  1.31           H  
ATOM    284 2HB  ARG A  18      23.663  12.008   9.544  1.00  1.31           H  
ATOM    285 1HG  ARG A  18      24.610  13.642   7.946  1.00  1.31           H  
ATOM    286 2HG  ARG A  18      24.535  14.882   9.207  1.00  1.31           H  
ATOM    287 1HD  ARG A  18      26.051  13.636  10.554  1.00  1.31           H  
ATOM    288 2HD  ARG A  18      26.060  12.328   9.347  1.00  1.31           H  
ATOM    289  HE  ARG A  18      27.370  13.633   7.894  1.00  1.31           H  
ATOM    290 1HH1 ARG A  18      26.455  15.488  10.787  1.00  1.31           H  
ATOM    291 2HH1 ARG A  18      27.608  16.763  10.469  1.00  1.31           H  
ATOM    292 1HH2 ARG A  18      28.834  15.276   7.529  1.00  1.31           H  
ATOM    293 2HH2 ARG A  18      28.958  16.645   8.623  1.00  1.31           H  
ATOM    294  N   PRO A  19      22.006  13.994   6.761  1.00  1.16           N  
ATOM    295  CA  PRO A  19      21.924  13.725   5.324  1.00  1.16           C  
ATOM    296  C   PRO A  19      22.803  12.565   4.833  1.00  1.16           C  
ATOM    297  O   PRO A  19      22.405  11.823   3.937  1.00  1.16           O  
ATOM    298  CB  PRO A  19      22.381  15.062   4.736  1.00  1.16           C  
ATOM    299  CG  PRO A  19      21.918  16.087   5.751  1.00  1.16           C  
ATOM    300  CD  PRO A  19      22.121  15.434   7.095  1.00  1.16           C  
ATOM    301  HA  PRO A  19      20.879  13.544   5.061  1.00  1.16           H  
ATOM    302 1HB  PRO A  19      23.478  15.055   4.596  1.00  1.16           H  
ATOM    303 2HB  PRO A  19      21.934  15.208   3.743  1.00  1.16           H  
ATOM    304 1HG  PRO A  19      22.497  17.017   5.640  1.00  1.16           H  
ATOM    305 2HG  PRO A  19      20.865  16.347   5.568  1.00  1.16           H  
ATOM    306 1HD  PRO A  19      23.102  15.691   7.494  1.00  1.16           H  
ATOM    307 2HD  PRO A  19      21.293  15.752   7.751  1.00  1.16           H  
ATOM    308  N   ASP A  20      23.970  12.370   5.442  1.00  1.10           N  
ATOM    309  CA  ASP A  20      24.867  11.279   5.057  1.00  1.10           C  
ATOM    310  C   ASP A  20      24.221   9.916   5.336  1.00  1.10           C  
ATOM    311  O   ASP A  20      24.392   8.949   4.581  1.00  1.10           O  
ATOM    312  CB  ASP A  20      26.169  11.418   5.834  1.00  1.10           C  
ATOM    313  CG  ASP A  20      26.982  12.621   5.365  1.00  1.10           C  
ATOM    314  OD1 ASP A  20      26.730  13.112   4.292  1.00  1.10           O  
ATOM    315  OD2 ASP A  20      27.802  13.091   6.126  1.00  1.10           O  
ATOM    316  H   ASP A  20      24.258  12.999   6.170  1.00  1.10           H  
ATOM    317  HA  ASP A  20      25.072  11.355   3.989  1.00  1.10           H  
ATOM    318 1HB  ASP A  20      25.956  11.514   6.897  1.00  1.10           H  
ATOM    319 2HB  ASP A  20      26.770  10.516   5.701  1.00  1.10           H  
ATOM    320  N   VAL A  21      23.458   9.866   6.425  1.00  1.10           N  
ATOM    321  CA  VAL A  21      22.777   8.673   6.871  1.00  1.10           C  
ATOM    322  C   VAL A  21      21.568   8.496   5.991  1.00  1.10           C  
ATOM    323  O   VAL A  21      21.268   7.385   5.560  1.00  1.10           O  
ATOM    324  CB  VAL A  21      22.370   8.800   8.338  1.00  1.10           C  
ATOM    325  CG1 VAL A  21      21.551   7.623   8.773  1.00  1.10           C  
ATOM    326  CG2 VAL A  21      23.587   8.933   9.166  1.00  1.10           C  
ATOM    327  H   VAL A  21      23.300  10.714   6.956  1.00  1.10           H  
ATOM    328  HA  VAL A  21      23.439   7.815   6.755  1.00  1.10           H  
ATOM    329  HB  VAL A  21      21.762   9.682   8.458  1.00  1.10           H  
ATOM    330 1HG1 VAL A  21      21.268   7.766   9.811  1.00  1.10           H  
ATOM    331 2HG1 VAL A  21      20.671   7.577   8.159  1.00  1.10           H  
ATOM    332 3HG1 VAL A  21      22.128   6.705   8.667  1.00  1.10           H  
ATOM    333 1HG2 VAL A  21      23.295   9.054  10.182  1.00  1.10           H  
ATOM    334 2HG2 VAL A  21      24.186   8.059   9.068  1.00  1.10           H  
ATOM    335 3HG2 VAL A  21      24.157   9.802   8.848  1.00  1.10           H  
ATOM    336  N   ARG A  22      20.874   9.607   5.703  1.00  1.14           N  
ATOM    337  CA  ARG A  22      19.705   9.524   4.840  1.00  1.14           C  
ATOM    338  C   ARG A  22      20.118   8.957   3.486  1.00  1.14           C  
ATOM    339  O   ARG A  22      19.449   8.081   2.956  1.00  1.14           O  
ATOM    340  CB  ARG A  22      19.074  10.893   4.595  1.00  1.14           C  
ATOM    341  CG  ARG A  22      18.377  11.537   5.756  1.00  1.14           C  
ATOM    342  CD  ARG A  22      17.812  12.879   5.400  1.00  1.14           C  
ATOM    343  NE  ARG A  22      16.776  12.797   4.392  1.00  1.14           N  
ATOM    344  CZ  ARG A  22      16.234  13.867   3.780  1.00  1.14           C  
ATOM    345  NH1 ARG A  22      16.640  15.076   4.103  1.00  1.14           N  
ATOM    346  NH2 ARG A  22      15.299  13.703   2.860  1.00  1.14           N  
ATOM    347  H   ARG A  22      21.169  10.498   6.102  1.00  1.14           H  
ATOM    348  HA  ARG A  22      18.969   8.863   5.298  1.00  1.14           H  
ATOM    349 1HB  ARG A  22      19.834  11.577   4.249  1.00  1.14           H  
ATOM    350 2HB  ARG A  22      18.342  10.800   3.791  1.00  1.14           H  
ATOM    351 1HG  ARG A  22      17.581  10.894   6.130  1.00  1.14           H  
ATOM    352 2HG  ARG A  22      19.116  11.706   6.526  1.00  1.14           H  
ATOM    353 1HD  ARG A  22      17.378  13.342   6.277  1.00  1.14           H  
ATOM    354 2HD  ARG A  22      18.597  13.517   5.020  1.00  1.14           H  
ATOM    355  HE  ARG A  22      16.444  11.876   4.120  1.00  1.14           H  
ATOM    356 1HH1 ARG A  22      17.355  15.197   4.809  1.00  1.14           H  
ATOM    357 2HH1 ARG A  22      16.236  15.882   3.648  1.00  1.14           H  
ATOM    358 1HH2 ARG A  22      14.992  12.768   2.613  1.00  1.14           H  
ATOM    359 2HH2 ARG A  22      14.896  14.506   2.401  1.00  1.14           H  
ATOM    360  N   GLY A  23      21.276   9.382   2.971  1.00  1.23           N  
ATOM    361  CA  GLY A  23      21.786   8.877   1.701  1.00  1.23           C  
ATOM    362  C   GLY A  23      21.936   7.359   1.755  1.00  1.23           C  
ATOM    363  O   GLY A  23      21.377   6.629   0.925  1.00  1.23           O  
ATOM    364  H   GLY A  23      21.794  10.117   3.450  1.00  1.23           H  
ATOM    365 1HA  GLY A  23      21.105   9.157   0.897  1.00  1.23           H  
ATOM    366 2HA  GLY A  23      22.751   9.339   1.494  1.00  1.23           H  
ATOM    367  N   PHE A  24      22.669   6.885   2.766  1.00  1.36           N  
ATOM    368  CA  PHE A  24      22.890   5.458   2.961  1.00  1.36           C  
ATOM    369  C   PHE A  24      21.577   4.686   3.046  1.00  1.36           C  
ATOM    370  O   PHE A  24      21.393   3.657   2.381  1.00  1.36           O  
ATOM    371  CB  PHE A  24      23.687   5.243   4.253  1.00  1.36           C  
ATOM    372  CG  PHE A  24      23.858   3.805   4.653  1.00  1.36           C  
ATOM    373  CD1 PHE A  24      24.792   3.000   4.035  1.00  1.36           C  
ATOM    374  CD2 PHE A  24      23.083   3.267   5.671  1.00  1.36           C  
ATOM    375  CE1 PHE A  24      24.947   1.689   4.414  1.00  1.36           C  
ATOM    376  CE2 PHE A  24      23.236   1.967   6.054  1.00  1.36           C  
ATOM    377  CZ  PHE A  24      24.173   1.173   5.421  1.00  1.36           C  
ATOM    378  H   PHE A  24      23.105   7.545   3.414  1.00  1.36           H  
ATOM    379  HA  PHE A  24      23.463   5.078   2.120  1.00  1.36           H  
ATOM    380 1HB  PHE A  24      24.676   5.689   4.142  1.00  1.36           H  
ATOM    381 2HB  PHE A  24      23.193   5.762   5.071  1.00  1.36           H  
ATOM    382  HD1 PHE A  24      25.403   3.417   3.238  1.00  1.36           H  
ATOM    383  HD2 PHE A  24      22.349   3.900   6.164  1.00  1.36           H  
ATOM    384  HE1 PHE A  24      25.685   1.059   3.918  1.00  1.36           H  
ATOM    385  HE2 PHE A  24      22.623   1.555   6.854  1.00  1.36           H  
ATOM    386  HZ  PHE A  24      24.298   0.133   5.726  1.00  1.36           H  
ATOM    387  N   LEU A  25      20.672   5.161   3.879  1.00  1.52           N  
ATOM    388  CA  LEU A  25      19.412   4.488   4.068  1.00  1.52           C  
ATOM    389  C   LEU A  25      18.525   4.508   2.839  1.00  1.52           C  
ATOM    390  O   LEU A  25      17.872   3.510   2.548  1.00  1.52           O  
ATOM    391  CB  LEU A  25      18.695   5.137   5.206  1.00  1.52           C  
ATOM    392  CG  LEU A  25      19.338   4.947   6.510  1.00  1.52           C  
ATOM    393  CD1 LEU A  25      18.638   5.797   7.419  1.00  1.52           C  
ATOM    394  CD2 LEU A  25      19.304   3.463   6.900  1.00  1.52           C  
ATOM    395  H   LEU A  25      20.864   6.018   4.398  1.00  1.52           H  
ATOM    396  HA  LEU A  25      19.621   3.450   4.324  1.00  1.52           H  
ATOM    397 1HB  LEU A  25      18.648   6.211   5.008  1.00  1.52           H  
ATOM    398 2HB  LEU A  25      17.680   4.749   5.257  1.00  1.52           H  
ATOM    399  HG  LEU A  25      20.370   5.280   6.480  1.00  1.52           H  
ATOM    400 1HD1 LEU A  25      19.083   5.723   8.390  1.00  1.52           H  
ATOM    401 2HD1 LEU A  25      18.703   6.827   7.072  1.00  1.52           H  
ATOM    402 3HD1 LEU A  25      17.600   5.490   7.440  1.00  1.52           H  
ATOM    403 1HD2 LEU A  25      19.752   3.318   7.875  1.00  1.52           H  
ATOM    404 2HD2 LEU A  25      18.287   3.123   6.918  1.00  1.52           H  
ATOM    405 3HD2 LEU A  25      19.856   2.885   6.162  1.00  1.52           H  
ATOM    406  N   ASP A  26      18.486   5.627   2.099  1.00  1.74           N  
ATOM    407  CA  ASP A  26      17.644   5.677   0.910  1.00  1.74           C  
ATOM    408  C   ASP A  26      18.118   4.622  -0.061  1.00  1.74           C  
ATOM    409  O   ASP A  26      17.309   3.907  -0.652  1.00  1.74           O  
ATOM    410  CB  ASP A  26      17.669   7.051   0.226  1.00  1.74           C  
ATOM    411  CG  ASP A  26      16.886   8.182   0.962  1.00  1.74           C  
ATOM    412  OD1 ASP A  26      16.127   7.897   1.867  1.00  1.74           O  
ATOM    413  OD2 ASP A  26      17.025   9.319   0.559  1.00  1.74           O  
ATOM    414  H   ASP A  26      19.026   6.443   2.367  1.00  1.74           H  
ATOM    415  HA  ASP A  26      16.618   5.453   1.195  1.00  1.74           H  
ATOM    416 1HB  ASP A  26      18.712   7.371   0.139  1.00  1.74           H  
ATOM    417 2HB  ASP A  26      17.276   6.957  -0.785  1.00  1.74           H  
ATOM    418  N   PHE A  27      19.437   4.458  -0.164  1.00  2.00           N  
ATOM    419  CA  PHE A  27      19.985   3.423  -1.016  1.00  2.00           C  
ATOM    420  C   PHE A  27      19.453   2.064  -0.589  1.00  2.00           C  
ATOM    421  O   PHE A  27      18.869   1.338  -1.400  1.00  2.00           O  
ATOM    422  CB  PHE A  27      21.514   3.456  -0.966  1.00  2.00           C  
ATOM    423  CG  PHE A  27      22.199   2.314  -1.641  1.00  2.00           C  
ATOM    424  CD1 PHE A  27      22.319   2.244  -3.018  1.00  2.00           C  
ATOM    425  CD2 PHE A  27      22.756   1.308  -0.869  1.00  2.00           C  
ATOM    426  CE1 PHE A  27      22.979   1.184  -3.609  1.00  2.00           C  
ATOM    427  CE2 PHE A  27      23.416   0.257  -1.451  1.00  2.00           C  
ATOM    428  CZ  PHE A  27      23.529   0.191  -2.825  1.00  2.00           C  
ATOM    429  H   PHE A  27      20.070   5.082   0.345  1.00  2.00           H  
ATOM    430  HA  PHE A  27      19.666   3.611  -2.041  1.00  2.00           H  
ATOM    431 1HB  PHE A  27      21.864   4.379  -1.425  1.00  2.00           H  
ATOM    432 2HB  PHE A  27      21.843   3.474   0.056  1.00  2.00           H  
ATOM    433  HD1 PHE A  27      21.889   3.034  -3.634  1.00  2.00           H  
ATOM    434  HD2 PHE A  27      22.665   1.364   0.220  1.00  2.00           H  
ATOM    435  HE1 PHE A  27      23.068   1.133  -4.694  1.00  2.00           H  
ATOM    436  HE2 PHE A  27      23.849  -0.525  -0.829  1.00  2.00           H  
ATOM    437  HZ  PHE A  27      24.051  -0.644  -3.289  1.00  2.00           H  
ATOM    438  N   LEU A  28      19.585   1.743   0.696  1.00  2.29           N  
ATOM    439  CA  LEU A  28      19.134   0.440   1.150  1.00  2.29           C  
ATOM    440  C   LEU A  28      17.633   0.241   0.985  1.00  2.29           C  
ATOM    441  O   LEU A  28      17.182  -0.856   0.659  1.00  2.29           O  
ATOM    442  CB  LEU A  28      19.457   0.232   2.625  1.00  2.29           C  
ATOM    443  CG  LEU A  28      20.904   0.109   2.996  1.00  2.29           C  
ATOM    444  CD1 LEU A  28      20.962  -0.027   4.469  1.00  2.29           C  
ATOM    445  CD2 LEU A  28      21.535  -1.070   2.291  1.00  2.29           C  
ATOM    446  H   LEU A  28      20.044   2.394   1.339  1.00  2.29           H  
ATOM    447  HA  LEU A  28      19.649  -0.316   0.563  1.00  2.29           H  
ATOM    448 1HB  LEU A  28      19.048   1.081   3.179  1.00  2.29           H  
ATOM    449 2HB  LEU A  28      18.948  -0.668   2.963  1.00  2.29           H  
ATOM    450  HG  LEU A  28      21.445   1.020   2.718  1.00  2.29           H  
ATOM    451 1HD1 LEU A  28      21.973  -0.128   4.767  1.00  2.29           H  
ATOM    452 2HD1 LEU A  28      20.516   0.847   4.939  1.00  2.29           H  
ATOM    453 3HD1 LEU A  28      20.416  -0.918   4.767  1.00  2.29           H  
ATOM    454 1HD2 LEU A  28      22.584  -1.144   2.586  1.00  2.29           H  
ATOM    455 2HD2 LEU A  28      21.014  -1.986   2.566  1.00  2.29           H  
ATOM    456 3HD2 LEU A  28      21.470  -0.921   1.213  1.00  2.29           H  
ATOM    457  N   ASN A  29      16.853   1.301   1.210  1.00  2.53           N  
ATOM    458  CA  ASN A  29      15.402   1.226   1.111  1.00  2.53           C  
ATOM    459  C   ASN A  29      14.979   0.989  -0.338  1.00  2.53           C  
ATOM    460  O   ASN A  29      13.982   0.313  -0.603  1.00  2.53           O  
ATOM    461  CB  ASN A  29      14.771   2.510   1.627  1.00  2.53           C  
ATOM    462  CG  ASN A  29      14.875   2.704   3.134  1.00  2.53           C  
ATOM    463  OD1 ASN A  29      15.038   1.767   3.926  1.00  2.53           O  
ATOM    464  ND2 ASN A  29      14.788   3.949   3.536  1.00  2.53           N  
ATOM    465  H   ASN A  29      17.280   2.180   1.484  1.00  2.53           H  
ATOM    466  HA  ASN A  29      15.052   0.381   1.703  1.00  2.53           H  
ATOM    467 1HB  ASN A  29      15.254   3.356   1.137  1.00  2.53           H  
ATOM    468 2HB  ASN A  29      13.721   2.530   1.344  1.00  2.53           H  
ATOM    469 1HD2 ASN A  29      14.859   4.174   4.502  1.00  2.53           H  
ATOM    470 2HD2 ASN A  29      14.652   4.678   2.865  1.00  2.53           H  
ATOM    471  N   ASN A  30      15.746   1.553  -1.275  1.00  2.64           N  
ATOM    472  CA  ASN A  30      15.491   1.410  -2.699  1.00  2.64           C  
ATOM    473  C   ASN A  30      15.866   0.027  -3.230  1.00  2.64           C  
ATOM    474  O   ASN A  30      15.271  -0.448  -4.201  1.00  2.64           O  
ATOM    475  CB  ASN A  30      16.231   2.482  -3.473  1.00  2.64           C  
ATOM    476  CG  ASN A  30      15.626   3.855  -3.292  1.00  2.64           C  
ATOM    477  OD1 ASN A  30      14.431   4.001  -2.998  1.00  2.64           O  
ATOM    478  ND2 ASN A  30      16.435   4.870  -3.461  1.00  2.64           N  
ATOM    479  H   ASN A  30      16.534   2.134  -0.987  1.00  2.64           H  
ATOM    480  HA  ASN A  30      14.422   1.538  -2.864  1.00  2.64           H  
ATOM    481 1HB  ASN A  30      17.269   2.512  -3.137  1.00  2.64           H  
ATOM    482 2HB  ASN A  30      16.236   2.228  -4.531  1.00  2.64           H  
ATOM    483 1HD2 ASN A  30      16.095   5.802  -3.352  1.00  2.64           H  
ATOM    484 2HD2 ASN A  30      17.391   4.709  -3.694  1.00  2.64           H  
ATOM    485  N   LEU A  31      16.853  -0.626  -2.614  1.00  2.57           N  
ATOM    486  CA  LEU A  31      17.263  -1.926  -3.123  1.00  2.57           C  
ATOM    487  C   LEU A  31      16.142  -2.956  -2.972  1.00  2.57           C  
ATOM    488  O   LEU A  31      15.484  -2.992  -1.934  1.00  2.57           O  
ATOM    489  CB  LEU A  31      18.472  -2.471  -2.355  1.00  2.57           C  
ATOM    490  CG  LEU A  31      19.781  -1.734  -2.511  1.00  2.57           C  
ATOM    491  CD1 LEU A  31      20.795  -2.379  -1.597  1.00  2.57           C  
ATOM    492  CD2 LEU A  31      20.212  -1.775  -3.952  1.00  2.57           C  
ATOM    493  H   LEU A  31      17.343  -0.187  -1.832  1.00  2.57           H  
ATOM    494  HA  LEU A  31      17.536  -1.782  -4.159  1.00  2.57           H  
ATOM    495 1HB  LEU A  31      18.226  -2.451  -1.290  1.00  2.57           H  
ATOM    496 2HB  LEU A  31      18.632  -3.509  -2.645  1.00  2.57           H  
ATOM    497  HG  LEU A  31      19.667  -0.714  -2.209  1.00  2.57           H  
ATOM    498 1HD1 LEU A  31      21.733  -1.873  -1.680  1.00  2.57           H  
ATOM    499 2HD1 LEU A  31      20.440  -2.322  -0.571  1.00  2.57           H  
ATOM    500 3HD1 LEU A  31      20.922  -3.421  -1.879  1.00  2.57           H  
ATOM    501 1HD2 LEU A  31      21.156  -1.247  -4.063  1.00  2.57           H  
ATOM    502 2HD2 LEU A  31      20.334  -2.811  -4.265  1.00  2.57           H  
ATOM    503 3HD2 LEU A  31      19.452  -1.294  -4.569  1.00  2.57           H  
ATOM    504  N   PRO A  32      15.914  -3.820  -3.973  1.00  2.35           N  
ATOM    505  CA  PRO A  32      14.968  -4.916  -3.945  1.00  2.35           C  
ATOM    506  C   PRO A  32      15.503  -6.063  -3.109  1.00  2.35           C  
ATOM    507  O   PRO A  32      16.720  -6.223  -2.981  1.00  2.35           O  
ATOM    508  CB  PRO A  32      14.853  -5.297  -5.423  1.00  2.35           C  
ATOM    509  CG  PRO A  32      16.210  -4.952  -6.002  1.00  2.35           C  
ATOM    510  CD  PRO A  32      16.656  -3.706  -5.248  1.00  2.35           C  
ATOM    511  HA  PRO A  32      14.007  -4.555  -3.545  1.00  2.35           H  
ATOM    512 1HB  PRO A  32      14.613  -6.366  -5.513  1.00  2.35           H  
ATOM    513 2HB  PRO A  32      14.033  -4.738  -5.893  1.00  2.35           H  
ATOM    514 1HG  PRO A  32      16.901  -5.797  -5.866  1.00  2.35           H  
ATOM    515 2HG  PRO A  32      16.125  -4.782  -7.086  1.00  2.35           H  
ATOM    516 1HD  PRO A  32      17.743  -3.764  -5.085  1.00  2.35           H  
ATOM    517 2HD  PRO A  32      16.350  -2.795  -5.794  1.00  2.35           H  
ATOM    518  N   GLY A  33      14.613  -6.911  -2.618  1.00  2.03           N  
ATOM    519  CA  GLY A  33      15.043  -8.145  -1.979  1.00  2.03           C  
ATOM    520  C   GLY A  33      14.208  -8.509  -0.743  1.00  2.03           C  
ATOM    521  O   GLY A  33      13.451  -7.674  -0.250  1.00  2.03           O  
ATOM    522  H   GLY A  33      13.627  -6.713  -2.714  1.00  2.03           H  
ATOM    523 1HA  GLY A  33      14.981  -8.912  -2.738  1.00  2.03           H  
ATOM    524 2HA  GLY A  33      16.091  -8.060  -1.695  1.00  2.03           H  
ATOM    525  N   PRO A  34      14.303  -9.766  -0.260  1.00  1.71           N  
ATOM    526  CA  PRO A  34      13.648 -10.320   0.920  1.00  1.71           C  
ATOM    527  C   PRO A  34      14.034  -9.620   2.217  1.00  1.71           C  
ATOM    528  O   PRO A  34      15.149  -9.107   2.352  1.00  1.71           O  
ATOM    529  CB  PRO A  34      14.170 -11.751   0.960  1.00  1.71           C  
ATOM    530  CG  PRO A  34      14.599 -12.067  -0.441  1.00  1.71           C  
ATOM    531  CD  PRO A  34      15.125 -10.778  -0.988  1.00  1.71           C  
ATOM    532  HA  PRO A  34      12.555 -10.303   0.783  1.00  1.71           H  
ATOM    533 1HB  PRO A  34      14.979 -11.792   1.689  1.00  1.71           H  
ATOM    534 2HB  PRO A  34      13.379 -12.423   1.331  1.00  1.71           H  
ATOM    535 1HG  PRO A  34      15.354 -12.863  -0.446  1.00  1.71           H  
ATOM    536 2HG  PRO A  34      13.740 -12.447  -1.014  1.00  1.71           H  
ATOM    537 1HD  PRO A  34      16.196 -10.651  -0.768  1.00  1.71           H  
ATOM    538 2HD  PRO A  34      14.914 -10.831  -2.051  1.00  1.71           H  
ATOM    539  N   LYS A  35      13.128  -9.651   3.187  1.00  1.43           N  
ATOM    540  CA  LYS A  35      13.401  -9.133   4.525  1.00  1.43           C  
ATOM    541  C   LYS A  35      14.187 -10.198   5.272  1.00  1.43           C  
ATOM    542  O   LYS A  35      14.066 -11.373   4.950  1.00  1.43           O  
ATOM    543  CB  LYS A  35      12.103  -8.858   5.291  1.00  1.43           C  
ATOM    544  CG  LYS A  35      11.209  -7.766   4.752  1.00  1.43           C  
ATOM    545  CD  LYS A  35       9.951  -7.690   5.613  1.00  1.43           C  
ATOM    546  CE  LYS A  35       9.017  -6.577   5.203  1.00  1.43           C  
ATOM    547  NZ  LYS A  35       7.768  -6.610   6.014  1.00  1.43           N  
ATOM    548  H   LYS A  35      12.215 -10.080   2.997  1.00  1.43           H  
ATOM    549  HA  LYS A  35      14.004  -8.227   4.453  1.00  1.43           H  
ATOM    550 1HB  LYS A  35      11.507  -9.772   5.310  1.00  1.43           H  
ATOM    551 2HB  LYS A  35      12.339  -8.607   6.323  1.00  1.43           H  
ATOM    552 1HG  LYS A  35      11.729  -6.809   4.769  1.00  1.43           H  
ATOM    553 2HG  LYS A  35      10.930  -8.001   3.721  1.00  1.43           H  
ATOM    554 1HD  LYS A  35       9.412  -8.637   5.535  1.00  1.43           H  
ATOM    555 2HD  LYS A  35      10.225  -7.541   6.661  1.00  1.43           H  
ATOM    556 1HE  LYS A  35       9.515  -5.623   5.364  1.00  1.43           H  
ATOM    557 2HE  LYS A  35       8.763  -6.672   4.148  1.00  1.43           H  
ATOM    558 1HZ  LYS A  35       7.160  -5.856   5.752  1.00  1.43           H  
ATOM    559 2HZ  LYS A  35       7.296  -7.485   5.874  1.00  1.43           H  
ATOM    560 3HZ  LYS A  35       8.002  -6.530   7.013  1.00  1.43           H  
ATOM    561  N   MET A  36      14.918  -9.840   6.328  1.00  1.23           N  
ATOM    562  CA  MET A  36      15.610 -10.882   7.104  1.00  1.23           C  
ATOM    563  C   MET A  36      14.641 -11.942   7.602  1.00  1.23           C  
ATOM    564  O   MET A  36      14.964 -13.121   7.627  1.00  1.23           O  
ATOM    565  CB  MET A  36      16.353 -10.304   8.293  1.00  1.23           C  
ATOM    566  CG  MET A  36      17.576  -9.519   7.963  1.00  1.23           C  
ATOM    567  SD  MET A  36      18.350  -8.843   9.419  1.00  1.23           S  
ATOM    568  CE  MET A  36      19.671  -7.908   8.676  1.00  1.23           C  
ATOM    569  H   MET A  36      15.016  -8.866   6.579  1.00  1.23           H  
ATOM    570  HA  MET A  36      16.329 -11.376   6.454  1.00  1.23           H  
ATOM    571 1HB  MET A  36      15.684  -9.663   8.871  1.00  1.23           H  
ATOM    572 2HB  MET A  36      16.653 -11.112   8.937  1.00  1.23           H  
ATOM    573 1HG  MET A  36      18.290 -10.180   7.480  1.00  1.23           H  
ATOM    574 2HG  MET A  36      17.332  -8.704   7.282  1.00  1.23           H  
ATOM    575 1HE  MET A  36      20.249  -7.413   9.454  1.00  1.23           H  
ATOM    576 2HE  MET A  36      20.319  -8.579   8.107  1.00  1.23           H  
ATOM    577 3HE  MET A  36      19.250  -7.156   8.007  1.00  1.23           H  
ATOM    578  N   HIS A  37      13.433 -11.515   7.950  1.00  1.09           N  
ATOM    579  CA  HIS A  37      12.373 -12.381   8.452  1.00  1.09           C  
ATOM    580  C   HIS A  37      12.007 -13.508   7.466  1.00  1.09           C  
ATOM    581  O   HIS A  37      11.426 -14.522   7.859  1.00  1.09           O  
ATOM    582  CB  HIS A  37      11.132 -11.530   8.751  1.00  1.09           C  
ATOM    583  CG  HIS A  37      10.033 -12.235   9.498  1.00  1.09           C  
ATOM    584  ND1 HIS A  37       8.987 -12.869   8.857  1.00  1.09           N  
ATOM    585  CD2 HIS A  37       9.799 -12.379  10.830  1.00  1.09           C  
ATOM    586  CE1 HIS A  37       8.166 -13.384   9.757  1.00  1.09           C  
ATOM    587  NE2 HIS A  37       8.634 -13.102  10.959  1.00  1.09           N  
ATOM    588  H   HIS A  37      13.248 -10.527   7.879  1.00  1.09           H  
ATOM    589  HA  HIS A  37      12.695 -12.846   9.369  1.00  1.09           H  
ATOM    590 1HB  HIS A  37      11.432 -10.662   9.344  1.00  1.09           H  
ATOM    591 2HB  HIS A  37      10.720 -11.155   7.813  1.00  1.09           H  
ATOM    592  HD1 HIS A  37       8.855 -12.935   7.867  1.00  1.09           H  
ATOM    593  HD2 HIS A  37      10.333 -12.040  11.722  1.00  1.09           H  
ATOM    594  HE1 HIS A  37       7.276 -13.932   9.446  1.00  1.09           H  
ATOM    595  N   GLU A  38      12.273 -13.289   6.174  1.00  1.01           N  
ATOM    596  CA  GLU A  38      11.953 -14.225   5.104  1.00  1.01           C  
ATOM    597  C   GLU A  38      13.147 -15.113   4.716  1.00  1.01           C  
ATOM    598  O   GLU A  38      13.029 -15.968   3.833  1.00  1.01           O  
ATOM    599  CB  GLU A  38      11.504 -13.432   3.872  1.00  1.01           C  
ATOM    600  CG  GLU A  38      10.241 -12.598   4.076  1.00  1.01           C  
ATOM    601  CD  GLU A  38       9.864 -11.762   2.864  1.00  1.01           C  
ATOM    602  OE1 GLU A  38      10.615 -10.873   2.501  1.00  1.01           O  
ATOM    603  OE2 GLU A  38       8.825 -12.015   2.302  1.00  1.01           O  
ATOM    604  H   GLU A  38      12.780 -12.451   5.906  1.00  1.01           H  
ATOM    605  HA  GLU A  38      11.142 -14.868   5.440  1.00  1.01           H  
ATOM    606 1HB  GLU A  38      12.304 -12.752   3.575  1.00  1.01           H  
ATOM    607 2HB  GLU A  38      11.333 -14.114   3.041  1.00  1.01           H  
ATOM    608 1HG  GLU A  38       9.416 -13.267   4.314  1.00  1.01           H  
ATOM    609 2HG  GLU A  38      10.395 -11.941   4.931  1.00  1.01           H  
ATOM    610  N   LEU A  39      14.305 -14.871   5.331  1.00  0.95           N  
ATOM    611  CA  LEU A  39      15.541 -15.571   5.001  1.00  0.95           C  
ATOM    612  C   LEU A  39      16.006 -16.552   6.061  1.00  0.95           C  
ATOM    613  O   LEU A  39      15.803 -16.331   7.252  1.00  0.95           O  
ATOM    614  CB  LEU A  39      16.662 -14.553   4.790  1.00  0.95           C  
ATOM    615  CG  LEU A  39      16.470 -13.552   3.685  1.00  0.95           C  
ATOM    616  CD1 LEU A  39      17.644 -12.566   3.684  1.00  0.95           C  
ATOM    617  CD2 LEU A  39      16.373 -14.310   2.388  1.00  0.95           C  
ATOM    618  H   LEU A  39      14.346 -14.176   6.075  1.00  0.95           H  
ATOM    619  HA  LEU A  39      15.382 -16.121   4.076  1.00  0.95           H  
ATOM    620 1HB  LEU A  39      16.776 -13.991   5.718  1.00  0.95           H  
ATOM    621 2HB  LEU A  39      17.590 -15.091   4.610  1.00  0.95           H  
ATOM    622  HG  LEU A  39      15.559 -12.985   3.845  1.00  0.95           H  
ATOM    623 1HD1 LEU A  39      17.507 -11.839   2.881  1.00  0.95           H  
ATOM    624 2HD1 LEU A  39      17.686 -12.044   4.635  1.00  0.95           H  
ATOM    625 3HD1 LEU A  39      18.575 -13.106   3.530  1.00  0.95           H  
ATOM    626 1HD2 LEU A  39      16.252 -13.632   1.571  1.00  0.95           H  
ATOM    627 2HD2 LEU A  39      17.276 -14.878   2.244  1.00  0.95           H  
ATOM    628 3HD2 LEU A  39      15.520 -14.990   2.429  1.00  0.95           H  
ATOM    629  N   ASP A  40      16.678 -17.622   5.639  1.00  0.90           N  
ATOM    630  CA  ASP A  40      17.301 -18.481   6.629  1.00  0.90           C  
ATOM    631  C   ASP A  40      18.570 -17.776   7.090  1.00  0.90           C  
ATOM    632  O   ASP A  40      19.086 -16.885   6.398  1.00  0.90           O  
ATOM    633  CB  ASP A  40      17.576 -19.881   6.074  1.00  0.90           C  
ATOM    634  CG  ASP A  40      17.849 -20.955   7.195  1.00  0.90           C  
ATOM    635  OD1 ASP A  40      17.937 -20.586   8.357  1.00  0.90           O  
ATOM    636  OD2 ASP A  40      17.971 -22.108   6.862  1.00  0.90           O  
ATOM    637  H   ASP A  40      16.787 -17.806   4.651  1.00  0.90           H  
ATOM    638  HA  ASP A  40      16.633 -18.581   7.486  1.00  0.90           H  
ATOM    639 1HB  ASP A  40      16.712 -20.211   5.497  1.00  0.90           H  
ATOM    640 2HB  ASP A  40      18.421 -19.847   5.390  1.00  0.90           H  
ATOM    641  N   ALA A  41      19.107 -18.211   8.218  1.00  0.86           N  
ATOM    642  CA  ALA A  41      20.278 -17.551   8.770  1.00  0.86           C  
ATOM    643  C   ALA A  41      21.472 -17.500   7.806  1.00  0.86           C  
ATOM    644  O   ALA A  41      22.027 -16.419   7.651  1.00  0.86           O  
ATOM    645  CB  ALA A  41      20.670 -18.175  10.104  1.00  0.86           C  
ATOM    646  H   ALA A  41      18.656 -19.003   8.680  1.00  0.86           H  
ATOM    647  HA  ALA A  41      19.997 -16.518   8.976  1.00  0.86           H  
ATOM    648 1HB  ALA A  41      21.495 -17.613  10.519  1.00  0.86           H  
ATOM    649 2HB  ALA A  41      19.818 -18.115  10.776  1.00  0.86           H  
ATOM    650 3HB  ALA A  41      20.964 -19.198  10.022  1.00  0.86           H  
ATOM    651  N   PRO A  42      21.899 -18.580   7.105  1.00  0.84           N  
ATOM    652  CA  PRO A  42      23.032 -18.547   6.191  1.00  0.84           C  
ATOM    653  C   PRO A  42      22.898 -17.511   5.077  1.00  0.84           C  
ATOM    654  O   PRO A  42      23.899 -16.986   4.588  1.00  0.84           O  
ATOM    655  CB  PRO A  42      23.036 -19.965   5.615  1.00  0.84           C  
ATOM    656  CG  PRO A  42      22.356 -20.805   6.669  1.00  0.84           C  
ATOM    657  CD  PRO A  42      21.272 -19.916   7.205  1.00  0.84           C  
ATOM    658  HA  PRO A  42      23.951 -18.375   6.753  1.00  0.84           H  
ATOM    659 1HB  PRO A  42      22.502 -19.973   4.653  1.00  0.84           H  
ATOM    660 2HB  PRO A  42      24.067 -20.286   5.412  1.00  0.84           H  
ATOM    661 1HG  PRO A  42      21.953 -21.730   6.225  1.00  0.84           H  
ATOM    662 2HG  PRO A  42      23.076 -21.108   7.443  1.00  0.84           H  
ATOM    663 1HD  PRO A  42      20.428 -19.982   6.535  1.00  0.84           H  
ATOM    664 2HD  PRO A  42      21.021 -20.223   8.200  1.00  0.84           H  
ATOM    665  N   THR A  43      21.674 -17.154   4.697  1.00  0.84           N  
ATOM    666  CA  THR A  43      21.539 -16.193   3.622  1.00  0.84           C  
ATOM    667  C   THR A  43      21.667 -14.817   4.219  1.00  0.84           C  
ATOM    668  O   THR A  43      22.354 -13.945   3.679  1.00  0.84           O  
ATOM    669  CB  THR A  43      20.221 -16.355   2.855  1.00  0.84           C  
ATOM    670  OG1 THR A  43      20.151 -17.672   2.284  1.00  0.84           O  
ATOM    671  CG2 THR A  43      20.157 -15.318   1.743  1.00  0.84           C  
ATOM    672  H   THR A  43      20.837 -17.509   5.150  1.00  0.84           H  
ATOM    673  HA  THR A  43      22.358 -16.333   2.913  1.00  0.84           H  
ATOM    674  HB  THR A  43      19.383 -16.219   3.537  1.00  0.84           H  
ATOM    675  HG1 THR A  43      20.899 -17.799   1.691  1.00  0.84           H  
ATOM    676 1HG2 THR A  43      19.232 -15.429   1.188  1.00  0.84           H  
ATOM    677 2HG2 THR A  43      20.207 -14.320   2.175  1.00  0.84           H  
ATOM    678 3HG2 THR A  43      20.999 -15.463   1.067  1.00  0.84           H  
ATOM    679  N   ALA A  44      20.997 -14.618   5.352  1.00  0.86           N  
ATOM    680  CA  ALA A  44      21.046 -13.339   6.026  1.00  0.86           C  
ATOM    681  C   ALA A  44      22.493 -13.014   6.428  1.00  0.86           C  
ATOM    682  O   ALA A  44      22.926 -11.863   6.332  1.00  0.86           O  
ATOM    683  CB  ALA A  44      20.133 -13.363   7.229  1.00  0.86           C  
ATOM    684  H   ALA A  44      20.447 -15.381   5.756  1.00  0.86           H  
ATOM    685  HA  ALA A  44      20.702 -12.576   5.332  1.00  0.86           H  
ATOM    686 1HB  ALA A  44      20.147 -12.399   7.721  1.00  0.86           H  
ATOM    687 2HB  ALA A  44      19.115 -13.593   6.911  1.00  0.86           H  
ATOM    688 3HB  ALA A  44      20.484 -14.137   7.906  1.00  0.86           H  
ATOM    689  N   ARG A  45      23.253 -14.047   6.836  1.00  0.89           N  
ATOM    690  CA  ARG A  45      24.655 -13.887   7.218  1.00  0.89           C  
ATOM    691  C   ARG A  45      25.479 -13.418   6.024  1.00  0.89           C  
ATOM    692  O   ARG A  45      26.241 -12.454   6.122  1.00  0.89           O  
ATOM    693  CB  ARG A  45      25.216 -15.226   7.725  1.00  0.89           C  
ATOM    694  CG  ARG A  45      24.693 -15.685   9.106  1.00  0.89           C  
ATOM    695  CD  ARG A  45      25.049 -17.071   9.468  1.00  0.89           C  
ATOM    696  NE  ARG A  45      24.387 -17.487  10.702  1.00  0.89           N  
ATOM    697  CZ  ARG A  45      24.256 -18.775  11.094  1.00  0.89           C  
ATOM    698  NH1 ARG A  45      24.765 -19.738  10.349  1.00  0.89           N  
ATOM    699  NH2 ARG A  45      23.618 -19.098  12.205  1.00  0.89           N  
ATOM    700  H   ARG A  45      22.832 -14.970   6.913  1.00  0.89           H  
ATOM    701  HA  ARG A  45      24.725 -13.143   8.012  1.00  0.89           H  
ATOM    702 1HB  ARG A  45      24.971 -16.007   7.008  1.00  0.89           H  
ATOM    703 2HB  ARG A  45      26.302 -15.163   7.785  1.00  0.89           H  
ATOM    704 1HG  ARG A  45      25.236 -15.110   9.831  1.00  0.89           H  
ATOM    705 2HG  ARG A  45      23.628 -15.513   9.226  1.00  0.89           H  
ATOM    706 1HD  ARG A  45      24.752 -17.743   8.691  1.00  0.89           H  
ATOM    707 2HD  ARG A  45      26.124 -17.139   9.620  1.00  0.89           H  
ATOM    708  HE  ARG A  45      24.002 -16.742  11.308  1.00  0.89           H  
ATOM    709 1HH1 ARG A  45      25.253 -19.515   9.498  1.00  0.89           H  
ATOM    710 2HH1 ARG A  45      24.671 -20.725  10.646  1.00  0.89           H  
ATOM    711 1HH2 ARG A  45      23.170 -18.399  12.813  1.00  0.89           H  
ATOM    712 2HH2 ARG A  45      23.540 -20.074  12.458  1.00  0.89           H  
ATOM    713  N   GLN A  46      25.273 -14.036   4.855  1.00  0.95           N  
ATOM    714  CA  GLN A  46      26.023 -13.627   3.671  1.00  0.95           C  
ATOM    715  C   GLN A  46      25.687 -12.196   3.267  1.00  0.95           C  
ATOM    716  O   GLN A  46      26.575 -11.422   2.897  1.00  0.95           O  
ATOM    717  CB  GLN A  46      25.739 -14.590   2.515  1.00  0.95           C  
ATOM    718  CG  GLN A  46      26.340 -15.972   2.712  1.00  0.95           C  
ATOM    719  CD  GLN A  46      25.937 -16.963   1.630  1.00  0.95           C  
ATOM    720  OE1 GLN A  46      24.978 -16.754   0.876  1.00  0.95           O  
ATOM    721  NE2 GLN A  46      26.671 -18.066   1.554  1.00  0.95           N  
ATOM    722  H   GLN A  46      24.635 -14.833   4.789  1.00  0.95           H  
ATOM    723  HA  GLN A  46      27.085 -13.671   3.907  1.00  0.95           H  
ATOM    724 1HB  GLN A  46      24.658 -14.710   2.408  1.00  0.95           H  
ATOM    725 2HB  GLN A  46      26.119 -14.173   1.585  1.00  0.95           H  
ATOM    726 1HG  GLN A  46      27.424 -15.877   2.689  1.00  0.95           H  
ATOM    727 2HG  GLN A  46      26.032 -16.359   3.673  1.00  0.95           H  
ATOM    728 1HE2 GLN A  46      26.456 -18.762   0.871  1.00  0.95           H  
ATOM    729 2HE2 GLN A  46      27.433 -18.201   2.185  1.00  0.95           H  
ATOM    730  N   MET A  47      24.408 -11.836   3.376  1.00  1.03           N  
ATOM    731  CA  MET A  47      23.935 -10.495   3.053  1.00  1.03           C  
ATOM    732  C   MET A  47      24.615  -9.448   3.936  1.00  1.03           C  
ATOM    733  O   MET A  47      25.109  -8.427   3.446  1.00  1.03           O  
ATOM    734  CB  MET A  47      22.419 -10.463   3.209  1.00  1.03           C  
ATOM    735  CG  MET A  47      21.734  -9.152   2.931  1.00  1.03           C  
ATOM    736  SD  MET A  47      19.955  -9.275   3.238  1.00  1.03           S  
ATOM    737  CE  MET A  47      19.910  -9.390   5.023  1.00  1.03           C  
ATOM    738  H   MET A  47      23.725 -12.534   3.676  1.00  1.03           H  
ATOM    739  HA  MET A  47      24.192 -10.279   2.017  1.00  1.03           H  
ATOM    740 1HB  MET A  47      21.978 -11.219   2.561  1.00  1.03           H  
ATOM    741 2HB  MET A  47      22.166 -10.739   4.225  1.00  1.03           H  
ATOM    742 1HG  MET A  47      22.147  -8.377   3.576  1.00  1.03           H  
ATOM    743 2HG  MET A  47      21.891  -8.862   1.893  1.00  1.03           H  
ATOM    744 1HE  MET A  47      18.878  -9.477   5.339  1.00  1.03           H  
ATOM    745 2HE  MET A  47      20.472 -10.260   5.353  1.00  1.03           H  
ATOM    746 3HE  MET A  47      20.352  -8.493   5.457  1.00  1.03           H  
ATOM    747  N   TYR A  48      24.655  -9.717   5.240  1.00  1.12           N  
ATOM    748  CA  TYR A  48      25.271  -8.819   6.206  1.00  1.12           C  
ATOM    749  C   TYR A  48      26.746  -8.627   5.883  1.00  1.12           C  
ATOM    750  O   TYR A  48      27.247  -7.497   5.870  1.00  1.12           O  
ATOM    751  CB  TYR A  48      25.054  -9.358   7.602  1.00  1.12           C  
ATOM    752  CG  TYR A  48      25.520  -8.468   8.732  1.00  1.12           C  
ATOM    753  CD1 TYR A  48      24.774  -7.338   9.049  1.00  1.12           C  
ATOM    754  CD2 TYR A  48      26.626  -8.793   9.486  1.00  1.12           C  
ATOM    755  CE1 TYR A  48      25.138  -6.540  10.100  1.00  1.12           C  
ATOM    756  CE2 TYR A  48      26.989  -7.986  10.550  1.00  1.12           C  
ATOM    757  CZ  TYR A  48      26.247  -6.867  10.852  1.00  1.12           C  
ATOM    758  OH  TYR A  48      26.607  -6.069  11.904  1.00  1.12           O  
ATOM    759  H   TYR A  48      24.218 -10.575   5.583  1.00  1.12           H  
ATOM    760  HA  TYR A  48      24.785  -7.847   6.132  1.00  1.12           H  
ATOM    761 1HB  TYR A  48      24.004  -9.567   7.723  1.00  1.12           H  
ATOM    762 2HB  TYR A  48      25.576 -10.316   7.698  1.00  1.12           H  
ATOM    763  HD1 TYR A  48      23.892  -7.089   8.458  1.00  1.12           H  
ATOM    764  HD2 TYR A  48      27.205  -9.688   9.247  1.00  1.12           H  
ATOM    765  HE1 TYR A  48      24.549  -5.655  10.341  1.00  1.12           H  
ATOM    766  HE2 TYR A  48      27.857  -8.236  11.157  1.00  1.12           H  
ATOM    767  HH  TYR A  48      25.997  -5.330  11.974  1.00  1.12           H  
ATOM    768  N   VAL A  49      27.442  -9.728   5.609  1.00  1.23           N  
ATOM    769  CA  VAL A  49      28.846  -9.650   5.254  1.00  1.23           C  
ATOM    770  C   VAL A  49      29.025  -8.822   3.982  1.00  1.23           C  
ATOM    771  O   VAL A  49      29.922  -7.982   3.909  1.00  1.23           O  
ATOM    772  CB  VAL A  49      29.439 -11.057   5.091  1.00  1.23           C  
ATOM    773  CG1 VAL A  49      30.838 -10.972   4.499  1.00  1.23           C  
ATOM    774  CG2 VAL A  49      29.490 -11.730   6.469  1.00  1.23           C  
ATOM    775  H   VAL A  49      26.984 -10.642   5.654  1.00  1.23           H  
ATOM    776  HA  VAL A  49      29.376  -9.157   6.068  1.00  1.23           H  
ATOM    777  HB  VAL A  49      28.810 -11.636   4.412  1.00  1.23           H  
ATOM    778 1HG1 VAL A  49      31.244 -11.976   4.385  1.00  1.23           H  
ATOM    779 2HG1 VAL A  49      30.794 -10.484   3.520  1.00  1.23           H  
ATOM    780 3HG1 VAL A  49      31.473 -10.401   5.158  1.00  1.23           H  
ATOM    781 1HG2 VAL A  49      29.899 -12.736   6.376  1.00  1.23           H  
ATOM    782 2HG2 VAL A  49      30.120 -11.148   7.143  1.00  1.23           H  
ATOM    783 3HG2 VAL A  49      28.488 -11.789   6.886  1.00  1.23           H  
ATOM    784  N   ALA A  50      28.164  -9.023   2.984  1.00  1.36           N  
ATOM    785  CA  ALA A  50      28.275  -8.224   1.775  1.00  1.36           C  
ATOM    786  C   ALA A  50      28.140  -6.729   2.096  1.00  1.36           C  
ATOM    787  O   ALA A  50      28.866  -5.908   1.537  1.00  1.36           O  
ATOM    788  CB  ALA A  50      27.216  -8.641   0.774  1.00  1.36           C  
ATOM    789  H   ALA A  50      27.443  -9.741   3.056  1.00  1.36           H  
ATOM    790  HA  ALA A  50      29.263  -8.394   1.348  1.00  1.36           H  
ATOM    791 1HB  ALA A  50      27.324  -8.054  -0.134  1.00  1.36           H  
ATOM    792 2HB  ALA A  50      27.334  -9.699   0.545  1.00  1.36           H  
ATOM    793 3HB  ALA A  50      26.232  -8.473   1.199  1.00  1.36           H  
ATOM    794  N   MET A  51      27.243  -6.366   3.026  1.00  1.48           N  
ATOM    795  CA  MET A  51      27.121  -4.960   3.420  1.00  1.48           C  
ATOM    796  C   MET A  51      28.441  -4.475   4.021  1.00  1.48           C  
ATOM    797  O   MET A  51      28.923  -3.384   3.697  1.00  1.48           O  
ATOM    798  CB  MET A  51      25.969  -4.727   4.407  1.00  1.48           C  
ATOM    799  CG  MET A  51      25.802  -3.230   4.822  1.00  1.48           C  
ATOM    800  SD  MET A  51      24.454  -2.920   6.012  1.00  1.48           S  
ATOM    801  CE  MET A  51      25.126  -3.595   7.534  1.00  1.48           C  
ATOM    802  H   MET A  51      26.635  -7.073   3.442  1.00  1.48           H  
ATOM    803  HA  MET A  51      26.929  -4.368   2.526  1.00  1.48           H  
ATOM    804 1HB  MET A  51      25.036  -5.076   3.967  1.00  1.48           H  
ATOM    805 2HB  MET A  51      26.139  -5.309   5.311  1.00  1.48           H  
ATOM    806 1HG  MET A  51      26.736  -2.887   5.268  1.00  1.48           H  
ATOM    807 2HG  MET A  51      25.615  -2.630   3.932  1.00  1.48           H  
ATOM    808 1HE  MET A  51      24.403  -3.474   8.337  1.00  1.48           H  
ATOM    809 2HE  MET A  51      25.342  -4.657   7.396  1.00  1.48           H  
ATOM    810 3HE  MET A  51      26.047  -3.072   7.796  1.00  1.48           H  
ATOM    811  N   LYS A  52      29.029  -5.289   4.903  1.00  1.57           N  
ATOM    812  CA  LYS A  52      30.305  -4.970   5.546  1.00  1.57           C  
ATOM    813  C   LYS A  52      31.382  -4.631   4.518  1.00  1.57           C  
ATOM    814  O   LYS A  52      32.071  -3.616   4.627  1.00  1.57           O  
ATOM    815  CB  LYS A  52      30.784  -6.142   6.409  1.00  1.57           C  
ATOM    816  CG  LYS A  52      32.097  -5.922   7.121  1.00  1.57           C  
ATOM    817  CD  LYS A  52      33.303  -6.529   6.346  1.00  1.57           C  
ATOM    818  CE  LYS A  52      33.240  -8.065   6.265  1.00  1.57           C  
ATOM    819  NZ  LYS A  52      34.338  -8.642   5.424  1.00  1.57           N  
ATOM    820  H   LYS A  52      28.564  -6.170   5.133  1.00  1.57           H  
ATOM    821  HA  LYS A  52      30.160  -4.099   6.187  1.00  1.57           H  
ATOM    822 1HB  LYS A  52      30.019  -6.395   7.145  1.00  1.57           H  
ATOM    823 2HB  LYS A  52      30.932  -7.008   5.793  1.00  1.57           H  
ATOM    824 1HG  LYS A  52      32.250  -4.871   7.217  1.00  1.57           H  
ATOM    825 2HG  LYS A  52      32.054  -6.324   8.101  1.00  1.57           H  
ATOM    826 1HD  LYS A  52      33.350  -6.126   5.338  1.00  1.57           H  
ATOM    827 2HD  LYS A  52      34.221  -6.250   6.868  1.00  1.57           H  
ATOM    828 1HE  LYS A  52      33.328  -8.475   7.247  1.00  1.57           H  
ATOM    829 2HE  LYS A  52      32.280  -8.352   5.841  1.00  1.57           H  
ATOM    830 1HZ  LYS A  52      34.255  -9.642   5.393  1.00  1.57           H  
ATOM    831 2HZ  LYS A  52      34.246  -8.271   4.476  1.00  1.57           H  
ATOM    832 3HZ  LYS A  52      35.231  -8.389   5.800  1.00  1.57           H  
ATOM    833  N   ASP A  53      31.472  -5.436   3.460  1.00  1.62           N  
ATOM    834  CA  ASP A  53      32.466  -5.221   2.405  1.00  1.62           C  
ATOM    835  C   ASP A  53      32.322  -3.881   1.671  1.00  1.62           C  
ATOM    836  O   ASP A  53      33.240  -3.459   0.962  1.00  1.62           O  
ATOM    837  CB  ASP A  53      32.466  -6.383   1.408  1.00  1.62           C  
ATOM    838  CG  ASP A  53      33.152  -7.654   1.972  1.00  1.62           C  
ATOM    839  OD1 ASP A  53      33.826  -7.544   2.986  1.00  1.62           O  
ATOM    840  OD2 ASP A  53      33.011  -8.704   1.397  1.00  1.62           O  
ATOM    841  H   ASP A  53      30.850  -6.248   3.414  1.00  1.62           H  
ATOM    842  HA  ASP A  53      33.445  -5.215   2.881  1.00  1.62           H  
ATOM    843 1HB  ASP A  53      31.431  -6.629   1.151  1.00  1.62           H  
ATOM    844 2HB  ASP A  53      32.969  -6.079   0.492  1.00  1.62           H  
ATOM    845  N   VAL A  54      31.165  -3.241   1.796  1.00  1.59           N  
ATOM    846  CA  VAL A  54      30.904  -1.967   1.171  1.00  1.59           C  
ATOM    847  C   VAL A  54      31.072  -0.819   2.172  1.00  1.59           C  
ATOM    848  O   VAL A  54      31.664   0.215   1.852  1.00  1.59           O  
ATOM    849  CB  VAL A  54      29.478  -1.956   0.600  1.00  1.59           C  
ATOM    850  CG1 VAL A  54      29.153  -0.589   0.024  1.00  1.59           C  
ATOM    851  CG2 VAL A  54      29.363  -3.044  -0.453  1.00  1.59           C  
ATOM    852  H   VAL A  54      30.438  -3.624   2.394  1.00  1.59           H  
ATOM    853  HA  VAL A  54      31.611  -1.829   0.354  1.00  1.59           H  
ATOM    854  HB  VAL A  54      28.768  -2.155   1.404  1.00  1.59           H  
ATOM    855 1HG1 VAL A  54      28.136  -0.592  -0.366  1.00  1.59           H  
ATOM    856 2HG1 VAL A  54      29.239   0.163   0.810  1.00  1.59           H  
ATOM    857 3HG1 VAL A  54      29.851  -0.358  -0.780  1.00  1.59           H  
ATOM    858 1HG2 VAL A  54      28.352  -3.059  -0.853  1.00  1.59           H  
ATOM    859 2HG2 VAL A  54      30.072  -2.850  -1.256  1.00  1.59           H  
ATOM    860 3HG2 VAL A  54      29.587  -4.010   0.002  1.00  1.59           H  
ATOM    861  N   GLY A  55      30.496  -0.979   3.368  1.00  1.50           N  
ATOM    862  CA  GLY A  55      30.513   0.088   4.367  1.00  1.50           C  
ATOM    863  C   GLY A  55      31.703   0.146   5.342  1.00  1.50           C  
ATOM    864  O   GLY A  55      32.005   1.230   5.846  1.00  1.50           O  
ATOM    865  H   GLY A  55      30.027  -1.860   3.576  1.00  1.50           H  
ATOM    866 1HA  GLY A  55      30.474   1.032   3.834  1.00  1.50           H  
ATOM    867 2HA  GLY A  55      29.593   0.033   4.942  1.00  1.50           H  
ATOM    868  N   ASP A  56      32.353  -0.983   5.642  1.00  1.37           N  
ATOM    869  CA  ASP A  56      33.471  -1.035   6.600  1.00  1.37           C  
ATOM    870  C   ASP A  56      34.835  -0.811   5.890  1.00  1.37           C  
ATOM    871  O   ASP A  56      35.132  -1.513   4.925  1.00  1.37           O  
ATOM    872  CB  ASP A  56      33.436  -2.356   7.387  1.00  1.37           C  
ATOM    873  CG  ASP A  56      34.423  -2.494   8.595  1.00  1.37           C  
ATOM    874  OD1 ASP A  56      34.321  -1.690   9.531  1.00  1.37           O  
ATOM    875  OD2 ASP A  56      35.200  -3.430   8.618  1.00  1.37           O  
ATOM    876  H   ASP A  56      32.077  -1.861   5.203  1.00  1.37           H  
ATOM    877  HA  ASP A  56      33.281  -0.257   7.324  1.00  1.37           H  
ATOM    878 1HB  ASP A  56      32.421  -2.525   7.748  1.00  1.37           H  
ATOM    879 2HB  ASP A  56      33.662  -3.158   6.689  1.00  1.37           H  
ATOM    880  N   PRO A  57      35.661   0.173   6.302  1.00  1.23           N  
ATOM    881  CA  PRO A  57      36.949   0.525   5.712  1.00  1.23           C  
ATOM    882  C   PRO A  57      37.989  -0.577   5.974  1.00  1.23           C  
ATOM    883  O   PRO A  57      37.727  -1.458   6.785  1.00  1.23           O  
ATOM    884  CB  PRO A  57      37.305   1.830   6.433  1.00  1.23           C  
ATOM    885  CG  PRO A  57      36.612   1.736   7.739  1.00  1.23           C  
ATOM    886  CD  PRO A  57      35.320   0.981   7.463  1.00  1.23           C  
ATOM    887  HA  PRO A  57      36.771   0.690   4.644  1.00  1.23           H  
ATOM    888 1HB  PRO A  57      38.393   1.916   6.564  1.00  1.23           H  
ATOM    889 2HB  PRO A  57      36.980   2.693   5.836  1.00  1.23           H  
ATOM    890 1HG  PRO A  57      37.268   1.208   8.440  1.00  1.23           H  
ATOM    891 2HG  PRO A  57      36.443   2.740   8.154  1.00  1.23           H  
ATOM    892 1HD  PRO A  57      35.097   0.353   8.330  1.00  1.23           H  
ATOM    893 2HD  PRO A  57      34.507   1.670   7.217  1.00  1.23           H  
ATOM    894  N   PRO A  58      39.148  -0.568   5.286  1.00  1.10           N  
ATOM    895  CA  PRO A  58      40.261  -1.505   5.430  1.00  1.10           C  
ATOM    896  C   PRO A  58      40.839  -1.577   6.841  1.00  1.10           C  
ATOM    897  O   PRO A  58      40.855  -0.595   7.581  1.00  1.10           O  
ATOM    898  CB  PRO A  58      41.310  -0.929   4.467  1.00  1.10           C  
ATOM    899  CG  PRO A  58      40.519  -0.161   3.445  1.00  1.10           C  
ATOM    900  CD  PRO A  58      39.368   0.438   4.213  1.00  1.10           C  
ATOM    901  HA  PRO A  58      39.933  -2.500   5.102  1.00  1.10           H  
ATOM    902 1HB  PRO A  58      42.017  -0.294   5.020  1.00  1.10           H  
ATOM    903 2HB  PRO A  58      41.895  -1.745   4.020  1.00  1.10           H  
ATOM    904 1HG  PRO A  58      41.156   0.606   2.974  1.00  1.10           H  
ATOM    905 2HG  PRO A  58      40.189  -0.834   2.641  1.00  1.10           H  
ATOM    906 1HD  PRO A  58      39.652   1.412   4.631  1.00  1.10           H  
ATOM    907 2HD  PRO A  58      38.531   0.505   3.522  1.00  1.10           H  
ATOM    908  N   VAL A  59      41.344  -2.767   7.176  1.00  1.01           N  
ATOM    909  CA  VAL A  59      41.966  -3.100   8.464  1.00  1.01           C  
ATOM    910  C   VAL A  59      43.200  -2.264   8.812  1.00  1.01           C  
ATOM    911  O   VAL A  59      43.545  -2.136   9.992  1.00  1.01           O  
ATOM    912  CB  VAL A  59      42.331  -4.602   8.500  1.00  1.01           C  
ATOM    913  CG1 VAL A  59      43.523  -4.888   7.598  1.00  1.01           C  
ATOM    914  CG2 VAL A  59      42.619  -5.027   9.937  1.00  1.01           C  
ATOM    915  H   VAL A  59      41.275  -3.510   6.496  1.00  1.01           H  
ATOM    916  HA  VAL A  59      41.222  -2.924   9.237  1.00  1.01           H  
ATOM    917  HB  VAL A  59      41.488  -5.177   8.116  1.00  1.01           H  
ATOM    918 1HG1 VAL A  59      43.746  -5.954   7.621  1.00  1.01           H  
ATOM    919 2HG1 VAL A  59      43.290  -4.589   6.579  1.00  1.01           H  
ATOM    920 3HG1 VAL A  59      44.396  -4.338   7.947  1.00  1.01           H  
ATOM    921 1HG2 VAL A  59      42.856  -6.089   9.963  1.00  1.01           H  
ATOM    922 2HG2 VAL A  59      43.462  -4.457  10.326  1.00  1.01           H  
ATOM    923 3HG2 VAL A  59      41.739  -4.840  10.541  1.00  1.01           H  
ATOM    924  N   GLY A  60      43.858  -1.705   7.791  1.00  0.95           N  
ATOM    925  CA  GLY A  60      45.067  -0.904   7.955  1.00  0.95           C  
ATOM    926  C   GLY A  60      46.266  -1.754   8.366  1.00  0.95           C  
ATOM    927  O   GLY A  60      46.626  -2.697   7.660  1.00  0.95           O  
ATOM    928  H   GLY A  60      43.492  -1.850   6.864  1.00  0.95           H  
ATOM    929 1HA  GLY A  60      45.288  -0.390   7.021  1.00  0.95           H  
ATOM    930 2HA  GLY A  60      44.890  -0.135   8.706  1.00  0.95           H  
ATOM    931  N   GLU A  61      46.907  -1.396   9.478  1.00  0.91           N  
ATOM    932  CA  GLU A  61      48.084  -2.122   9.944  1.00  0.91           C  
ATOM    933  C   GLU A  61      48.144  -2.277  11.464  1.00  0.91           C  
ATOM    934  O   GLU A  61      47.872  -1.339  12.224  1.00  0.91           O  
ATOM    935  CB  GLU A  61      49.355  -1.409   9.450  1.00  0.91           C  
ATOM    936  CG  GLU A  61      50.679  -2.105   9.799  1.00  0.91           C  
ATOM    937  CD  GLU A  61      51.888  -1.405   9.202  1.00  0.91           C  
ATOM    938  OE1 GLU A  61      51.704  -0.432   8.508  1.00  0.91           O  
ATOM    939  OE2 GLU A  61      52.989  -1.847   9.436  1.00  0.91           O  
ATOM    940  H   GLU A  61      46.567  -0.607  10.005  1.00  0.91           H  
ATOM    941  HA  GLU A  61      48.058  -3.123   9.513  1.00  0.91           H  
ATOM    942 1HB  GLU A  61      49.312  -1.307   8.366  1.00  0.91           H  
ATOM    943 2HB  GLU A  61      49.391  -0.405   9.871  1.00  0.91           H  
ATOM    944 1HG  GLU A  61      50.793  -2.129  10.883  1.00  0.91           H  
ATOM    945 2HG  GLU A  61      50.644  -3.134   9.444  1.00  0.91           H  
ATOM    946  N   LEU A  62      48.496  -3.490  11.882  1.00  0.87           N  
ATOM    947  CA  LEU A  62      48.709  -3.863  13.277  1.00  0.87           C  
ATOM    948  C   LEU A  62      50.069  -4.535  13.432  1.00  0.87           C  
ATOM    949  O   LEU A  62      50.570  -5.140  12.484  1.00  0.87           O  
ATOM    950  CB  LEU A  62      47.613  -4.809  13.757  1.00  0.87           C  
ATOM    951  CG  LEU A  62      46.208  -4.281  13.765  1.00  0.87           C  
ATOM    952  CD1 LEU A  62      45.328  -5.403  14.011  1.00  0.87           C  
ATOM    953  CD2 LEU A  62      46.025  -3.233  14.880  1.00  0.87           C  
ATOM    954  H   LEU A  62      48.667  -4.192  11.176  1.00  0.87           H  
ATOM    955  HA  LEU A  62      48.696  -2.962  13.881  1.00  0.87           H  
ATOM    956 1HB  LEU A  62      47.627  -5.696  13.126  1.00  0.87           H  
ATOM    957 2HB  LEU A  62      47.846  -5.127  14.762  1.00  0.87           H  
ATOM    958  HG  LEU A  62      45.962  -3.838  12.801  1.00  0.87           H  
ATOM    959 1HD1 LEU A  62      44.337  -5.020  14.025  1.00  0.87           H  
ATOM    960 2HD1 LEU A  62      45.437  -6.152  13.225  1.00  0.87           H  
ATOM    961 3HD1 LEU A  62      45.578  -5.843  14.964  1.00  0.87           H  
ATOM    962 1HD2 LEU A  62      44.991  -2.876  14.884  1.00  0.87           H  
ATOM    963 2HD2 LEU A  62      46.250  -3.684  15.837  1.00  0.87           H  
ATOM    964 3HD2 LEU A  62      46.695  -2.392  14.704  1.00  0.87           H  
ATOM    965  N   GLY A  63      50.678  -4.418  14.610  1.00  0.84           N  
ATOM    966  CA  GLY A  63      51.943  -5.091  14.896  1.00  0.84           C  
ATOM    967  C   GLY A  63      51.730  -6.598  14.955  1.00  0.84           C  
ATOM    968  O   GLY A  63      52.605  -7.407  14.616  1.00  0.84           O  
ATOM    969  H   GLY A  63      50.218  -3.931  15.371  1.00  0.84           H  
ATOM    970 1HA  GLY A  63      52.673  -4.845  14.127  1.00  0.84           H  
ATOM    971 2HA  GLY A  63      52.333  -4.733  15.841  1.00  0.84           H  
ATOM    972  N   THR A  64      50.570  -6.985  15.461  1.00  0.81           N  
ATOM    973  CA  THR A  64      50.222  -8.383  15.553  1.00  0.81           C  
ATOM    974  C   THR A  64      48.750  -8.700  15.284  1.00  0.81           C  
ATOM    975  O   THR A  64      47.834  -7.989  15.722  1.00  0.81           O  
ATOM    976  CB  THR A  64      50.715  -8.952  16.888  1.00  0.81           C  
ATOM    977  OG1 THR A  64      52.154  -8.798  16.922  1.00  0.81           O  
ATOM    978  CG2 THR A  64      50.329 -10.417  17.059  1.00  0.81           C  
ATOM    979  H   THR A  64      49.925  -6.274  15.794  1.00  0.81           H  
ATOM    980  HA  THR A  64      50.788  -8.906  14.782  1.00  0.81           H  
ATOM    981  HB  THR A  64      50.286  -8.383  17.708  1.00  0.81           H  
ATOM    982  HG1 THR A  64      52.476  -8.576  15.999  1.00  0.81           H  
ATOM    983 1HG2 THR A  64      50.705 -10.785  18.014  1.00  0.81           H  
ATOM    984 2HG2 THR A  64      49.246 -10.502  17.045  1.00  0.81           H  
ATOM    985 3HG2 THR A  64      50.755 -11.009  16.250  1.00  0.81           H  
ATOM    986  N   LEU A  65      48.533  -9.793  14.554  1.00  0.79           N  
ATOM    987  CA  LEU A  65      47.199 -10.343  14.381  1.00  0.79           C  
ATOM    988  C   LEU A  65      47.264 -11.862  14.504  1.00  0.79           C  
ATOM    989  O   LEU A  65      47.871 -12.526  13.659  1.00  0.79           O  
ATOM    990  CB  LEU A  65      46.566  -9.909  13.051  1.00  0.79           C  
ATOM    991  CG  LEU A  65      45.146 -10.510  12.744  1.00  0.79           C  
ATOM    992  CD1 LEU A  65      44.165 -10.123  13.833  1.00  0.79           C  
ATOM    993  CD2 LEU A  65      44.657  -9.954  11.416  1.00  0.79           C  
ATOM    994  H   LEU A  65      49.322 -10.296  14.177  1.00  0.79           H  
ATOM    995  HA  LEU A  65      46.576  -9.957  15.160  1.00  0.79           H  
ATOM    996 1HB  LEU A  65      46.470  -8.823  13.056  1.00  0.79           H  
ATOM    997 2HB  LEU A  65      47.232 -10.194  12.239  1.00  0.79           H  
ATOM    998  HG  LEU A  65      45.202 -11.600  12.697  1.00  0.79           H  
ATOM    999 1HD1 LEU A  65      43.182 -10.529  13.606  1.00  0.79           H  
ATOM   1000 2HD1 LEU A  65      44.501 -10.522  14.769  1.00  0.79           H  
ATOM   1001 3HD1 LEU A  65      44.116  -9.051  13.890  1.00  0.79           H  
ATOM   1002 1HD2 LEU A  65      43.669 -10.364  11.193  1.00  0.79           H  
ATOM   1003 2HD2 LEU A  65      44.595  -8.867  11.479  1.00  0.79           H  
ATOM   1004 3HD2 LEU A  65      45.353 -10.234  10.624  1.00  0.79           H  
ATOM   1005  N   LEU A  66      46.680 -12.403  15.580  1.00  0.76           N  
ATOM   1006  CA  LEU A  66      46.735 -13.856  15.788  1.00  0.76           C  
ATOM   1007  C   LEU A  66      45.365 -14.514  15.732  1.00  0.76           C  
ATOM   1008  O   LEU A  66      44.390 -14.001  16.288  1.00  0.76           O  
ATOM   1009  CB  LEU A  66      47.331 -14.247  17.156  1.00  0.76           C  
ATOM   1010  CG  LEU A  66      48.717 -13.739  17.523  1.00  0.76           C  
ATOM   1011  CD1 LEU A  66      49.071 -14.248  18.937  1.00  0.76           C  
ATOM   1012  CD2 LEU A  66      49.734 -14.192  16.496  1.00  0.76           C  
ATOM   1013  H   LEU A  66      46.196 -11.778  16.228  1.00  0.76           H  
ATOM   1014  HA  LEU A  66      47.349 -14.294  15.003  1.00  0.76           H  
ATOM   1015 1HB  LEU A  66      46.653 -13.923  17.931  1.00  0.76           H  
ATOM   1016 2HB  LEU A  66      47.371 -15.337  17.200  1.00  0.76           H  
ATOM   1017  HG  LEU A  66      48.694 -12.666  17.561  1.00  0.76           H  
ATOM   1018 1HD1 LEU A  66      50.051 -13.870  19.229  1.00  0.76           H  
ATOM   1019 2HD1 LEU A  66      48.335 -13.921  19.659  1.00  0.76           H  
ATOM   1020 3HD1 LEU A  66      49.090 -15.337  18.933  1.00  0.76           H  
ATOM   1021 1HD2 LEU A  66      50.721 -13.814  16.769  1.00  0.76           H  
ATOM   1022 2HD2 LEU A  66      49.758 -15.280  16.463  1.00  0.76           H  
ATOM   1023 3HD2 LEU A  66      49.460 -13.807  15.513  1.00  0.76           H  
ATOM   1024  N   ASP A  67      45.314 -15.707  15.143  1.00  0.74           N  
ATOM   1025  CA  ASP A  67      44.093 -16.507  15.166  1.00  0.74           C  
ATOM   1026  C   ASP A  67      44.148 -17.459  16.354  1.00  0.74           C  
ATOM   1027  O   ASP A  67      45.090 -18.241  16.502  1.00  0.74           O  
ATOM   1028  CB  ASP A  67      43.857 -17.237  13.850  1.00  0.74           C  
ATOM   1029  CG  ASP A  67      43.535 -16.255  12.742  1.00  0.74           C  
ATOM   1030  OD1 ASP A  67      43.302 -15.104  13.065  1.00  0.74           O  
ATOM   1031  OD2 ASP A  67      43.450 -16.627  11.594  1.00  0.74           O  
ATOM   1032  H   ASP A  67      46.139 -16.071  14.685  1.00  0.74           H  
ATOM   1033  HA  ASP A  67      43.241 -15.843  15.323  1.00  0.74           H  
ATOM   1034 1HB  ASP A  67      44.742 -17.812  13.577  1.00  0.74           H  
ATOM   1035 2HB  ASP A  67      43.025 -17.933  13.964  1.00  0.74           H  
ATOM   1036  N   LEU A  68      43.168 -17.323  17.227  1.00  0.72           N  
ATOM   1037  CA  LEU A  68      43.094 -18.031  18.490  1.00  0.72           C  
ATOM   1038  C   LEU A  68      41.951 -19.053  18.504  1.00  0.72           C  
ATOM   1039  O   LEU A  68      40.918 -18.859  17.849  1.00  0.72           O  
ATOM   1040  CB  LEU A  68      42.778 -17.000  19.552  1.00  0.72           C  
ATOM   1041  CG  LEU A  68      43.647 -15.770  19.614  1.00  0.72           C  
ATOM   1042  CD1 LEU A  68      42.990 -14.852  20.584  1.00  0.72           C  
ATOM   1043  CD2 LEU A  68      45.078 -16.120  20.022  1.00  0.72           C  
ATOM   1044  H   LEU A  68      42.422 -16.664  17.023  1.00  0.72           H  
ATOM   1045  HA  LEU A  68      44.042 -18.533  18.681  1.00  0.72           H  
ATOM   1046 1HB  LEU A  68      41.781 -16.663  19.373  1.00  0.72           H  
ATOM   1047 2HB  LEU A  68      42.803 -17.483  20.529  1.00  0.72           H  
ATOM   1048  HG  LEU A  68      43.665 -15.274  18.638  1.00  0.72           H  
ATOM   1049 1HD1 LEU A  68      43.539 -13.954  20.659  1.00  0.72           H  
ATOM   1050 2HD1 LEU A  68      41.984 -14.631  20.232  1.00  0.72           H  
ATOM   1051 3HD1 LEU A  68      42.936 -15.324  21.541  1.00  0.72           H  
ATOM   1052 1HD2 LEU A  68      45.678 -15.209  20.074  1.00  0.72           H  
ATOM   1053 2HD2 LEU A  68      45.081 -16.605  20.995  1.00  0.72           H  
ATOM   1054 3HD2 LEU A  68      45.513 -16.795  19.283  1.00  0.72           H  
ATOM   1055  N   SER A  69      42.103 -20.099  19.313  1.00  0.72           N  
ATOM   1056  CA  SER A  69      41.012 -21.041  19.561  1.00  0.72           C  
ATOM   1057  C   SER A  69      40.757 -21.104  21.066  1.00  0.72           C  
ATOM   1058  O   SER A  69      41.637 -21.513  21.827  1.00  0.72           O  
ATOM   1059  CB  SER A  69      41.365 -22.409  19.029  1.00  0.72           C  
ATOM   1060  OG  SER A  69      41.552 -22.380  17.639  1.00  0.72           O  
ATOM   1061  H   SER A  69      42.984 -20.229  19.793  1.00  0.72           H  
ATOM   1062  HA  SER A  69      40.102 -20.682  19.073  1.00  0.72           H  
ATOM   1063 1HB  SER A  69      42.272 -22.767  19.515  1.00  0.72           H  
ATOM   1064 2HB  SER A  69      40.567 -23.108  19.277  1.00  0.72           H  
ATOM   1065  HG  SER A  69      41.626 -23.299  17.365  1.00  0.72           H  
ATOM   1066  N   ILE A  70      39.574 -20.680  21.497  1.00  0.72           N  
ATOM   1067  CA  ILE A  70      39.267 -20.597  22.917  1.00  0.72           C  
ATOM   1068  C   ILE A  70      38.298 -21.675  23.441  1.00  0.72           C  
ATOM   1069  O   ILE A  70      37.165 -21.737  22.996  1.00  0.72           O  
ATOM   1070  CB  ILE A  70      38.633 -19.250  23.200  1.00  0.72           C  
ATOM   1071  CG1 ILE A  70      39.570 -18.136  22.843  1.00  0.72           C  
ATOM   1072  CG2 ILE A  70      38.144 -19.188  24.569  1.00  0.72           C  
ATOM   1073  CD1 ILE A  70      38.940 -16.762  23.000  1.00  0.72           C  
ATOM   1074  H   ILE A  70      38.877 -20.346  20.830  1.00  0.72           H  
ATOM   1075  HA  ILE A  70      40.204 -20.615  23.455  1.00  0.72           H  
ATOM   1076  HB  ILE A  70      37.807 -19.126  22.541  1.00  0.72           H  
ATOM   1077 1HG1 ILE A  70      40.444 -18.220  23.433  1.00  0.72           H  
ATOM   1078 2HG1 ILE A  70      39.858 -18.246  21.795  1.00  0.72           H  
ATOM   1079 1HG2 ILE A  70      37.686 -18.257  24.690  1.00  0.72           H  
ATOM   1080 2HG2 ILE A  70      37.422 -19.977  24.738  1.00  0.72           H  
ATOM   1081 3HG2 ILE A  70      38.955 -19.301  25.245  1.00  0.72           H  
ATOM   1082 1HD1 ILE A  70      39.656 -15.994  22.710  1.00  0.72           H  
ATOM   1083 2HD1 ILE A  70      38.055 -16.694  22.371  1.00  0.72           H  
ATOM   1084 3HD1 ILE A  70      38.653 -16.614  24.041  1.00  0.72           H  
ATOM   1085  N   PRO A  71      38.677 -22.530  24.388  1.00  0.73           N  
ATOM   1086  CA  PRO A  71      37.821 -23.563  24.951  1.00  0.73           C  
ATOM   1087  C   PRO A  71      36.541 -22.969  25.533  1.00  0.73           C  
ATOM   1088  O   PRO A  71      36.564 -21.875  26.099  1.00  0.73           O  
ATOM   1089  CB  PRO A  71      38.700 -24.153  26.055  1.00  0.73           C  
ATOM   1090  CG  PRO A  71      40.115 -23.880  25.597  1.00  0.73           C  
ATOM   1091  CD  PRO A  71      40.052 -22.545  24.894  1.00  0.73           C  
ATOM   1092  HA  PRO A  71      37.593 -24.314  24.174  1.00  0.73           H  
ATOM   1093 1HB  PRO A  71      38.456 -23.680  27.017  1.00  0.73           H  
ATOM   1094 2HB  PRO A  71      38.487 -25.226  26.164  1.00  0.73           H  
ATOM   1095 1HG  PRO A  71      40.803 -23.878  26.457  1.00  0.73           H  
ATOM   1096 2HG  PRO A  71      40.447 -24.687  24.924  1.00  0.73           H  
ATOM   1097 1HD  PRO A  71      40.215 -21.723  25.584  1.00  0.73           H  
ATOM   1098 2HD  PRO A  71      40.785 -22.572  24.073  1.00  0.73           H  
ATOM   1099  N   GLY A  72      35.440 -23.705  25.444  1.00  0.74           N  
ATOM   1100  CA  GLY A  72      34.173 -23.227  25.978  1.00  0.74           C  
ATOM   1101  C   GLY A  72      33.051 -24.251  25.768  1.00  0.74           C  
ATOM   1102  O   GLY A  72      33.260 -25.290  25.142  1.00  0.74           O  
ATOM   1103  H   GLY A  72      35.480 -24.599  24.973  1.00  0.74           H  
ATOM   1104 1HA  GLY A  72      34.293 -23.008  27.037  1.00  0.74           H  
ATOM   1105 2HA  GLY A  72      33.928 -22.295  25.473  1.00  0.74           H  
ATOM   1106  N   PRO A  73      31.843 -23.982  26.288  1.00  0.74           N  
ATOM   1107  CA  PRO A  73      30.667 -24.847  26.231  1.00  0.74           C  
ATOM   1108  C   PRO A  73      30.152 -25.094  24.813  1.00  0.74           C  
ATOM   1109  O   PRO A  73      29.514 -26.112  24.548  1.00  0.74           O  
ATOM   1110  CB  PRO A  73      29.664 -24.073  27.089  1.00  0.74           C  
ATOM   1111  CG  PRO A  73      30.144 -22.632  27.053  1.00  0.74           C  
ATOM   1112  CD  PRO A  73      31.626 -22.699  26.960  1.00  0.74           C  
ATOM   1113  HA  PRO A  73      30.914 -25.806  26.710  1.00  0.74           H  
ATOM   1114 1HB  PRO A  73      28.652 -24.183  26.668  1.00  0.74           H  
ATOM   1115 2HB  PRO A  73      29.634 -24.491  28.105  1.00  0.74           H  
ATOM   1116 1HG  PRO A  73      29.681 -22.084  26.207  1.00  0.74           H  
ATOM   1117 2HG  PRO A  73      29.847 -22.122  27.966  1.00  0.74           H  
ATOM   1118 1HD  PRO A  73      31.957 -21.855  26.342  1.00  0.74           H  
ATOM   1119 2HD  PRO A  73      32.076 -22.693  27.961  1.00  0.74           H  
ATOM   1120  N   GLY A  74      30.488 -24.194  23.891  1.00  0.73           N  
ATOM   1121  CA  GLY A  74      30.107 -24.304  22.490  1.00  0.73           C  
ATOM   1122  C   GLY A  74      31.195 -25.010  21.672  1.00  0.73           C  
ATOM   1123  O   GLY A  74      31.149 -25.020  20.434  1.00  0.73           O  
ATOM   1124  H   GLY A  74      30.989 -23.353  24.159  1.00  0.73           H  
ATOM   1125 1HA  GLY A  74      29.166 -24.845  22.406  1.00  0.73           H  
ATOM   1126 2HA  GLY A  74      29.940 -23.301  22.094  1.00  0.73           H  
ATOM   1127  N   GLY A  75      32.189 -25.576  22.358  1.00  0.70           N  
ATOM   1128  CA  GLY A  75      33.336 -26.173  21.700  1.00  0.70           C  
ATOM   1129  C   GLY A  75      34.312 -25.038  21.528  1.00  0.70           C  
ATOM   1130  O   GLY A  75      34.035 -23.938  22.000  1.00  0.70           O  
ATOM   1131  H   GLY A  75      32.191 -25.553  23.378  1.00  0.70           H  
ATOM   1132 1HA  GLY A  75      33.766 -26.957  22.324  1.00  0.70           H  
ATOM   1133 2HA  GLY A  75      33.057 -26.598  20.738  1.00  0.70           H  
ATOM   1134  N   ASP A  76      35.449 -25.263  20.892  1.00  0.67           N  
ATOM   1135  CA  ASP A  76      36.373 -24.148  20.797  1.00  0.67           C  
ATOM   1136  C   ASP A  76      35.704 -22.980  20.074  1.00  0.67           C  
ATOM   1137  O   ASP A  76      35.053 -23.166  19.043  1.00  0.67           O  
ATOM   1138  CB  ASP A  76      37.658 -24.561  20.099  1.00  0.67           C  
ATOM   1139  CG  ASP A  76      38.500 -25.515  20.950  1.00  0.67           C  
ATOM   1140  OD1 ASP A  76      38.177 -25.713  22.105  1.00  0.67           O  
ATOM   1141  OD2 ASP A  76      39.463 -26.027  20.438  1.00  0.67           O  
ATOM   1142  H   ASP A  76      35.666 -26.167  20.498  1.00  0.67           H  
ATOM   1143  HA  ASP A  76      36.622 -23.822  21.805  1.00  0.67           H  
ATOM   1144 1HB  ASP A  76      37.425 -25.038  19.148  1.00  0.67           H  
ATOM   1145 2HB  ASP A  76      38.246 -23.668  19.887  1.00  0.67           H  
ATOM   1146  N   ILE A  77      35.909 -21.784  20.603  1.00  0.64           N  
ATOM   1147  CA  ILE A  77      35.362 -20.547  20.093  1.00  0.64           C  
ATOM   1148  C   ILE A  77      36.468 -19.817  19.330  1.00  0.64           C  
ATOM   1149  O   ILE A  77      37.506 -19.511  19.917  1.00  0.64           O  
ATOM   1150  CB  ILE A  77      34.959 -19.672  21.299  1.00  0.64           C  
ATOM   1151  CG1 ILE A  77      33.967 -20.401  22.192  1.00  0.64           C  
ATOM   1152  CG2 ILE A  77      34.376 -18.364  20.811  1.00  0.64           C  
ATOM   1153  CD1 ILE A  77      33.831 -19.746  23.554  1.00  0.64           C  
ATOM   1154  H   ILE A  77      36.443 -21.740  21.455  1.00  0.64           H  
ATOM   1155  HA  ILE A  77      34.495 -20.756  19.476  1.00  0.64           H  
ATOM   1156  HB  ILE A  77      35.814 -19.476  21.894  1.00  0.64           H  
ATOM   1157 1HG1 ILE A  77      32.987 -20.415  21.709  1.00  0.64           H  
ATOM   1158 2HG1 ILE A  77      34.296 -21.430  22.342  1.00  0.64           H  
ATOM   1159 1HG2 ILE A  77      34.105 -17.758  21.664  1.00  0.64           H  
ATOM   1160 2HG2 ILE A  77      35.105 -17.836  20.199  1.00  0.64           H  
ATOM   1161 3HG2 ILE A  77      33.492 -18.574  20.221  1.00  0.64           H  
ATOM   1162 1HD1 ILE A  77      33.112 -20.304  24.151  1.00  0.64           H  
ATOM   1163 2HD1 ILE A  77      34.803 -19.750  24.058  1.00  0.64           H  
ATOM   1164 3HD1 ILE A  77      33.492 -18.724  23.437  1.00  0.64           H  
ATOM   1165  N   PRO A  78      36.373 -19.624  18.021  1.00  0.61           N  
ATOM   1166  CA  PRO A  78      37.369 -18.905  17.265  1.00  0.61           C  
ATOM   1167  C   PRO A  78      37.482 -17.492  17.802  1.00  0.61           C  
ATOM   1168  O   PRO A  78      36.482 -16.888  18.205  1.00  0.61           O  
ATOM   1169  CB  PRO A  78      36.818 -18.944  15.840  1.00  0.61           C  
ATOM   1170  CG  PRO A  78      35.906 -20.159  15.815  1.00  0.61           C  
ATOM   1171  CD  PRO A  78      35.307 -20.239  17.215  1.00  0.61           C  
ATOM   1172  HA  PRO A  78      38.338 -19.427  17.337  1.00  0.61           H  
ATOM   1173 1HB  PRO A  78      36.278 -18.022  15.617  1.00  0.61           H  
ATOM   1174 2HB  PRO A  78      37.645 -19.009  15.121  1.00  0.61           H  
ATOM   1175 1HG  PRO A  78      35.125 -20.013  15.044  1.00  0.61           H  
ATOM   1176 2HG  PRO A  78      36.470 -21.060  15.537  1.00  0.61           H  
ATOM   1177 1HD  PRO A  78      34.361 -19.681  17.293  1.00  0.61           H  
ATOM   1178 2HD  PRO A  78      35.183 -21.296  17.459  1.00  0.61           H  
ATOM   1179  N   ALA A  79      38.674 -16.939  17.777  1.00  0.59           N  
ATOM   1180  CA  ALA A  79      38.826 -15.561  18.208  1.00  0.59           C  
ATOM   1181  C   ALA A  79      40.022 -14.937  17.524  1.00  0.59           C  
ATOM   1182  O   ALA A  79      40.906 -15.644  17.038  1.00  0.59           O  
ATOM   1183  CB  ALA A  79      38.944 -15.490  19.726  1.00  0.59           C  
ATOM   1184  H   ALA A  79      39.486 -17.492  17.503  1.00  0.59           H  
ATOM   1185  HA  ALA A  79      37.947 -15.010  17.892  1.00  0.59           H  
ATOM   1186 1HB  ALA A  79      39.038 -14.460  20.038  1.00  0.59           H  
ATOM   1187 2HB  ALA A  79      38.049 -15.921  20.163  1.00  0.59           H  
ATOM   1188 3HB  ALA A  79      39.801 -16.041  20.060  1.00  0.59           H  
ATOM   1189  N   ARG A  80      40.039 -13.617  17.436  1.00  0.58           N  
ATOM   1190  CA  ARG A  80      41.186 -12.965  16.810  1.00  0.58           C  
ATOM   1191  C   ARG A  80      41.758 -11.858  17.675  1.00  0.58           C  
ATOM   1192  O   ARG A  80      41.028 -10.994  18.157  1.00  0.58           O  
ATOM   1193  CB  ARG A  80      40.810 -12.407  15.443  1.00  0.58           C  
ATOM   1194  CG  ARG A  80      40.432 -13.415  14.387  1.00  0.58           C  
ATOM   1195  CD  ARG A  80      40.053 -12.741  13.107  1.00  0.58           C  
ATOM   1196  NE  ARG A  80      39.426 -13.641  12.123  1.00  0.58           N  
ATOM   1197  CZ  ARG A  80      40.076 -14.485  11.289  1.00  0.58           C  
ATOM   1198  NH1 ARG A  80      41.382 -14.603  11.335  1.00  0.58           N  
ATOM   1199  NH2 ARG A  80      39.386 -15.209  10.425  1.00  0.58           N  
ATOM   1200  H   ARG A  80      39.260 -13.093  17.841  1.00  0.58           H  
ATOM   1201  HA  ARG A  80      41.968 -13.707  16.662  1.00  0.58           H  
ATOM   1202 1HB  ARG A  80      39.946 -11.774  15.552  1.00  0.58           H  
ATOM   1203 2HB  ARG A  80      41.630 -11.802  15.057  1.00  0.58           H  
ATOM   1204 1HG  ARG A  80      41.300 -14.051  14.186  1.00  0.58           H  
ATOM   1205 2HG  ARG A  80      39.646 -14.015  14.746  1.00  0.58           H  
ATOM   1206 1HD  ARG A  80      39.343 -11.949  13.329  1.00  0.58           H  
ATOM   1207 2HD  ARG A  80      40.947 -12.311  12.654  1.00  0.58           H  
ATOM   1208  HE  ARG A  80      38.421 -13.600  12.040  1.00  0.58           H  
ATOM   1209 1HH1 ARG A  80      41.947 -14.103  12.025  1.00  0.58           H  
ATOM   1210 2HH1 ARG A  80      41.889 -15.281  10.749  1.00  0.58           H  
ATOM   1211 1HH2 ARG A  80      38.378 -15.127  10.382  1.00  0.58           H  
ATOM   1212 2HH2 ARG A  80      39.870 -15.842   9.806  1.00  0.58           H  
ATOM   1213  N   LEU A  81      43.077 -11.878  17.843  1.00  0.59           N  
ATOM   1214  CA  LEU A  81      43.794 -10.872  18.633  1.00  0.59           C  
ATOM   1215  C   LEU A  81      44.411  -9.796  17.778  1.00  0.59           C  
ATOM   1216  O   LEU A  81      45.277 -10.080  16.965  1.00  0.59           O  
ATOM   1217  CB  LEU A  81      44.924 -11.523  19.416  1.00  0.59           C  
ATOM   1218  CG  LEU A  81      45.885 -10.593  20.136  1.00  0.59           C  
ATOM   1219  CD1 LEU A  81      45.206  -9.839  21.248  1.00  0.59           C  
ATOM   1220  CD2 LEU A  81      47.009 -11.418  20.621  1.00  0.59           C  
ATOM   1221  H   LEU A  81      43.603 -12.626  17.389  1.00  0.59           H  
ATOM   1222  HA  LEU A  81      43.097 -10.412  19.325  1.00  0.59           H  
ATOM   1223 1HB  LEU A  81      44.489 -12.124  20.175  1.00  0.59           H  
ATOM   1224 2HB  LEU A  81      45.490 -12.159  18.751  1.00  0.59           H  
ATOM   1225  HG  LEU A  81      46.264  -9.848  19.431  1.00  0.59           H  
ATOM   1226 1HD1 LEU A  81      45.942  -9.199  21.708  1.00  0.59           H  
ATOM   1227 2HD1 LEU A  81      44.388  -9.233  20.848  1.00  0.59           H  
ATOM   1228 3HD1 LEU A  81      44.826 -10.526  21.977  1.00  0.59           H  
ATOM   1229 1HD2 LEU A  81      47.728 -10.803  21.113  1.00  0.59           H  
ATOM   1230 2HD2 LEU A  81      46.650 -12.163  21.304  1.00  0.59           H  
ATOM   1231 3HD2 LEU A  81      47.466 -11.892  19.772  1.00  0.59           H  
ATOM   1232  N   TYR A  82      44.008  -8.555  18.007  1.00  0.61           N  
ATOM   1233  CA  TYR A  82      44.471  -7.407  17.240  1.00  0.61           C  
ATOM   1234  C   TYR A  82      45.310  -6.484  18.133  1.00  0.61           C  
ATOM   1235  O   TYR A  82      44.836  -6.052  19.187  1.00  0.61           O  
ATOM   1236  CB  TYR A  82      43.241  -6.644  16.755  1.00  0.61           C  
ATOM   1237  CG  TYR A  82      42.292  -7.401  15.830  1.00  0.61           C  
ATOM   1238  CD1 TYR A  82      41.413  -8.292  16.384  1.00  0.61           C  
ATOM   1239  CD2 TYR A  82      42.240  -7.171  14.464  1.00  0.61           C  
ATOM   1240  CE1 TYR A  82      40.518  -8.957  15.593  1.00  0.61           C  
ATOM   1241  CE2 TYR A  82      41.349  -7.836  13.673  1.00  0.61           C  
ATOM   1242  CZ  TYR A  82      40.491  -8.731  14.231  1.00  0.61           C  
ATOM   1243  OH  TYR A  82      39.602  -9.401  13.440  1.00  0.61           O  
ATOM   1244  H   TYR A  82      43.296  -8.412  18.714  1.00  0.61           H  
ATOM   1245  HA  TYR A  82      45.088  -7.750  16.408  1.00  0.61           H  
ATOM   1246 1HB  TYR A  82      42.664  -6.338  17.628  1.00  0.61           H  
ATOM   1247 2HB  TYR A  82      43.551  -5.737  16.260  1.00  0.61           H  
ATOM   1248  HD1 TYR A  82      41.423  -8.472  17.461  1.00  0.61           H  
ATOM   1249  HD2 TYR A  82      42.884  -6.482  14.011  1.00  0.61           H  
ATOM   1250  HE1 TYR A  82      39.830  -9.653  16.050  1.00  0.61           H  
ATOM   1251  HE2 TYR A  82      41.323  -7.646  12.599  1.00  0.61           H  
ATOM   1252  HH  TYR A  82      39.739  -9.142  12.526  1.00  0.61           H  
ATOM   1253  N   ASP A  83      46.551  -6.192  17.734  1.00  0.66           N  
ATOM   1254  CA  ASP A  83      47.448  -5.346  18.533  1.00  0.66           C  
ATOM   1255  C   ASP A  83      48.361  -4.428  17.674  1.00  0.66           C  
ATOM   1256  O   ASP A  83      49.110  -4.921  16.830  1.00  0.66           O  
ATOM   1257  CB  ASP A  83      48.305  -6.208  19.472  1.00  0.66           C  
ATOM   1258  CG  ASP A  83      49.232  -5.403  20.458  1.00  0.66           C  
ATOM   1259  OD1 ASP A  83      49.362  -4.203  20.308  1.00  0.66           O  
ATOM   1260  OD2 ASP A  83      49.812  -6.026  21.337  1.00  0.66           O  
ATOM   1261  H   ASP A  83      46.909  -6.627  16.879  1.00  0.66           H  
ATOM   1262  HA  ASP A  83      46.801  -4.750  19.164  1.00  0.66           H  
ATOM   1263 1HB  ASP A  83      47.642  -6.840  20.071  1.00  0.66           H  
ATOM   1264 2HB  ASP A  83      48.925  -6.873  18.878  1.00  0.66           H  
ATOM   1265  N   PRO A  84      48.311  -3.086  17.796  1.00  0.73           N  
ATOM   1266  CA  PRO A  84      49.117  -2.152  17.037  1.00  0.73           C  
ATOM   1267  C   PRO A  84      50.627  -2.303  17.268  1.00  0.73           C  
ATOM   1268  O   PRO A  84      51.418  -1.858  16.437  1.00  0.73           O  
ATOM   1269  CB  PRO A  84      48.640  -0.802  17.562  1.00  0.73           C  
ATOM   1270  CG  PRO A  84      48.074  -1.082  18.914  1.00  0.73           C  
ATOM   1271  CD  PRO A  84      47.445  -2.421  18.787  1.00  0.73           C  
ATOM   1272  HA  PRO A  84      48.876  -2.250  15.977  1.00  0.73           H  
ATOM   1273 1HB  PRO A  84      49.483  -0.101  17.602  1.00  0.73           H  
ATOM   1274 2HB  PRO A  84      47.913  -0.385  16.882  1.00  0.73           H  
ATOM   1275 1HG  PRO A  84      48.869  -1.064  19.681  1.00  0.73           H  
ATOM   1276 2HG  PRO A  84      47.354  -0.303  19.199  1.00  0.73           H  
ATOM   1277 1HD  PRO A  84      47.457  -2.876  19.783  1.00  0.73           H  
ATOM   1278 2HD  PRO A  84      46.471  -2.293  18.378  1.00  0.73           H  
ATOM   1279  N   ARG A  85      51.027  -2.937  18.373  1.00  0.82           N  
ATOM   1280  CA  ARG A  85      52.435  -3.096  18.713  1.00  0.82           C  
ATOM   1281  C   ARG A  85      52.969  -4.505  18.490  1.00  0.82           C  
ATOM   1282  O   ARG A  85      52.224  -5.482  18.471  1.00  0.82           O  
ATOM   1283  CB  ARG A  85      52.640  -2.740  20.172  1.00  0.82           C  
ATOM   1284  CG  ARG A  85      52.377  -1.294  20.518  1.00  0.82           C  
ATOM   1285  CD  ARG A  85      52.497  -1.062  21.969  1.00  0.82           C  
ATOM   1286  NE  ARG A  85      52.202   0.308  22.324  1.00  0.82           N  
ATOM   1287  CZ  ARG A  85      53.104   1.303  22.446  1.00  0.82           C  
ATOM   1288  NH1 ARG A  85      54.395   1.079  22.252  1.00  0.82           N  
ATOM   1289  NH2 ARG A  85      52.675   2.507  22.770  1.00  0.82           N  
ATOM   1290  H   ARG A  85      50.341  -3.322  19.031  1.00  0.82           H  
ATOM   1291  HA  ARG A  85      53.013  -2.409  18.097  1.00  0.82           H  
ATOM   1292 1HB  ARG A  85      51.969  -3.354  20.782  1.00  0.82           H  
ATOM   1293 2HB  ARG A  85      53.661  -2.988  20.473  1.00  0.82           H  
ATOM   1294 1HG  ARG A  85      53.091  -0.657  20.000  1.00  0.82           H  
ATOM   1295 2HG  ARG A  85      51.363  -1.026  20.216  1.00  0.82           H  
ATOM   1296 1HD  ARG A  85      51.787  -1.706  22.491  1.00  0.82           H  
ATOM   1297 2HD  ARG A  85      53.507  -1.293  22.297  1.00  0.82           H  
ATOM   1298  HE  ARG A  85      51.204   0.562  22.447  1.00  0.82           H  
ATOM   1299 1HH1 ARG A  85      54.715   0.154  22.007  1.00  0.82           H  
ATOM   1300 2HH1 ARG A  85      55.058   1.834  22.350  1.00  0.82           H  
ATOM   1301 1HH2 ARG A  85      51.655   2.651  22.937  1.00  0.82           H  
ATOM   1302 2HH2 ARG A  85      53.318   3.270  22.872  1.00  0.82           H  
ATOM   1303  N   ALA A  86      54.284  -4.606  18.301  1.00  0.90           N  
ATOM   1304  CA  ALA A  86      54.935  -5.907  18.204  1.00  0.90           C  
ATOM   1305  C   ALA A  86      55.415  -6.300  19.598  1.00  0.90           C  
ATOM   1306  O   ALA A  86      56.440  -5.806  20.066  1.00  0.90           O  
ATOM   1307  CB  ALA A  86      56.076  -5.871  17.209  1.00  0.90           C  
ATOM   1308  H   ALA A  86      54.846  -3.767  18.277  1.00  0.90           H  
ATOM   1309  HA  ALA A  86      54.201  -6.644  17.874  1.00  0.90           H  
ATOM   1310 1HB  ALA A  86      56.537  -6.857  17.155  1.00  0.90           H  
ATOM   1311 2HB  ALA A  86      55.692  -5.596  16.226  1.00  0.90           H  
ATOM   1312 3HB  ALA A  86      56.817  -5.141  17.530  1.00  0.90           H  
ATOM   1313  N   SER A  87      54.640  -7.171  20.241  1.00  0.97           N  
ATOM   1314  CA  SER A  87      54.731  -7.605  21.648  1.00  0.97           C  
ATOM   1315  C   SER A  87      54.274  -6.438  22.517  1.00  0.97           C  
ATOM   1316  O   SER A  87      53.922  -5.378  21.996  1.00  0.97           O  
ATOM   1317  CB  SER A  87      56.129  -8.070  22.081  1.00  0.97           C  
ATOM   1318  OG  SER A  87      57.048  -7.018  22.240  1.00  0.97           O  
ATOM   1319  H   SER A  87      53.853  -7.528  19.712  1.00  0.97           H  
ATOM   1320  HA  SER A  87      54.037  -8.432  21.806  1.00  0.97           H  
ATOM   1321 1HB  SER A  87      56.049  -8.626  23.014  1.00  0.97           H  
ATOM   1322 2HB  SER A  87      56.510  -8.761  21.332  1.00  0.97           H  
ATOM   1323  HG  SER A  87      56.988  -6.479  21.454  1.00  0.97           H  
ATOM   1324  N   ARG A  88      54.220  -6.629  23.833  1.00  0.99           N  
ATOM   1325  CA  ARG A  88      53.670  -5.572  24.674  1.00  0.99           C  
ATOM   1326  C   ARG A  88      53.970  -5.778  26.166  1.00  0.99           C  
ATOM   1327  O   ARG A  88      54.013  -6.911  26.650  1.00  0.99           O  
ATOM   1328  CB  ARG A  88      52.155  -5.516  24.513  1.00  0.99           C  
ATOM   1329  CG  ARG A  88      51.477  -4.335  25.144  1.00  0.99           C  
ATOM   1330  CD  ARG A  88      50.054  -4.483  25.133  1.00  0.99           C  
ATOM   1331  NE  ARG A  88      49.429  -3.495  25.955  1.00  0.99           N  
ATOM   1332  CZ  ARG A  88      48.999  -2.324  25.520  1.00  0.99           C  
ATOM   1333  NH1 ARG A  88      49.113  -2.005  24.267  1.00  0.99           N  
ATOM   1334  NH2 ARG A  88      48.442  -1.477  26.331  1.00  0.99           N  
ATOM   1335  H   ARG A  88      54.538  -7.496  24.238  1.00  0.99           H  
ATOM   1336  HA  ARG A  88      54.101  -4.622  24.360  1.00  0.99           H  
ATOM   1337 1HB  ARG A  88      51.880  -5.509  23.455  1.00  0.99           H  
ATOM   1338 2HB  ARG A  88      51.719  -6.411  24.954  1.00  0.99           H  
ATOM   1339 1HG  ARG A  88      51.768  -4.155  26.117  1.00  0.99           H  
ATOM   1340 2HG  ARG A  88      51.712  -3.456  24.544  1.00  0.99           H  
ATOM   1341 1HD  ARG A  88      49.682  -4.377  24.109  1.00  0.99           H  
ATOM   1342 2HD  ARG A  88      49.788  -5.464  25.522  1.00  0.99           H  
ATOM   1343  HE  ARG A  88      49.321  -3.705  26.943  1.00  0.99           H  
ATOM   1344 1HH1 ARG A  88      49.542  -2.637  23.607  1.00  0.99           H  
ATOM   1345 2HH1 ARG A  88      48.747  -1.089  23.971  1.00  0.99           H  
ATOM   1346 1HH2 ARG A  88      48.335  -1.694  27.309  1.00  0.99           H  
ATOM   1347 2HH2 ARG A  88      48.077  -0.604  25.930  1.00  0.99           H  
ATOM   1348  N   GLU A  89      54.120  -4.677  26.895  1.00  0.96           N  
ATOM   1349  CA  GLU A  89      54.225  -4.698  28.352  1.00  0.96           C  
ATOM   1350  C   GLU A  89      52.841  -5.063  28.937  1.00  0.96           C  
ATOM   1351  O   GLU A  89      51.835  -4.824  28.280  1.00  0.96           O  
ATOM   1352  CB  GLU A  89      54.679  -3.329  28.855  1.00  0.96           C  
ATOM   1353  CG  GLU A  89      56.093  -2.950  28.442  1.00  0.96           C  
ATOM   1354  CD  GLU A  89      56.535  -1.614  28.993  1.00  0.96           C  
ATOM   1355  OE1 GLU A  89      55.804  -1.036  29.762  1.00  0.96           O  
ATOM   1356  OE2 GLU A  89      57.608  -1.177  28.645  1.00  0.96           O  
ATOM   1357  H   GLU A  89      54.124  -3.784  26.424  1.00  0.96           H  
ATOM   1358  HA  GLU A  89      54.967  -5.444  28.619  1.00  0.96           H  
ATOM   1359 1HB  GLU A  89      54.005  -2.565  28.465  1.00  0.96           H  
ATOM   1360 2HB  GLU A  89      54.619  -3.283  29.936  1.00  0.96           H  
ATOM   1361 1HG  GLU A  89      56.778  -3.721  28.794  1.00  0.96           H  
ATOM   1362 2HG  GLU A  89      56.147  -2.926  27.354  1.00  0.96           H  
ATOM   1363  N   PRO A  90      52.733  -5.642  30.139  1.00  0.89           N  
ATOM   1364  CA  PRO A  90      51.463  -6.010  30.748  1.00  0.89           C  
ATOM   1365  C   PRO A  90      50.498  -4.835  30.805  1.00  0.89           C  
ATOM   1366  O   PRO A  90      50.895  -3.713  31.132  1.00  0.89           O  
ATOM   1367  CB  PRO A  90      51.885  -6.403  32.163  1.00  0.89           C  
ATOM   1368  CG  PRO A  90      53.327  -6.878  32.015  1.00  0.89           C  
ATOM   1369  CD  PRO A  90      53.925  -5.970  30.957  1.00  0.89           C  
ATOM   1370  HA  PRO A  90      51.025  -6.855  30.200  1.00  0.89           H  
ATOM   1371 1HB  PRO A  90      51.780  -5.540  32.836  1.00  0.89           H  
ATOM   1372 2HB  PRO A  90      51.213  -7.186  32.547  1.00  0.89           H  
ATOM   1373 1HG  PRO A  90      53.848  -6.795  32.982  1.00  0.89           H  
ATOM   1374 2HG  PRO A  90      53.371  -7.935  31.734  1.00  0.89           H  
ATOM   1375 1HD  PRO A  90      54.356  -5.069  31.412  1.00  0.89           H  
ATOM   1376 2HD  PRO A  90      54.660  -6.555  30.399  1.00  0.89           H  
ATOM   1377  N   GLY A  91      49.223  -5.105  30.545  1.00  0.81           N  
ATOM   1378  CA  GLY A  91      48.225  -4.031  30.595  1.00  0.81           C  
ATOM   1379  C   GLY A  91      46.810  -4.541  30.324  1.00  0.81           C  
ATOM   1380  O   GLY A  91      46.610  -5.749  30.246  1.00  0.81           O  
ATOM   1381  H   GLY A  91      48.975  -6.060  30.270  1.00  0.81           H  
ATOM   1382 1HA  GLY A  91      48.272  -3.570  31.581  1.00  0.81           H  
ATOM   1383 2HA  GLY A  91      48.492  -3.268  29.867  1.00  0.81           H  
ATOM   1384  N   PRO A  92      45.802  -3.656  30.248  1.00  0.73           N  
ATOM   1385  CA  PRO A  92      44.411  -3.985  30.007  1.00  0.73           C  
ATOM   1386  C   PRO A  92      44.241  -4.657  28.658  1.00  0.73           C  
ATOM   1387  O   PRO A  92      44.980  -4.352  27.723  1.00  0.73           O  
ATOM   1388  CB  PRO A  92      43.703  -2.616  29.996  1.00  0.73           C  
ATOM   1389  CG  PRO A  92      44.641  -1.684  30.756  1.00  0.73           C  
ATOM   1390  CD  PRO A  92      46.051  -2.202  30.433  1.00  0.73           C  
ATOM   1391  HA  PRO A  92      44.051  -4.618  30.818  1.00  0.73           H  
ATOM   1392 1HB  PRO A  92      43.486  -2.307  28.979  1.00  0.73           H  
ATOM   1393 2HB  PRO A  92      42.727  -2.715  30.498  1.00  0.73           H  
ATOM   1394 1HG  PRO A  92      44.479  -0.645  30.425  1.00  0.73           H  
ATOM   1395 2HG  PRO A  92      44.414  -1.712  31.833  1.00  0.73           H  
ATOM   1396 1HD  PRO A  92      46.432  -1.754  29.507  1.00  0.73           H  
ATOM   1397 2HD  PRO A  92      46.701  -2.005  31.293  1.00  0.73           H  
ATOM   1398  N   ALA A  93      43.236  -5.511  28.542  1.00  0.66           N  
ATOM   1399  CA  ALA A  93      42.881  -6.092  27.248  1.00  0.66           C  
ATOM   1400  C   ALA A  93      41.406  -5.920  27.047  1.00  0.66           C  
ATOM   1401  O   ALA A  93      40.643  -5.972  28.015  1.00  0.66           O  
ATOM   1402  CB  ALA A  93      43.219  -7.577  27.150  1.00  0.66           C  
ATOM   1403  H   ALA A  93      42.714  -5.756  29.384  1.00  0.66           H  
ATOM   1404  HA  ALA A  93      43.400  -5.544  26.463  1.00  0.66           H  
ATOM   1405 1HB  ALA A  93      42.924  -7.948  26.167  1.00  0.66           H  
ATOM   1406 2HB  ALA A  93      44.287  -7.711  27.285  1.00  0.66           H  
ATOM   1407 3HB  ALA A  93      42.681  -8.125  27.923  1.00  0.66           H  
ATOM   1408  N   ILE A  94      41.011  -5.758  25.803  1.00  0.62           N  
ATOM   1409  CA  ILE A  94      39.610  -5.671  25.472  1.00  0.62           C  
ATOM   1410  C   ILE A  94      39.120  -6.930  24.833  1.00  0.62           C  
ATOM   1411  O   ILE A  94      39.757  -7.462  23.934  1.00  0.62           O  
ATOM   1412  CB  ILE A  94      39.298  -4.500  24.541  1.00  0.62           C  
ATOM   1413  CG1 ILE A  94      39.544  -3.224  25.199  1.00  0.62           C  
ATOM   1414  CG2 ILE A  94      37.867  -4.591  24.070  1.00  0.62           C  
ATOM   1415  CD1 ILE A  94      39.543  -2.111  24.316  1.00  0.62           C  
ATOM   1416  H   ILE A  94      41.705  -5.704  25.052  1.00  0.62           H  
ATOM   1417  HA  ILE A  94      39.060  -5.514  26.386  1.00  0.62           H  
ATOM   1418  HB  ILE A  94      39.941  -4.550  23.712  1.00  0.62           H  
ATOM   1419 1HG1 ILE A  94      38.742  -3.042  25.856  1.00  0.62           H  
ATOM   1420 2HG1 ILE A  94      40.485  -3.256  25.748  1.00  0.62           H  
ATOM   1421 1HG2 ILE A  94      37.667  -3.772  23.411  1.00  0.62           H  
ATOM   1422 2HG2 ILE A  94      37.695  -5.514  23.540  1.00  0.62           H  
ATOM   1423 3HG2 ILE A  94      37.206  -4.546  24.936  1.00  0.62           H  
ATOM   1424 1HD1 ILE A  94      39.681  -1.240  24.924  1.00  0.62           H  
ATOM   1425 2HD1 ILE A  94      40.351  -2.203  23.593  1.00  0.62           H  
ATOM   1426 3HD1 ILE A  94      38.591  -2.051  23.795  1.00  0.62           H  
ATOM   1427  N   VAL A  95      38.005  -7.423  25.314  1.00  0.59           N  
ATOM   1428  CA  VAL A  95      37.423  -8.589  24.705  1.00  0.59           C  
ATOM   1429  C   VAL A  95      36.237  -8.013  23.950  1.00  0.59           C  
ATOM   1430  O   VAL A  95      35.433  -7.291  24.545  1.00  0.59           O  
ATOM   1431  CB  VAL A  95      36.966  -9.587  25.759  1.00  0.59           C  
ATOM   1432  CG1 VAL A  95      36.434 -10.830  25.077  1.00  0.59           C  
ATOM   1433  CG2 VAL A  95      38.116  -9.860  26.733  1.00  0.59           C  
ATOM   1434  H   VAL A  95      37.553  -6.948  26.095  1.00  0.59           H  
ATOM   1435  HA  VAL A  95      38.116  -9.058  24.007  1.00  0.59           H  
ATOM   1436  HB  VAL A  95      36.137  -9.164  26.298  1.00  0.59           H  
ATOM   1437 1HG1 VAL A  95      36.077 -11.538  25.822  1.00  0.59           H  
ATOM   1438 2HG1 VAL A  95      35.622 -10.558  24.404  1.00  0.59           H  
ATOM   1439 3HG1 VAL A  95      37.239 -11.289  24.497  1.00  0.59           H  
ATOM   1440 1HG2 VAL A  95      37.793 -10.557  27.502  1.00  0.59           H  
ATOM   1441 2HG2 VAL A  95      38.948 -10.274  26.191  1.00  0.59           H  
ATOM   1442 3HG2 VAL A  95      38.423  -8.922  27.204  1.00  0.59           H  
ATOM   1443  N   PHE A  96      36.179  -8.228  22.645  1.00  0.59           N  
ATOM   1444  CA  PHE A  96      35.136  -7.623  21.836  1.00  0.59           C  
ATOM   1445  C   PHE A  96      34.104  -8.643  21.377  1.00  0.59           C  
ATOM   1446  O   PHE A  96      34.434  -9.715  20.852  1.00  0.59           O  
ATOM   1447  CB  PHE A  96      35.725  -6.890  20.617  1.00  0.59           C  
ATOM   1448  CG  PHE A  96      34.676  -6.276  19.739  1.00  0.59           C  
ATOM   1449  CD1 PHE A  96      34.083  -5.077  20.084  1.00  0.59           C  
ATOM   1450  CD2 PHE A  96      34.253  -6.916  18.584  1.00  0.59           C  
ATOM   1451  CE1 PHE A  96      33.092  -4.522  19.297  1.00  0.59           C  
ATOM   1452  CE2 PHE A  96      33.261  -6.370  17.802  1.00  0.59           C  
ATOM   1453  CZ  PHE A  96      32.675  -5.170  18.157  1.00  0.59           C  
ATOM   1454  H   PHE A  96      36.858  -8.841  22.218  1.00  0.59           H  
ATOM   1455  HA  PHE A  96      34.639  -6.879  22.439  1.00  0.59           H  
ATOM   1456 1HB  PHE A  96      36.388  -6.096  20.959  1.00  0.59           H  
ATOM   1457 2HB  PHE A  96      36.319  -7.574  20.022  1.00  0.59           H  
ATOM   1458  HD1 PHE A  96      34.403  -4.580  20.986  1.00  0.59           H  
ATOM   1459  HD2 PHE A  96      34.708  -7.866  18.307  1.00  0.59           H  
ATOM   1460  HE1 PHE A  96      32.632  -3.578  19.588  1.00  0.59           H  
ATOM   1461  HE2 PHE A  96      32.934  -6.888  16.910  1.00  0.59           H  
ATOM   1462  HZ  PHE A  96      31.882  -4.742  17.540  1.00  0.59           H  
ATOM   1463  N   PHE A  97      32.840  -8.287  21.538  1.00  0.59           N  
ATOM   1464  CA  PHE A  97      31.779  -9.177  21.130  1.00  0.59           C  
ATOM   1465  C   PHE A  97      30.970  -8.540  20.011  1.00  0.59           C  
ATOM   1466  O   PHE A  97      30.397  -7.459  20.158  1.00  0.59           O  
ATOM   1467  CB  PHE A  97      30.899  -9.487  22.320  1.00  0.59           C  
ATOM   1468  CG  PHE A  97      31.685 -10.082  23.481  1.00  0.59           C  
ATOM   1469  CD1 PHE A  97      32.148  -9.238  24.478  1.00  0.59           C  
ATOM   1470  CD2 PHE A  97      31.997 -11.422  23.570  1.00  0.59           C  
ATOM   1471  CE1 PHE A  97      32.862  -9.704  25.551  1.00  0.59           C  
ATOM   1472  CE2 PHE A  97      32.731 -11.901  24.650  1.00  0.59           C  
ATOM   1473  CZ  PHE A  97      33.148 -11.041  25.646  1.00  0.59           C  
ATOM   1474  H   PHE A  97      32.631  -7.403  22.003  1.00  0.59           H  
ATOM   1475  HA  PHE A  97      32.211 -10.107  20.759  1.00  0.59           H  
ATOM   1476 1HB  PHE A  97      30.408  -8.576  22.667  1.00  0.59           H  
ATOM   1477 2HB  PHE A  97      30.119 -10.195  22.030  1.00  0.59           H  
ATOM   1478  HD1 PHE A  97      31.932  -8.185  24.393  1.00  0.59           H  
ATOM   1479  HD2 PHE A  97      31.664 -12.104  22.785  1.00  0.59           H  
ATOM   1480  HE1 PHE A  97      33.200  -9.009  26.314  1.00  0.59           H  
ATOM   1481  HE2 PHE A  97      32.976 -12.954  24.719  1.00  0.59           H  
ATOM   1482  HZ  PHE A  97      33.716 -11.422  26.493  1.00  0.59           H  
ATOM   1483  N   HIS A  98      30.952  -9.205  18.875  1.00  0.60           N  
ATOM   1484  CA  HIS A  98      30.252  -8.679  17.718  1.00  0.60           C  
ATOM   1485  C   HIS A  98      28.736  -8.751  17.841  1.00  0.60           C  
ATOM   1486  O   HIS A  98      28.191  -9.627  18.522  1.00  0.60           O  
ATOM   1487  CB  HIS A  98      30.692  -9.444  16.470  1.00  0.60           C  
ATOM   1488  CG  HIS A  98      30.326 -10.864  16.478  1.00  0.60           C  
ATOM   1489  ND1 HIS A  98      29.054 -11.292  16.220  1.00  0.60           N  
ATOM   1490  CD2 HIS A  98      31.064 -11.979  16.698  1.00  0.60           C  
ATOM   1491  CE1 HIS A  98      29.014 -12.598  16.285  1.00  0.60           C  
ATOM   1492  NE2 HIS A  98      30.221 -13.045  16.574  1.00  0.60           N  
ATOM   1493  H   HIS A  98      31.442 -10.087  18.806  1.00  0.60           H  
ATOM   1494  HA  HIS A  98      30.510  -7.627  17.583  1.00  0.60           H  
ATOM   1495 1HB  HIS A  98      30.199  -9.028  15.621  1.00  0.60           H  
ATOM   1496 2HB  HIS A  98      31.767  -9.344  16.315  1.00  0.60           H  
ATOM   1497  HD1 HIS A  98      28.238 -10.706  16.010  1.00  0.60           H  
ATOM   1498  HD2 HIS A  98      32.117 -12.140  16.933  1.00  0.60           H  
ATOM   1499  HE1 HIS A  98      28.082 -13.097  16.118  1.00  0.60           H  
ATOM   1500  N   GLY A  99      28.073  -7.893  17.084  1.00  0.63           N  
ATOM   1501  CA  GLY A  99      26.627  -7.830  16.973  1.00  0.63           C  
ATOM   1502  C   GLY A  99      26.042  -8.723  15.893  1.00  0.63           C  
ATOM   1503  O   GLY A  99      26.576  -9.793  15.595  1.00  0.63           O  
ATOM   1504  H   GLY A  99      28.610  -7.137  16.651  1.00  0.63           H  
ATOM   1505 1HA  GLY A  99      26.182  -8.073  17.932  1.00  0.63           H  
ATOM   1506 2HA  GLY A  99      26.377  -6.798  16.749  1.00  0.63           H  
ATOM   1507  N   GLY A 100      24.914  -8.296  15.311  1.00  0.65           N  
ATOM   1508  CA  GLY A 100      24.220  -9.108  14.314  1.00  0.65           C  
ATOM   1509  C   GLY A 100      22.983  -9.823  14.868  1.00  0.65           C  
ATOM   1510  O   GLY A 100      22.531 -10.834  14.327  1.00  0.65           O  
ATOM   1511  H   GLY A 100      24.536  -7.392  15.566  1.00  0.65           H  
ATOM   1512 1HA  GLY A 100      23.920  -8.465  13.484  1.00  0.65           H  
ATOM   1513 2HA  GLY A 100      24.911  -9.834  13.906  1.00  0.65           H  
ATOM   1514  N   GLY A 101      22.536  -9.435  16.054  1.00  0.67           N  
ATOM   1515  CA  GLY A 101      21.325 -10.045  16.610  1.00  0.67           C  
ATOM   1516  C   GLY A 101      21.525 -11.505  16.999  1.00  0.67           C  
ATOM   1517  O   GLY A 101      20.572 -12.280  17.040  1.00  0.67           O  
ATOM   1518  H   GLY A 101      22.967  -8.653  16.518  1.00  0.67           H  
ATOM   1519 1HA  GLY A 101      20.999  -9.477  17.480  1.00  0.67           H  
ATOM   1520 2HA  GLY A 101      20.532  -9.958  15.886  1.00  0.67           H  
ATOM   1521  N   PHE A 102      22.783 -11.880  17.241  1.00  0.68           N  
ATOM   1522  CA  PHE A 102      23.224 -13.243  17.552  1.00  0.68           C  
ATOM   1523  C   PHE A 102      23.057 -14.194  16.364  1.00  0.68           C  
ATOM   1524  O   PHE A 102      23.220 -15.403  16.525  1.00  0.68           O  
ATOM   1525  CB  PHE A 102      22.406 -13.881  18.687  1.00  0.68           C  
ATOM   1526  CG  PHE A 102      22.257 -13.102  19.975  1.00  0.68           C  
ATOM   1527  CD1 PHE A 102      21.082 -12.396  20.235  1.00  0.68           C  
ATOM   1528  CD2 PHE A 102      23.231 -13.106  20.937  1.00  0.68           C  
ATOM   1529  CE1 PHE A 102      20.908 -11.704  21.407  1.00  0.68           C  
ATOM   1530  CE2 PHE A 102      23.041 -12.417  22.116  1.00  0.68           C  
ATOM   1531  CZ  PHE A 102      21.891 -11.715  22.351  1.00  0.68           C  
ATOM   1532  H   PHE A 102      23.492 -11.164  17.189  1.00  0.68           H  
ATOM   1533  HA  PHE A 102      24.276 -13.205  17.825  1.00  0.68           H  
ATOM   1534 1HB  PHE A 102      21.409 -14.138  18.329  1.00  0.68           H  
ATOM   1535 2HB  PHE A 102      22.880 -14.827  18.945  1.00  0.68           H  
ATOM   1536  HD1 PHE A 102      20.286 -12.399  19.491  1.00  0.68           H  
ATOM   1537  HD2 PHE A 102      24.149 -13.661  20.767  1.00  0.68           H  
ATOM   1538  HE1 PHE A 102      19.983 -11.158  21.585  1.00  0.68           H  
ATOM   1539  HE2 PHE A 102      23.787 -12.428  22.858  1.00  0.68           H  
ATOM   1540  HZ  PHE A 102      21.761 -11.177  23.290  1.00  0.68           H  
ATOM   1541  N   VAL A 103      22.725 -13.673  15.176  1.00  0.70           N  
ATOM   1542  CA  VAL A 103      22.512 -14.527  14.008  1.00  0.70           C  
ATOM   1543  C   VAL A 103      23.399 -14.211  12.813  1.00  0.70           C  
ATOM   1544  O   VAL A 103      23.848 -15.124  12.118  1.00  0.70           O  
ATOM   1545  CB  VAL A 103      21.059 -14.454  13.509  1.00  0.70           C  
ATOM   1546  CG1 VAL A 103      20.914 -15.307  12.282  1.00  0.70           C  
ATOM   1547  CG2 VAL A 103      20.104 -14.928  14.555  1.00  0.70           C  
ATOM   1548  H   VAL A 103      22.602 -12.667  15.075  1.00  0.70           H  
ATOM   1549  HA  VAL A 103      22.707 -15.558  14.307  1.00  0.70           H  
ATOM   1550  HB  VAL A 103      20.832 -13.440  13.247  1.00  0.70           H  
ATOM   1551 1HG1 VAL A 103      19.903 -15.261  11.930  1.00  0.70           H  
ATOM   1552 2HG1 VAL A 103      21.590 -14.968  11.503  1.00  0.70           H  
ATOM   1553 3HG1 VAL A 103      21.151 -16.336  12.549  1.00  0.70           H  
ATOM   1554 1HG2 VAL A 103      19.095 -14.856  14.160  1.00  0.70           H  
ATOM   1555 2HG2 VAL A 103      20.329 -15.959  14.798  1.00  0.70           H  
ATOM   1556 3HG2 VAL A 103      20.190 -14.312  15.449  1.00  0.70           H  
ATOM   1557  N   ILE A 104      23.545 -12.918  12.479  1.00  0.71           N  
ATOM   1558  CA  ILE A 104      24.184 -12.577  11.209  1.00  0.71           C  
ATOM   1559  C   ILE A 104      25.611 -12.026  11.271  1.00  0.71           C  
ATOM   1560  O   ILE A 104      26.270 -11.914  10.239  1.00  0.71           O  
ATOM   1561  CB  ILE A 104      23.268 -11.630  10.421  1.00  0.71           C  
ATOM   1562  CG1 ILE A 104      23.069 -10.361  11.138  1.00  0.71           C  
ATOM   1563  CG2 ILE A 104      21.945 -12.291  10.151  1.00  0.71           C  
ATOM   1564  CD1 ILE A 104      22.305  -9.371  10.369  1.00  0.71           C  
ATOM   1565  H   ILE A 104      23.188 -12.181  13.085  1.00  0.71           H  
ATOM   1566  HA  ILE A 104      24.212 -13.472  10.629  1.00  0.71           H  
ATOM   1567  HB  ILE A 104      23.740 -11.391   9.471  1.00  0.71           H  
ATOM   1568 1HG1 ILE A 104      22.545 -10.552  12.029  1.00  0.71           H  
ATOM   1569 2HG1 ILE A 104      24.042  -9.935  11.377  1.00  0.71           H  
ATOM   1570 1HG2 ILE A 104      21.321 -11.615   9.576  1.00  0.71           H  
ATOM   1571 2HG2 ILE A 104      22.109 -13.209   9.592  1.00  0.71           H  
ATOM   1572 3HG2 ILE A 104      21.458 -12.523  11.079  1.00  0.71           H  
ATOM   1573 1HD1 ILE A 104      22.195  -8.461  10.957  1.00  0.71           H  
ATOM   1574 2HD1 ILE A 104      22.790  -9.147   9.465  1.00  0.71           H  
ATOM   1575 3HD1 ILE A 104      21.331  -9.791  10.148  1.00  0.71           H  
ATOM   1576  N   GLY A 105      26.105 -11.703  12.454  1.00  0.72           N  
ATOM   1577  CA  GLY A 105      27.468 -11.189  12.555  1.00  0.72           C  
ATOM   1578  C   GLY A 105      28.458 -12.315  12.797  1.00  0.72           C  
ATOM   1579  O   GLY A 105      28.057 -13.441  13.080  1.00  0.72           O  
ATOM   1580  H   GLY A 105      25.542 -11.820  13.282  1.00  0.72           H  
ATOM   1581 1HA  GLY A 105      27.737 -10.665  11.640  1.00  0.72           H  
ATOM   1582 2HA  GLY A 105      27.531 -10.465  13.366  1.00  0.72           H  
ATOM   1583  N   ASP A 106      29.741 -11.988  12.694  1.00  0.73           N  
ATOM   1584  CA  ASP A 106      30.854 -12.907  12.958  1.00  0.73           C  
ATOM   1585  C   ASP A 106      32.161 -12.123  13.163  1.00  0.73           C  
ATOM   1586  O   ASP A 106      32.176 -10.895  13.069  1.00  0.73           O  
ATOM   1587  CB  ASP A 106      30.977 -13.940  11.838  1.00  0.73           C  
ATOM   1588  CG  ASP A 106      31.187 -13.311  10.460  1.00  0.73           C  
ATOM   1589  OD1 ASP A 106      31.701 -12.198  10.390  1.00  0.73           O  
ATOM   1590  OD2 ASP A 106      30.839 -13.945   9.488  1.00  0.73           O  
ATOM   1591  H   ASP A 106      29.945 -11.032  12.433  1.00  0.73           H  
ATOM   1592  HA  ASP A 106      30.642 -13.453  13.877  1.00  0.73           H  
ATOM   1593 1HB  ASP A 106      31.804 -14.616  12.054  1.00  0.73           H  
ATOM   1594 2HB  ASP A 106      30.068 -14.549  11.811  1.00  0.73           H  
ATOM   1595  N   LEU A 107      33.292 -12.813  13.321  1.00  0.74           N  
ATOM   1596  CA  LEU A 107      34.561 -12.098  13.513  1.00  0.74           C  
ATOM   1597  C   LEU A 107      34.935 -11.191  12.341  1.00  0.74           C  
ATOM   1598  O   LEU A 107      35.365 -10.049  12.526  1.00  0.74           O  
ATOM   1599  CB  LEU A 107      35.698 -13.116  13.610  1.00  0.74           C  
ATOM   1600  CG  LEU A 107      35.727 -13.979  14.815  1.00  0.74           C  
ATOM   1601  CD1 LEU A 107      36.746 -15.084  14.603  1.00  0.74           C  
ATOM   1602  CD2 LEU A 107      36.107 -13.180  16.010  1.00  0.74           C  
ATOM   1603  H   LEU A 107      33.263 -13.825  13.371  1.00  0.74           H  
ATOM   1604  HA  LEU A 107      34.489 -11.500  14.421  1.00  0.74           H  
ATOM   1605 1HB  LEU A 107      35.646 -13.771  12.741  1.00  0.74           H  
ATOM   1606 2HB  LEU A 107      36.643 -12.575  13.570  1.00  0.74           H  
ATOM   1607  HG  LEU A 107      34.748 -14.403  14.964  1.00  0.74           H  
ATOM   1608 1HD1 LEU A 107      36.798 -15.721  15.472  1.00  0.74           H  
ATOM   1609 2HD1 LEU A 107      36.463 -15.678  13.734  1.00  0.74           H  
ATOM   1610 3HD1 LEU A 107      37.685 -14.654  14.441  1.00  0.74           H  
ATOM   1611 1HD2 LEU A 107      36.125 -13.826  16.879  1.00  0.74           H  
ATOM   1612 2HD2 LEU A 107      37.097 -12.755  15.858  1.00  0.74           H  
ATOM   1613 3HD2 LEU A 107      35.381 -12.386  16.164  1.00  0.74           H  
ATOM   1614  N   GLU A 108      34.737 -11.679  11.121  1.00  0.75           N  
ATOM   1615  CA  GLU A 108      35.123 -10.911   9.949  1.00  0.75           C  
ATOM   1616  C   GLU A 108      34.294  -9.642   9.809  1.00  0.75           C  
ATOM   1617  O   GLU A 108      34.816  -8.596   9.403  1.00  0.75           O  
ATOM   1618  CB  GLU A 108      35.052 -11.776   8.686  1.00  0.75           C  
ATOM   1619  CG  GLU A 108      36.127 -12.884   8.656  1.00  0.75           C  
ATOM   1620  CD  GLU A 108      36.126 -13.732   7.400  1.00  0.75           C  
ATOM   1621  OE1 GLU A 108      35.281 -13.537   6.558  1.00  0.75           O  
ATOM   1622  OE2 GLU A 108      36.980 -14.584   7.297  1.00  0.75           O  
ATOM   1623  H   GLU A 108      34.315 -12.590  11.007  1.00  0.75           H  
ATOM   1624  HA  GLU A 108      36.163 -10.610  10.075  1.00  0.75           H  
ATOM   1625 1HB  GLU A 108      34.068 -12.251   8.628  1.00  0.75           H  
ATOM   1626 2HB  GLU A 108      35.171 -11.150   7.803  1.00  0.75           H  
ATOM   1627 1HG  GLU A 108      37.108 -12.419   8.762  1.00  0.75           H  
ATOM   1628 2HG  GLU A 108      35.973 -13.530   9.520  1.00  0.75           H  
ATOM   1629  N   SER A 109      33.019  -9.705  10.215  1.00  0.76           N  
ATOM   1630  CA  SER A 109      32.106  -8.570  10.093  1.00  0.76           C  
ATOM   1631  C   SER A 109      32.559  -7.338  10.895  1.00  0.76           C  
ATOM   1632  O   SER A 109      32.101  -6.225  10.626  1.00  0.76           O  
ATOM   1633  CB  SER A 109      30.678  -8.971  10.457  1.00  0.76           C  
ATOM   1634  OG  SER A 109      30.510  -9.250  11.828  1.00  0.76           O  
ATOM   1635  H   SER A 109      32.643 -10.603  10.547  1.00  0.76           H  
ATOM   1636  HA  SER A 109      32.075  -8.296   9.053  1.00  0.76           H  
ATOM   1637 1HB  SER A 109      30.000  -8.178  10.158  1.00  0.76           H  
ATOM   1638 2HB  SER A 109      30.410  -9.861   9.880  1.00  0.76           H  
ATOM   1639  HG  SER A 109      31.308  -9.737  12.129  1.00  0.76           H  
ATOM   1640  N   HIS A 110      33.440  -7.529  11.881  1.00  0.76           N  
ATOM   1641  CA  HIS A 110      33.963  -6.435  12.684  1.00  0.76           C  
ATOM   1642  C   HIS A 110      35.481  -6.396  12.671  1.00  0.76           C  
ATOM   1643  O   HIS A 110      36.091  -5.799  13.565  1.00  0.76           O  
ATOM   1644  CB  HIS A 110      33.452  -6.525  14.117  1.00  0.76           C  
ATOM   1645  CG  HIS A 110      31.993  -6.295  14.241  1.00  0.76           C  
ATOM   1646  ND1 HIS A 110      31.067  -7.237  13.917  1.00  0.76           N  
ATOM   1647  CD2 HIS A 110      31.302  -5.224  14.682  1.00  0.76           C  
ATOM   1648  CE1 HIS A 110      29.853  -6.753  14.127  1.00  0.76           C  
ATOM   1649  NE2 HIS A 110      29.971  -5.542  14.601  1.00  0.76           N  
ATOM   1650  H   HIS A 110      33.809  -8.467  12.058  1.00  0.76           H  
ATOM   1651  HA  HIS A 110      33.617  -5.488  12.271  1.00  0.76           H  
ATOM   1652 1HB  HIS A 110      33.677  -7.518  14.516  1.00  0.76           H  
ATOM   1653 2HB  HIS A 110      33.972  -5.795  14.738  1.00  0.76           H  
ATOM   1654  HD2 HIS A 110      31.720  -4.281  15.042  1.00  0.76           H  
ATOM   1655  HE1 HIS A 110      28.915  -7.284  13.953  1.00  0.76           H  
ATOM   1656  HE2 HIS A 110      29.190  -4.919  14.882  1.00  0.76           H  
ATOM   1657  N   GLY A 111      36.096  -7.005  11.657  1.00  0.75           N  
ATOM   1658  CA  GLY A 111      37.551  -7.079  11.586  1.00  0.75           C  
ATOM   1659  C   GLY A 111      38.234  -5.716  11.653  1.00  0.75           C  
ATOM   1660  O   GLY A 111      39.065  -5.475  12.535  1.00  0.75           O  
ATOM   1661  H   GLY A 111      35.550  -7.461  10.924  1.00  0.75           H  
ATOM   1662 1HA  GLY A 111      37.908  -7.703  12.404  1.00  0.75           H  
ATOM   1663 2HA  GLY A 111      37.831  -7.582  10.661  1.00  0.75           H  
ATOM   1664  N   SER A 112      37.896  -4.822  10.726  1.00  0.73           N  
ATOM   1665  CA  SER A 112      38.533  -3.512  10.705  1.00  0.73           C  
ATOM   1666  C   SER A 112      38.156  -2.694  11.931  1.00  0.73           C  
ATOM   1667  O   SER A 112      38.983  -1.958  12.466  1.00  0.73           O  
ATOM   1668  CB  SER A 112      38.167  -2.754   9.458  1.00  0.73           C  
ATOM   1669  OG  SER A 112      38.643  -3.396   8.312  1.00  0.73           O  
ATOM   1670  H   SER A 112      37.194  -5.047  10.026  1.00  0.73           H  
ATOM   1671  HA  SER A 112      39.608  -3.659  10.716  1.00  0.73           H  
ATOM   1672 1HB  SER A 112      37.125  -2.620   9.409  1.00  0.73           H  
ATOM   1673 2HB  SER A 112      38.606  -1.758   9.506  1.00  0.73           H  
ATOM   1674  HG  SER A 112      38.313  -2.837   7.577  1.00  0.73           H  
ATOM   1675  N   PHE A 113      36.902  -2.801  12.376  1.00  0.72           N  
ATOM   1676  CA  PHE A 113      36.450  -2.047  13.546  1.00  0.72           C  
ATOM   1677  C   PHE A 113      37.314  -2.412  14.745  1.00  0.72           C  
ATOM   1678  O   PHE A 113      37.804  -1.534  15.464  1.00  0.72           O  
ATOM   1679  CB  PHE A 113      34.966  -2.296  13.845  1.00  0.72           C  
ATOM   1680  CG  PHE A 113      34.446  -1.549  15.050  1.00  0.72           C  
ATOM   1681  CD1 PHE A 113      34.098  -0.215  14.938  1.00  0.72           C  
ATOM   1682  CD2 PHE A 113      34.308  -2.164  16.296  1.00  0.72           C  
ATOM   1683  CE1 PHE A 113      33.634   0.487  16.021  1.00  0.72           C  
ATOM   1684  CE2 PHE A 113      33.836  -1.442  17.380  1.00  0.72           C  
ATOM   1685  CZ  PHE A 113      33.504  -0.119  17.235  1.00  0.72           C  
ATOM   1686  H   PHE A 113      36.260  -3.421  11.894  1.00  0.72           H  
ATOM   1687  HA  PHE A 113      36.580  -0.984  13.357  1.00  0.72           H  
ATOM   1688 1HB  PHE A 113      34.371  -2.000  12.978  1.00  0.72           H  
ATOM   1689 2HB  PHE A 113      34.800  -3.362  14.005  1.00  0.72           H  
ATOM   1690  HD1 PHE A 113      34.195   0.283  13.969  1.00  0.72           H  
ATOM   1691  HD2 PHE A 113      34.578  -3.218  16.412  1.00  0.72           H  
ATOM   1692  HE1 PHE A 113      33.368   1.526  15.906  1.00  0.72           H  
ATOM   1693  HE2 PHE A 113      33.731  -1.918  18.346  1.00  0.72           H  
ATOM   1694  HZ  PHE A 113      33.136   0.446  18.075  1.00  0.72           H  
ATOM   1695  N   THR A 114      37.504  -3.714  14.951  1.00  0.71           N  
ATOM   1696  CA  THR A 114      38.275  -4.217  16.067  1.00  0.71           C  
ATOM   1697  C   THR A 114      39.723  -3.725  15.963  1.00  0.71           C  
ATOM   1698  O   THR A 114      40.307  -3.277  16.955  1.00  0.71           O  
ATOM   1699  CB  THR A 114      38.259  -5.747  16.074  1.00  0.71           C  
ATOM   1700  OG1 THR A 114      36.910  -6.217  16.141  1.00  0.71           O  
ATOM   1701  CG2 THR A 114      38.944  -6.218  17.283  1.00  0.71           C  
ATOM   1702  H   THR A 114      37.078  -4.393  14.322  1.00  0.71           H  
ATOM   1703  HA  THR A 114      37.840  -3.845  16.995  1.00  0.71           H  
ATOM   1704  HB  THR A 114      38.746  -6.136  15.177  1.00  0.71           H  
ATOM   1705  HG1 THR A 114      36.492  -6.087  15.260  1.00  0.71           H  
ATOM   1706 1HG2 THR A 114      38.926  -7.293  17.331  1.00  0.71           H  
ATOM   1707 2HG2 THR A 114      39.974  -5.867  17.292  1.00  0.71           H  
ATOM   1708 3HG2 THR A 114      38.405  -5.818  18.104  1.00  0.71           H  
ATOM   1709  N   ALA A 115      40.302  -3.784  14.756  1.00  0.70           N  
ATOM   1710  CA  ALA A 115      41.662  -3.301  14.547  1.00  0.70           C  
ATOM   1711  C   ALA A 115      41.790  -1.816  14.878  1.00  0.70           C  
ATOM   1712  O   ALA A 115      42.780  -1.392  15.487  1.00  0.70           O  
ATOM   1713  CB  ALA A 115      42.080  -3.520  13.114  1.00  0.70           C  
ATOM   1714  H   ALA A 115      39.787  -4.187  13.969  1.00  0.70           H  
ATOM   1715  HA  ALA A 115      42.323  -3.857  15.210  1.00  0.70           H  
ATOM   1716 1HB  ALA A 115      43.102  -3.180  12.967  1.00  0.70           H  
ATOM   1717 2HB  ALA A 115      42.008  -4.574  12.884  1.00  0.70           H  
ATOM   1718 3HB  ALA A 115      41.420  -2.960  12.455  1.00  0.70           H  
ATOM   1719  N   GLU A 116      40.768  -1.023  14.521  1.00  0.69           N  
ATOM   1720  CA  GLU A 116      40.825   0.402  14.801  1.00  0.69           C  
ATOM   1721  C   GLU A 116      40.743   0.620  16.295  1.00  0.69           C  
ATOM   1722  O   GLU A 116      41.482   1.440  16.834  1.00  0.69           O  
ATOM   1723  CB  GLU A 116      39.714   1.169  14.085  1.00  0.69           C  
ATOM   1724  CG  GLU A 116      39.795   2.700  14.249  1.00  0.69           C  
ATOM   1725  CD  GLU A 116      41.051   3.324  13.614  1.00  0.69           C  
ATOM   1726  OE1 GLU A 116      41.695   2.682  12.796  1.00  0.69           O  
ATOM   1727  OE2 GLU A 116      41.347   4.445  13.940  1.00  0.69           O  
ATOM   1728  H   GLU A 116      39.971  -1.409  14.015  1.00  0.69           H  
ATOM   1729  HA  GLU A 116      41.781   0.786  14.456  1.00  0.69           H  
ATOM   1730 1HB  GLU A 116      39.744   0.932  13.023  1.00  0.69           H  
ATOM   1731 2HB  GLU A 116      38.744   0.837  14.463  1.00  0.69           H  
ATOM   1732 1HG  GLU A 116      38.910   3.156  13.809  1.00  0.69           H  
ATOM   1733 2HG  GLU A 116      39.789   2.923  15.314  1.00  0.69           H  
ATOM   1734  N   MET A 117      39.891  -0.150  16.972  1.00  0.69           N  
ATOM   1735  CA  MET A 117      39.776  -0.052  18.414  1.00  0.69           C  
ATOM   1736  C   MET A 117      41.138  -0.287  19.035  1.00  0.69           C  
ATOM   1737  O   MET A 117      41.600   0.512  19.852  1.00  0.69           O  
ATOM   1738  CB  MET A 117      38.753  -1.085  18.916  1.00  0.69           C  
ATOM   1739  CG  MET A 117      38.505  -1.130  20.403  1.00  0.69           C  
ATOM   1740  SD  MET A 117      37.295  -2.398  20.896  1.00  0.69           S  
ATOM   1741  CE  MET A 117      35.752  -1.571  20.648  1.00  0.69           C  
ATOM   1742  H   MET A 117      39.293  -0.802  16.463  1.00  0.69           H  
ATOM   1743  HA  MET A 117      39.460   0.949  18.686  1.00  0.69           H  
ATOM   1744 1HB  MET A 117      37.804  -0.927  18.410  1.00  0.69           H  
ATOM   1745 2HB  MET A 117      39.088  -2.073  18.644  1.00  0.69           H  
ATOM   1746 1HG  MET A 117      39.440  -1.361  20.885  1.00  0.69           H  
ATOM   1747 2HG  MET A 117      38.152  -0.161  20.744  1.00  0.69           H  
ATOM   1748 1HE  MET A 117      34.936  -2.238  20.886  1.00  0.69           H  
ATOM   1749 2HE  MET A 117      35.707  -0.705  21.302  1.00  0.69           H  
ATOM   1750 3HE  MET A 117      35.675  -1.258  19.613  1.00  0.69           H  
ATOM   1751  N   ALA A 118      41.840  -1.327  18.574  1.00  0.69           N  
ATOM   1752  CA  ALA A 118      43.152  -1.626  19.125  1.00  0.69           C  
ATOM   1753  C   ALA A 118      44.120  -0.455  18.930  1.00  0.69           C  
ATOM   1754  O   ALA A 118      44.807  -0.042  19.876  1.00  0.69           O  
ATOM   1755  CB  ALA A 118      43.705  -2.887  18.461  1.00  0.69           C  
ATOM   1756  H   ALA A 118      41.424  -1.946  17.877  1.00  0.69           H  
ATOM   1757  HA  ALA A 118      43.034  -1.798  20.192  1.00  0.69           H  
ATOM   1758 1HB  ALA A 118      44.636  -3.154  18.909  1.00  0.69           H  
ATOM   1759 2HB  ALA A 118      43.008  -3.709  18.609  1.00  0.69           H  
ATOM   1760 3HB  ALA A 118      43.833  -2.720  17.395  1.00  0.69           H  
ATOM   1761  N   ARG A 119      44.115   0.141  17.725  1.00  0.69           N  
ATOM   1762  CA  ARG A 119      44.983   1.279  17.403  1.00  0.69           C  
ATOM   1763  C   ARG A 119      44.703   2.546  18.200  1.00  0.69           C  
ATOM   1764  O   ARG A 119      45.627   3.240  18.626  1.00  0.69           O  
ATOM   1765  CB  ARG A 119      44.890   1.625  15.920  1.00  0.69           C  
ATOM   1766  CG  ARG A 119      45.619   0.684  14.981  1.00  0.69           C  
ATOM   1767  CD  ARG A 119      45.689   1.250  13.616  1.00  0.69           C  
ATOM   1768  NE  ARG A 119      44.412   1.183  12.957  1.00  0.69           N  
ATOM   1769  CZ  ARG A 119      44.047   0.146  12.207  1.00  0.69           C  
ATOM   1770  NH1 ARG A 119      44.874  -0.850  11.984  1.00  0.69           N  
ATOM   1771  NH2 ARG A 119      42.857   0.121  11.669  1.00  0.69           N  
ATOM   1772  H   ARG A 119      43.510  -0.239  16.991  1.00  0.69           H  
ATOM   1773  HA  ARG A 119      46.006   0.977  17.609  1.00  0.69           H  
ATOM   1774 1HB  ARG A 119      43.841   1.634  15.620  1.00  0.69           H  
ATOM   1775 2HB  ARG A 119      45.278   2.628  15.757  1.00  0.69           H  
ATOM   1776 1HG  ARG A 119      46.627   0.528  15.322  1.00  0.69           H  
ATOM   1777 2HG  ARG A 119      45.091  -0.268  14.940  1.00  0.69           H  
ATOM   1778 1HD  ARG A 119      45.997   2.292  13.662  1.00  0.69           H  
ATOM   1779 2HD  ARG A 119      46.407   0.680  13.027  1.00  0.69           H  
ATOM   1780  HE  ARG A 119      43.710   1.934  13.085  1.00  0.69           H  
ATOM   1781 1HH1 ARG A 119      45.838  -0.842  12.357  1.00  0.69           H  
ATOM   1782 2HH1 ARG A 119      44.551  -1.615  11.389  1.00  0.69           H  
ATOM   1783 1HH2 ARG A 119      42.213   0.911  11.837  1.00  0.69           H  
ATOM   1784 2HH2 ARG A 119      42.614  -0.674  11.076  1.00  0.69           H  
ATOM   1785  N   VAL A 120      43.431   2.839  18.416  1.00  0.69           N  
ATOM   1786  CA  VAL A 120      43.019   4.045  19.119  1.00  0.69           C  
ATOM   1787  C   VAL A 120      43.233   3.953  20.612  1.00  0.69           C  
ATOM   1788  O   VAL A 120      43.646   4.925  21.258  1.00  0.69           O  
ATOM   1789  CB  VAL A 120      41.553   4.346  18.839  1.00  0.69           C  
ATOM   1790  CG1 VAL A 120      41.077   5.526  19.698  1.00  0.69           C  
ATOM   1791  CG2 VAL A 120      41.398   4.661  17.394  1.00  0.69           C  
ATOM   1792  H   VAL A 120      42.715   2.219  18.033  1.00  0.69           H  
ATOM   1793  HA  VAL A 120      43.614   4.873  18.737  1.00  0.69           H  
ATOM   1794  HB  VAL A 120      40.950   3.465  19.088  1.00  0.69           H  
ATOM   1795 1HG1 VAL A 120      40.040   5.741  19.487  1.00  0.69           H  
ATOM   1796 2HG1 VAL A 120      41.191   5.275  20.752  1.00  0.69           H  
ATOM   1797 3HG1 VAL A 120      41.673   6.404  19.462  1.00  0.69           H  
ATOM   1798 1HG2 VAL A 120      40.373   4.845  17.189  1.00  0.69           H  
ATOM   1799 2HG2 VAL A 120      41.987   5.539  17.140  1.00  0.69           H  
ATOM   1800 3HG2 VAL A 120      41.733   3.830  16.790  1.00  0.69           H  
ATOM   1801  N   LEU A 121      42.904   2.797  21.170  1.00  0.69           N  
ATOM   1802  CA  LEU A 121      43.000   2.599  22.596  1.00  0.69           C  
ATOM   1803  C   LEU A 121      44.401   2.162  23.019  1.00  0.69           C  
ATOM   1804  O   LEU A 121      44.756   2.261  24.193  1.00  0.69           O  
ATOM   1805  CB  LEU A 121      41.976   1.554  23.002  1.00  0.69           C  
ATOM   1806  CG  LEU A 121      40.521   1.946  22.664  1.00  0.69           C  
ATOM   1807  CD1 LEU A 121      39.668   0.879  23.012  1.00  0.69           C  
ATOM   1808  CD2 LEU A 121      40.122   3.152  23.396  1.00  0.69           C  
ATOM   1809  H   LEU A 121      42.555   2.031  20.592  1.00  0.69           H  
ATOM   1810  HA  LEU A 121      42.760   3.531  23.089  1.00  0.69           H  
ATOM   1811 1HB  LEU A 121      42.207   0.616  22.490  1.00  0.69           H  
ATOM   1812 2HB  LEU A 121      42.045   1.396  24.072  1.00  0.69           H  
ATOM   1813  HG  LEU A 121      40.432   2.114  21.584  1.00  0.69           H  
ATOM   1814 1HD1 LEU A 121      38.638   1.126  22.757  1.00  0.69           H  
ATOM   1815 2HD1 LEU A 121      39.984   0.010  22.482  1.00  0.69           H  
ATOM   1816 3HD1 LEU A 121      39.763   0.731  24.069  1.00  0.69           H  
ATOM   1817 1HD2 LEU A 121      39.098   3.400  23.158  1.00  0.69           H  
ATOM   1818 2HD2 LEU A 121      40.204   2.973  24.468  1.00  0.69           H  
ATOM   1819 3HD2 LEU A 121      40.775   3.967  23.101  1.00  0.69           H  
ATOM   1820  N   ASP A 122      45.210   1.698  22.056  1.00  0.68           N  
ATOM   1821  CA  ASP A 122      46.550   1.174  22.308  1.00  0.68           C  
ATOM   1822  C   ASP A 122      46.484   0.042  23.311  1.00  0.68           C  
ATOM   1823  O   ASP A 122      47.285  -0.018  24.253  1.00  0.68           O  
ATOM   1824  CB  ASP A 122      47.493   2.301  22.775  1.00  0.68           C  
ATOM   1825  CG  ASP A 122      49.015   1.957  22.756  1.00  0.68           C  
ATOM   1826  OD1 ASP A 122      49.412   1.016  22.110  1.00  0.68           O  
ATOM   1827  OD2 ASP A 122      49.777   2.684  23.361  1.00  0.68           O  
ATOM   1828  H   ASP A 122      44.872   1.631  21.101  1.00  0.68           H  
ATOM   1829  HA  ASP A 122      46.937   0.773  21.372  1.00  0.68           H  
ATOM   1830 1HB  ASP A 122      47.329   3.178  22.144  1.00  0.68           H  
ATOM   1831 2HB  ASP A 122      47.229   2.588  23.793  1.00  0.68           H  
ATOM   1832  N   LEU A 123      45.518  -0.852  23.062  1.00  0.66           N  
ATOM   1833  CA  LEU A 123      45.268  -2.052  23.856  1.00  0.66           C  
ATOM   1834  C   LEU A 123      45.110  -3.235  22.911  1.00  0.66           C  
ATOM   1835  O   LEU A 123      44.646  -3.044  21.793  1.00  0.66           O  
ATOM   1836  CB  LEU A 123      43.973  -1.922  24.681  1.00  0.66           C  
ATOM   1837  CG  LEU A 123      43.916  -0.796  25.692  1.00  0.66           C  
ATOM   1838  CD1 LEU A 123      42.538  -0.736  26.284  1.00  0.66           C  
ATOM   1839  CD2 LEU A 123      44.955  -1.010  26.723  1.00  0.66           C  
ATOM   1840  H   LEU A 123      44.966  -0.673  22.220  1.00  0.66           H  
ATOM   1841  HA  LEU A 123      46.113  -2.204  24.517  1.00  0.66           H  
ATOM   1842 1HB  LEU A 123      43.142  -1.780  23.989  1.00  0.66           H  
ATOM   1843 2HB  LEU A 123      43.799  -2.856  25.221  1.00  0.66           H  
ATOM   1844  HG  LEU A 123      44.096   0.144  25.203  1.00  0.66           H  
ATOM   1845 1HD1 LEU A 123      42.507   0.080  26.990  1.00  0.66           H  
ATOM   1846 2HD1 LEU A 123      41.816  -0.564  25.499  1.00  0.66           H  
ATOM   1847 3HD1 LEU A 123      42.314  -1.674  26.790  1.00  0.66           H  
ATOM   1848 1HD2 LEU A 123      44.924  -0.201  27.453  1.00  0.66           H  
ATOM   1849 2HD2 LEU A 123      44.794  -1.949  27.211  1.00  0.66           H  
ATOM   1850 3HD2 LEU A 123      45.902  -1.023  26.240  1.00  0.66           H  
ATOM   1851  N   PRO A 124      45.467  -4.461  23.291  1.00  0.63           N  
ATOM   1852  CA  PRO A 124      45.157  -5.627  22.509  1.00  0.63           C  
ATOM   1853  C   PRO A 124      43.664  -5.809  22.556  1.00  0.63           C  
ATOM   1854  O   PRO A 124      43.064  -5.608  23.623  1.00  0.63           O  
ATOM   1855  CB  PRO A 124      45.893  -6.739  23.244  1.00  0.63           C  
ATOM   1856  CG  PRO A 124      46.038  -6.218  24.665  1.00  0.63           C  
ATOM   1857  CD  PRO A 124      46.178  -4.714  24.528  1.00  0.63           C  
ATOM   1858  HA  PRO A 124      45.519  -5.496  21.480  1.00  0.63           H  
ATOM   1859 1HB  PRO A 124      45.291  -7.650  23.213  1.00  0.63           H  
ATOM   1860 2HB  PRO A 124      46.828  -6.945  22.731  1.00  0.63           H  
ATOM   1861 1HG  PRO A 124      45.171  -6.505  25.252  1.00  0.63           H  
ATOM   1862 2HG  PRO A 124      46.903  -6.665  25.160  1.00  0.63           H  
ATOM   1863 1HD  PRO A 124      45.703  -4.229  25.384  1.00  0.63           H  
ATOM   1864 2HD  PRO A 124      47.217  -4.434  24.417  1.00  0.63           H  
ATOM   1865  N   VAL A 125      43.082  -6.241  21.452  1.00  0.61           N  
ATOM   1866  CA  VAL A 125      41.657  -6.492  21.438  1.00  0.61           C  
ATOM   1867  C   VAL A 125      41.405  -7.904  20.924  1.00  0.61           C  
ATOM   1868  O   VAL A 125      41.982  -8.305  19.916  1.00  0.61           O  
ATOM   1869  CB  VAL A 125      40.922  -5.459  20.558  1.00  0.61           C  
ATOM   1870  CG1 VAL A 125      39.435  -5.723  20.622  1.00  0.61           C  
ATOM   1871  CG2 VAL A 125      41.250  -4.038  21.005  1.00  0.61           C  
ATOM   1872  H   VAL A 125      43.639  -6.347  20.605  1.00  0.61           H  
ATOM   1873  HA  VAL A 125      41.279  -6.413  22.450  1.00  0.61           H  
ATOM   1874  HB  VAL A 125      41.237  -5.575  19.522  1.00  0.61           H  
ATOM   1875 1HG1 VAL A 125      38.921  -4.993  20.014  1.00  0.61           H  
ATOM   1876 2HG1 VAL A 125      39.213  -6.726  20.267  1.00  0.61           H  
ATOM   1877 3HG1 VAL A 125      39.102  -5.625  21.642  1.00  0.61           H  
ATOM   1878 1HG2 VAL A 125      40.730  -3.339  20.361  1.00  0.61           H  
ATOM   1879 2HG2 VAL A 125      40.955  -3.877  22.003  1.00  0.61           H  
ATOM   1880 3HG2 VAL A 125      42.313  -3.879  20.929  1.00  0.61           H  
ATOM   1881  N   ILE A 126      40.564  -8.666  21.611  1.00  0.59           N  
ATOM   1882  CA  ILE A 126      40.271 -10.023  21.180  1.00  0.59           C  
ATOM   1883  C   ILE A 126      38.827 -10.149  20.729  1.00  0.59           C  
ATOM   1884  O   ILE A 126      37.908 -10.061  21.536  1.00  0.59           O  
ATOM   1885  CB  ILE A 126      40.518 -11.018  22.336  1.00  0.59           C  
ATOM   1886  CG1 ILE A 126      41.964 -10.937  22.787  1.00  0.59           C  
ATOM   1887  CG2 ILE A 126      40.159 -12.434  21.889  1.00  0.59           C  
ATOM   1888  CD1 ILE A 126      42.217  -9.898  23.878  1.00  0.59           C  
ATOM   1889  H   ILE A 126      40.134  -8.291  22.445  1.00  0.59           H  
ATOM   1890  HA  ILE A 126      40.924 -10.275  20.359  1.00  0.59           H  
ATOM   1891  HB  ILE A 126      39.897 -10.742  23.189  1.00  0.59           H  
ATOM   1892 1HG1 ILE A 126      42.271 -11.911  23.159  1.00  0.59           H  
ATOM   1893 2HG1 ILE A 126      42.564 -10.696  21.925  1.00  0.59           H  
ATOM   1894 1HG2 ILE A 126      40.326 -13.136  22.705  1.00  0.59           H  
ATOM   1895 2HG2 ILE A 126      39.109 -12.464  21.591  1.00  0.59           H  
ATOM   1896 3HG2 ILE A 126      40.783 -12.704  21.039  1.00  0.59           H  
ATOM   1897 1HD1 ILE A 126      43.272  -9.897  24.144  1.00  0.59           H  
ATOM   1898 2HD1 ILE A 126      41.937  -8.909  23.532  1.00  0.59           H  
ATOM   1899 3HD1 ILE A 126      41.624 -10.144  24.748  1.00  0.59           H  
ATOM   1900  N   ALA A 127      38.614 -10.389  19.444  1.00  0.58           N  
ATOM   1901  CA  ALA A 127      37.253 -10.513  18.939  1.00  0.58           C  
ATOM   1902  C   ALA A 127      36.816 -11.943  19.180  1.00  0.58           C  
ATOM   1903  O   ALA A 127      37.566 -12.863  18.862  1.00  0.58           O  
ATOM   1904  CB  ALA A 127      37.178 -10.122  17.470  1.00  0.58           C  
ATOM   1905  H   ALA A 127      39.414 -10.483  18.824  1.00  0.58           H  
ATOM   1906  HA  ALA A 127      36.600  -9.860  19.511  1.00  0.58           H  
ATOM   1907 1HB  ALA A 127      36.155 -10.224  17.118  1.00  0.58           H  
ATOM   1908 2HB  ALA A 127      37.493  -9.092  17.350  1.00  0.58           H  
ATOM   1909 3HB  ALA A 127      37.828 -10.765  16.889  1.00  0.58           H  
ATOM   1910  N   VAL A 128      35.605 -12.138  19.704  1.00  0.57           N  
ATOM   1911  CA  VAL A 128      35.115 -13.487  20.024  1.00  0.57           C  
ATOM   1912  C   VAL A 128      33.963 -14.018  19.160  1.00  0.57           C  
ATOM   1913  O   VAL A 128      32.854 -13.478  19.164  1.00  0.57           O  
ATOM   1914  CB  VAL A 128      34.651 -13.467  21.480  1.00  0.57           C  
ATOM   1915  CG1 VAL A 128      34.090 -14.819  21.889  1.00  0.57           C  
ATOM   1916  CG2 VAL A 128      35.824 -13.076  22.375  1.00  0.57           C  
ATOM   1917  H   VAL A 128      35.053 -11.319  19.962  1.00  0.57           H  
ATOM   1918  HA  VAL A 128      35.953 -14.178  19.929  1.00  0.57           H  
ATOM   1919  HB  VAL A 128      33.853 -12.731  21.585  1.00  0.57           H  
ATOM   1920 1HG1 VAL A 128      33.749 -14.777  22.921  1.00  0.57           H  
ATOM   1921 2HG1 VAL A 128      33.251 -15.082  21.248  1.00  0.57           H  
ATOM   1922 3HG1 VAL A 128      34.873 -15.565  21.791  1.00  0.57           H  
ATOM   1923 1HG2 VAL A 128      35.488 -13.044  23.407  1.00  0.57           H  
ATOM   1924 2HG2 VAL A 128      36.625 -13.809  22.270  1.00  0.57           H  
ATOM   1925 3HG2 VAL A 128      36.193 -12.089  22.085  1.00  0.57           H  
ATOM   1926  N   ASP A 129      34.194 -15.137  18.464  1.00  0.58           N  
ATOM   1927  CA  ASP A 129      33.189 -15.712  17.566  1.00  0.58           C  
ATOM   1928  C   ASP A 129      32.227 -16.603  18.334  1.00  0.58           C  
ATOM   1929  O   ASP A 129      32.280 -17.828  18.212  1.00  0.58           O  
ATOM   1930  CB  ASP A 129      33.861 -16.586  16.520  1.00  0.58           C  
ATOM   1931  CG  ASP A 129      33.009 -16.984  15.281  1.00  0.58           C  
ATOM   1932  OD1 ASP A 129      32.036 -16.335  15.004  1.00  0.58           O  
ATOM   1933  OD2 ASP A 129      33.378 -17.926  14.608  1.00  0.58           O  
ATOM   1934  H   ASP A 129      35.103 -15.599  18.511  1.00  0.58           H  
ATOM   1935  HA  ASP A 129      32.628 -14.907  17.091  1.00  0.58           H  
ATOM   1936 1HB  ASP A 129      34.760 -16.152  16.227  1.00  0.58           H  
ATOM   1937 2HB  ASP A 129      34.140 -17.496  17.015  1.00  0.58           H  
ATOM   1938  N   TYR A 130      31.375 -16.009  19.144  1.00  0.59           N  
ATOM   1939  CA  TYR A 130      30.457 -16.816  19.937  1.00  0.59           C  
ATOM   1940  C   TYR A 130      29.544 -17.609  19.009  1.00  0.59           C  
ATOM   1941  O   TYR A 130      29.244 -17.170  17.899  1.00  0.59           O  
ATOM   1942  CB  TYR A 130      29.677 -15.947  20.911  1.00  0.59           C  
ATOM   1943  CG  TYR A 130      28.849 -14.847  20.315  1.00  0.59           C  
ATOM   1944  CD1 TYR A 130      27.568 -15.108  19.871  1.00  0.59           C  
ATOM   1945  CD2 TYR A 130      29.370 -13.565  20.235  1.00  0.59           C  
ATOM   1946  CE1 TYR A 130      26.797 -14.103  19.340  1.00  0.59           C  
ATOM   1947  CE2 TYR A 130      28.607 -12.550  19.707  1.00  0.59           C  
ATOM   1948  CZ  TYR A 130      27.313 -12.810  19.253  1.00  0.59           C  
ATOM   1949  OH  TYR A 130      26.542 -11.791  18.718  1.00  0.59           O  
ATOM   1950  H   TYR A 130      31.404 -14.990  19.198  1.00  0.59           H  
ATOM   1951  HA  TYR A 130      31.035 -17.536  20.519  1.00  0.59           H  
ATOM   1952 1HB  TYR A 130      29.011 -16.582  21.500  1.00  0.59           H  
ATOM   1953 2HB  TYR A 130      30.381 -15.494  21.607  1.00  0.59           H  
ATOM   1954  HD1 TYR A 130      27.170 -16.115  19.947  1.00  0.59           H  
ATOM   1955  HD2 TYR A 130      30.382 -13.360  20.589  1.00  0.59           H  
ATOM   1956  HE1 TYR A 130      25.796 -14.330  18.997  1.00  0.59           H  
ATOM   1957  HE2 TYR A 130      29.021 -11.549  19.646  1.00  0.59           H  
ATOM   1958  HH  TYR A 130      27.076 -10.957  18.682  1.00  0.59           H  
ATOM   1959  N   ARG A 131      29.069 -18.775  19.444  1.00  0.60           N  
ATOM   1960  CA  ARG A 131      28.206 -19.532  18.544  1.00  0.60           C  
ATOM   1961  C   ARG A 131      26.930 -18.786  18.172  1.00  0.60           C  
ATOM   1962  O   ARG A 131      26.299 -18.166  19.026  1.00  0.60           O  
ATOM   1963  CB  ARG A 131      27.822 -20.855  19.129  1.00  0.60           C  
ATOM   1964  CG  ARG A 131      28.927 -21.876  19.345  1.00  0.60           C  
ATOM   1965  CD  ARG A 131      29.423 -22.413  18.059  1.00  0.60           C  
ATOM   1966  NE  ARG A 131      30.296 -23.546  18.246  1.00  0.60           N  
ATOM   1967  CZ  ARG A 131      30.887 -24.241  17.268  1.00  0.60           C  
ATOM   1968  NH1 ARG A 131      30.711 -23.923  16.001  1.00  0.60           N  
ATOM   1969  NH2 ARG A 131      31.648 -25.253  17.610  1.00  0.60           N  
ATOM   1970  H   ARG A 131      29.305 -19.160  20.372  1.00  0.60           H  
ATOM   1971  HA  ARG A 131      28.765 -19.720  17.628  1.00  0.60           H  
ATOM   1972 1HB  ARG A 131      27.305 -20.709  20.077  1.00  0.60           H  
ATOM   1973 2HB  ARG A 131      27.153 -21.286  18.451  1.00  0.60           H  
ATOM   1974 1HG  ARG A 131      29.766 -21.412  19.856  1.00  0.60           H  
ATOM   1975 2HG  ARG A 131      28.549 -22.706  19.943  1.00  0.60           H  
ATOM   1976 1HD  ARG A 131      28.608 -22.707  17.434  1.00  0.60           H  
ATOM   1977 2HD  ARG A 131      29.993 -21.632  17.559  1.00  0.60           H  
ATOM   1978  HE  ARG A 131      30.479 -23.874  19.203  1.00  0.60           H  
ATOM   1979 1HH1 ARG A 131      30.120 -23.143  15.755  1.00  0.60           H  
ATOM   1980 2HH1 ARG A 131      31.166 -24.461  15.279  1.00  0.60           H  
ATOM   1981 1HH2 ARG A 131      31.742 -25.454  18.618  1.00  0.60           H  
ATOM   1982 2HH2 ARG A 131      32.117 -25.806  16.914  1.00  0.60           H  
ATOM   1983  N   LEU A 132      26.546 -18.874  16.893  1.00  0.61           N  
ATOM   1984  CA  LEU A 132      25.363 -18.171  16.396  1.00  0.61           C  
ATOM   1985  C   LEU A 132      24.044 -18.940  16.450  1.00  0.61           C  
ATOM   1986  O   LEU A 132      23.972 -20.159  16.254  1.00  0.61           O  
ATOM   1987  CB  LEU A 132      25.588 -17.760  14.938  1.00  0.61           C  
ATOM   1988  CG  LEU A 132      26.780 -16.863  14.695  1.00  0.61           C  
ATOM   1989  CD1 LEU A 132      26.909 -16.592  13.198  1.00  0.61           C  
ATOM   1990  CD2 LEU A 132      26.610 -15.590  15.470  1.00  0.61           C  
ATOM   1991  H   LEU A 132      27.106 -19.408  16.245  1.00  0.61           H  
ATOM   1992  HA  LEU A 132      25.240 -17.267  16.994  1.00  0.61           H  
ATOM   1993 1HB  LEU A 132      25.711 -18.656  14.334  1.00  0.61           H  
ATOM   1994 2HB  LEU A 132      24.695 -17.226  14.588  1.00  0.61           H  
ATOM   1995  HG  LEU A 132      27.692 -17.364  15.028  1.00  0.61           H  
ATOM   1996 1HD1 LEU A 132      27.776 -15.954  13.019  1.00  0.61           H  
ATOM   1997 2HD1 LEU A 132      27.035 -17.532  12.664  1.00  0.61           H  
ATOM   1998 3HD1 LEU A 132      26.017 -16.092  12.844  1.00  0.61           H  
ATOM   1999 1HD2 LEU A 132      27.474 -14.979  15.273  1.00  0.61           H  
ATOM   2000 2HD2 LEU A 132      25.708 -15.077  15.140  1.00  0.61           H  
ATOM   2001 3HD2 LEU A 132      26.539 -15.809  16.539  1.00  0.61           H  
ATOM   2002  N   ALA A 133      22.990 -18.184  16.668  1.00  0.63           N  
ATOM   2003  CA  ALA A 133      21.637 -18.674  16.627  1.00  0.63           C  
ATOM   2004  C   ALA A 133      21.243 -18.820  15.165  1.00  0.63           C  
ATOM   2005  O   ALA A 133      21.860 -18.201  14.297  1.00  0.63           O  
ATOM   2006  CB  ALA A 133      20.730 -17.734  17.366  1.00  0.63           C  
ATOM   2007  H   ALA A 133      23.136 -17.190  16.820  1.00  0.63           H  
ATOM   2008  HA  ALA A 133      21.603 -19.649  17.107  1.00  0.63           H  
ATOM   2009 1HB  ALA A 133      19.732 -18.094  17.340  1.00  0.63           H  
ATOM   2010 2HB  ALA A 133      21.073 -17.681  18.384  1.00  0.63           H  
ATOM   2011 3HB  ALA A 133      20.767 -16.745  16.920  1.00  0.63           H  
ATOM   2012  N   PRO A 134      20.295 -19.693  14.848  1.00  0.64           N  
ATOM   2013  CA  PRO A 134      19.530 -20.635  15.656  1.00  0.64           C  
ATOM   2014  C   PRO A 134      20.249 -21.945  15.926  1.00  0.64           C  
ATOM   2015  O   PRO A 134      19.643 -22.888  16.428  1.00  0.64           O  
ATOM   2016  CB  PRO A 134      18.315 -20.877  14.762  1.00  0.64           C  
ATOM   2017  CG  PRO A 134      18.873 -20.779  13.361  1.00  0.64           C  
ATOM   2018  CD  PRO A 134      19.910 -19.682  13.441  1.00  0.64           C  
ATOM   2019  HA  PRO A 134      19.224 -20.171  16.598  1.00  0.64           H  
ATOM   2020 1HB  PRO A 134      17.877 -21.862  14.981  1.00  0.64           H  
ATOM   2021 2HB  PRO A 134      17.538 -20.124  14.981  1.00  0.64           H  
ATOM   2022 1HG  PRO A 134      19.309 -21.746  13.059  1.00  0.64           H  
ATOM   2023 2HG  PRO A 134      18.071 -20.554  12.641  1.00  0.64           H  
ATOM   2024 1HD  PRO A 134      20.775 -19.923  12.808  1.00  0.64           H  
ATOM   2025 2HD  PRO A 134      19.471 -18.706  13.185  1.00  0.64           H  
ATOM   2026  N   GLU A 135      21.513 -22.051  15.519  1.00  0.65           N  
ATOM   2027  CA  GLU A 135      22.221 -23.312  15.639  1.00  0.65           C  
ATOM   2028  C   GLU A 135      22.480 -23.559  17.115  1.00  0.65           C  
ATOM   2029  O   GLU A 135      22.334 -24.669  17.631  1.00  0.65           O  
ATOM   2030  CB  GLU A 135      23.534 -23.211  14.855  1.00  0.65           C  
ATOM   2031  CG  GLU A 135      23.339 -23.054  13.351  1.00  0.65           C  
ATOM   2032  CD  GLU A 135      24.631 -22.806  12.586  1.00  0.65           C  
ATOM   2033  OE1 GLU A 135      25.677 -22.772  13.192  1.00  0.65           O  
ATOM   2034  OE2 GLU A 135      24.551 -22.595  11.390  1.00  0.65           O  
ATOM   2035  H   GLU A 135      22.033 -21.253  15.176  1.00  0.65           H  
ATOM   2036  HA  GLU A 135      21.605 -24.118  15.241  1.00  0.65           H  
ATOM   2037 1HB  GLU A 135      24.099 -22.360  15.189  1.00  0.65           H  
ATOM   2038 2HB  GLU A 135      24.135 -24.101  15.028  1.00  0.65           H  
ATOM   2039 1HG  GLU A 135      22.867 -23.954  12.965  1.00  0.65           H  
ATOM   2040 2HG  GLU A 135      22.657 -22.218  13.181  1.00  0.65           H  
ATOM   2041  N   PHE A 136      22.821 -22.462  17.777  1.00  0.66           N  
ATOM   2042  CA  PHE A 136      23.139 -22.387  19.185  1.00  0.66           C  
ATOM   2043  C   PHE A 136      22.388 -21.235  19.882  1.00  0.66           C  
ATOM   2044  O   PHE A 136      22.954 -20.160  20.070  1.00  0.66           O  
ATOM   2045  CB  PHE A 136      24.627 -22.237  19.325  1.00  0.66           C  
ATOM   2046  CG  PHE A 136      25.388 -23.398  18.751  1.00  0.66           C  
ATOM   2047  CD1 PHE A 136      25.837 -23.379  17.444  1.00  0.66           C  
ATOM   2048  CD2 PHE A 136      25.666 -24.503  19.524  1.00  0.66           C  
ATOM   2049  CE1 PHE A 136      26.534 -24.442  16.915  1.00  0.66           C  
ATOM   2050  CE2 PHE A 136      26.371 -25.569  19.003  1.00  0.66           C  
ATOM   2051  CZ  PHE A 136      26.804 -25.538  17.695  1.00  0.66           C  
ATOM   2052  H   PHE A 136      22.935 -21.613  17.224  1.00  0.66           H  
ATOM   2053  HA  PHE A 136      22.884 -23.335  19.642  1.00  0.66           H  
ATOM   2054 1HB  PHE A 136      24.923 -21.329  18.805  1.00  0.66           H  
ATOM   2055 2HB  PHE A 136      24.895 -22.130  20.366  1.00  0.66           H  
ATOM   2056  HD1 PHE A 136      25.627 -22.502  16.828  1.00  0.66           H  
ATOM   2057  HD2 PHE A 136      25.321 -24.528  20.559  1.00  0.66           H  
ATOM   2058  HE1 PHE A 136      26.871 -24.407  15.877  1.00  0.66           H  
ATOM   2059  HE2 PHE A 136      26.583 -26.437  19.625  1.00  0.66           H  
ATOM   2060  HZ  PHE A 136      27.357 -26.380  17.283  1.00  0.66           H  
ATOM   2061  N   PRO A 137      21.101 -21.409  20.220  1.00  0.66           N  
ATOM   2062  CA  PRO A 137      20.211 -20.413  20.796  1.00  0.66           C  
ATOM   2063  C   PRO A 137      20.560 -20.131  22.259  1.00  0.66           C  
ATOM   2064  O   PRO A 137      21.453 -20.763  22.835  1.00  0.66           O  
ATOM   2065  CB  PRO A 137      18.838 -21.066  20.645  1.00  0.66           C  
ATOM   2066  CG  PRO A 137      19.107 -22.541  20.700  1.00  0.66           C  
ATOM   2067  CD  PRO A 137      20.449 -22.726  20.013  1.00  0.66           C  
ATOM   2068  HA  PRO A 137      20.263 -19.489  20.206  1.00  0.66           H  
ATOM   2069 1HB  PRO A 137      18.182 -20.726  21.457  1.00  0.66           H  
ATOM   2070 2HB  PRO A 137      18.371 -20.738  19.697  1.00  0.66           H  
ATOM   2071 1HG  PRO A 137      19.112 -22.876  21.749  1.00  0.66           H  
ATOM   2072 2HG  PRO A 137      18.297 -23.089  20.195  1.00  0.66           H  
ATOM   2073 1HD  PRO A 137      20.976 -23.530  20.535  1.00  0.66           H  
ATOM   2074 2HD  PRO A 137      20.305 -22.938  18.944  1.00  0.66           H  
ATOM   2075  N   TRP A 138      19.863 -19.168  22.844  1.00  0.66           N  
ATOM   2076  CA  TRP A 138      20.055 -18.774  24.230  1.00  0.66           C  
ATOM   2077  C   TRP A 138      20.051 -19.977  25.177  1.00  0.66           C  
ATOM   2078  O   TRP A 138      19.256 -20.899  25.005  1.00  0.66           O  
ATOM   2079  CB  TRP A 138      18.918 -17.834  24.639  1.00  0.66           C  
ATOM   2080  CG  TRP A 138      19.042 -17.287  25.997  1.00  0.66           C  
ATOM   2081  CD1 TRP A 138      19.668 -16.148  26.349  1.00  0.66           C  
ATOM   2082  CD2 TRP A 138      18.542 -17.852  27.212  1.00  0.66           C  
ATOM   2083  NE1 TRP A 138      19.606 -15.961  27.661  1.00  0.66           N  
ATOM   2084  CE2 TRP A 138      18.907 -16.994  28.225  1.00  0.66           C  
ATOM   2085  CE3 TRP A 138      17.831 -19.003  27.514  1.00  0.66           C  
ATOM   2086  CZ2 TRP A 138      18.577 -17.235  29.529  1.00  0.66           C  
ATOM   2087  CZ3 TRP A 138      17.513 -19.257  28.831  1.00  0.66           C  
ATOM   2088  CH2 TRP A 138      17.872 -18.390  29.813  1.00  0.66           C  
ATOM   2089  H   TRP A 138      19.135 -18.678  22.320  1.00  0.66           H  
ATOM   2090  HA  TRP A 138      21.002 -18.246  24.290  1.00  0.66           H  
ATOM   2091 1HB  TRP A 138      18.847 -17.025  23.937  1.00  0.66           H  
ATOM   2092 2HB  TRP A 138      17.971 -18.374  24.579  1.00  0.66           H  
ATOM   2093  HD1 TRP A 138      20.158 -15.485  25.689  1.00  0.66           H  
ATOM   2094  HE1 TRP A 138      20.036 -15.156  28.120  1.00  0.66           H  
ATOM   2095  HE3 TRP A 138      17.538 -19.694  26.725  1.00  0.66           H  
ATOM   2096  HZ2 TRP A 138      18.843 -16.571  30.312  1.00  0.66           H  
ATOM   2097  HZ3 TRP A 138      16.955 -20.163  29.061  1.00  0.66           H  
ATOM   2098  HH2 TRP A 138      17.597 -18.612  30.844  1.00  0.66           H  
ATOM   2099  N   PRO A 139      20.928 -19.981  26.198  1.00  0.65           N  
ATOM   2100  CA  PRO A 139      21.980 -19.049  26.604  1.00  0.65           C  
ATOM   2101  C   PRO A 139      23.336 -19.335  25.989  1.00  0.65           C  
ATOM   2102  O   PRO A 139      24.351 -18.933  26.551  1.00  0.65           O  
ATOM   2103  CB  PRO A 139      22.031 -19.281  28.112  1.00  0.65           C  
ATOM   2104  CG  PRO A 139      21.780 -20.765  28.241  1.00  0.65           C  
ATOM   2105  CD  PRO A 139      20.793 -21.108  27.117  1.00  0.65           C  
ATOM   2106  HA  PRO A 139      21.688 -18.015  26.404  1.00  0.65           H  
ATOM   2107 1HB  PRO A 139      23.021 -18.991  28.510  1.00  0.65           H  
ATOM   2108 2HB  PRO A 139      21.284 -18.661  28.620  1.00  0.65           H  
ATOM   2109 1HG  PRO A 139      22.740 -21.309  28.150  1.00  0.65           H  
ATOM   2110 2HG  PRO A 139      21.382 -20.992  29.238  1.00  0.65           H  
ATOM   2111 1HD  PRO A 139      21.098 -22.034  26.609  1.00  0.65           H  
ATOM   2112 2HD  PRO A 139      19.769 -21.170  27.497  1.00  0.65           H  
ATOM   2113  N   ALA A 140      23.399 -20.034  24.866  1.00  0.64           N  
ATOM   2114  CA  ALA A 140      24.714 -20.394  24.367  1.00  0.64           C  
ATOM   2115  C   ALA A 140      25.605 -19.184  24.091  1.00  0.64           C  
ATOM   2116  O   ALA A 140      26.794 -19.209  24.405  1.00  0.64           O  
ATOM   2117  CB  ALA A 140      24.564 -21.194  23.100  1.00  0.64           C  
ATOM   2118  H   ALA A 140      22.574 -20.345  24.349  1.00  0.64           H  
ATOM   2119  HA  ALA A 140      25.200 -21.006  25.126  1.00  0.64           H  
ATOM   2120 1HB  ALA A 140      25.549 -21.496  22.744  1.00  0.64           H  
ATOM   2121 2HB  ALA A 140      23.954 -22.077  23.291  1.00  0.64           H  
ATOM   2122 3HB  ALA A 140      24.080 -20.579  22.346  1.00  0.64           H  
ATOM   2123  N   ALA A 141      25.057 -18.094  23.555  1.00  0.63           N  
ATOM   2124  CA  ALA A 141      25.920 -16.953  23.279  1.00  0.63           C  
ATOM   2125  C   ALA A 141      26.592 -16.412  24.560  1.00  0.63           C  
ATOM   2126  O   ALA A 141      27.825 -16.351  24.587  1.00  0.63           O  
ATOM   2127  CB  ALA A 141      25.164 -15.871  22.533  1.00  0.63           C  
ATOM   2128  H   ALA A 141      24.078 -18.079  23.314  1.00  0.63           H  
ATOM   2129  HA  ALA A 141      26.723 -17.300  22.624  1.00  0.63           H  
ATOM   2130 1HB  ALA A 141      25.848 -15.065  22.294  1.00  0.63           H  
ATOM   2131 2HB  ALA A 141      24.771 -16.294  21.607  1.00  0.63           H  
ATOM   2132 3HB  ALA A 141      24.349 -15.478  23.093  1.00  0.63           H  
ATOM   2133  N   PRO A 142      25.877 -16.019  25.655  1.00  0.61           N  
ATOM   2134  CA  PRO A 142      26.526 -15.555  26.861  1.00  0.61           C  
ATOM   2135  C   PRO A 142      27.382 -16.613  27.526  1.00  0.61           C  
ATOM   2136  O   PRO A 142      28.388 -16.278  28.145  1.00  0.61           O  
ATOM   2137  CB  PRO A 142      25.346 -15.119  27.744  1.00  0.61           C  
ATOM   2138  CG  PRO A 142      24.150 -15.831  27.204  1.00  0.61           C  
ATOM   2139  CD  PRO A 142      24.402 -15.924  25.714  1.00  0.61           C  
ATOM   2140  HA  PRO A 142      27.141 -14.685  26.623  1.00  0.61           H  
ATOM   2141 1HB  PRO A 142      25.550 -15.385  28.791  1.00  0.61           H  
ATOM   2142 2HB  PRO A 142      25.238 -14.024  27.706  1.00  0.61           H  
ATOM   2143 1HG  PRO A 142      24.062 -16.802  27.699  1.00  0.61           H  
ATOM   2144 2HG  PRO A 142      23.227 -15.271  27.442  1.00  0.61           H  
ATOM   2145 1HD  PRO A 142      23.884 -16.754  25.302  1.00  0.61           H  
ATOM   2146 2HD  PRO A 142      24.076 -14.994  25.282  1.00  0.61           H  
ATOM   2147  N   ASP A 143      27.097 -17.898  27.318  1.00  0.59           N  
ATOM   2148  CA  ASP A 143      27.958 -18.873  27.966  1.00  0.59           C  
ATOM   2149  C   ASP A 143      29.318 -18.909  27.260  1.00  0.59           C  
ATOM   2150  O   ASP A 143      30.374 -18.947  27.910  1.00  0.59           O  
ATOM   2151  CB  ASP A 143      27.303 -20.250  27.969  1.00  0.59           C  
ATOM   2152  CG  ASP A 143      26.078 -20.395  28.895  1.00  0.59           C  
ATOM   2153  OD1 ASP A 143      25.846 -19.535  29.716  1.00  0.59           O  
ATOM   2154  OD2 ASP A 143      25.406 -21.397  28.783  1.00  0.59           O  
ATOM   2155  H   ASP A 143      26.269 -18.207  26.804  1.00  0.59           H  
ATOM   2156  HA  ASP A 143      28.118 -18.565  29.000  1.00  0.59           H  
ATOM   2157 1HB  ASP A 143      26.999 -20.497  26.950  1.00  0.59           H  
ATOM   2158 2HB  ASP A 143      28.019 -20.977  28.273  1.00  0.59           H  
ATOM   2159  N   ASP A 144      29.301 -18.836  25.923  1.00  0.58           N  
ATOM   2160  CA  ASP A 144      30.545 -18.800  25.165  1.00  0.58           C  
ATOM   2161  C   ASP A 144      31.319 -17.529  25.456  1.00  0.58           C  
ATOM   2162  O   ASP A 144      32.547 -17.543  25.589  1.00  0.58           O  
ATOM   2163  CB  ASP A 144      30.287 -18.866  23.657  1.00  0.58           C  
ATOM   2164  CG  ASP A 144      29.910 -20.222  23.122  1.00  0.58           C  
ATOM   2165  OD1 ASP A 144      30.070 -21.198  23.831  1.00  0.58           O  
ATOM   2166  OD2 ASP A 144      29.522 -20.298  21.959  1.00  0.58           O  
ATOM   2167  H   ASP A 144      28.405 -18.813  25.429  1.00  0.58           H  
ATOM   2168  HA  ASP A 144      31.152 -19.651  25.461  1.00  0.58           H  
ATOM   2169 1HB  ASP A 144      29.460 -18.186  23.430  1.00  0.58           H  
ATOM   2170 2HB  ASP A 144      31.151 -18.496  23.117  1.00  0.58           H  
ATOM   2171  N   CYS A 145      30.596 -16.425  25.596  1.00  0.57           N  
ATOM   2172  CA  CYS A 145      31.241 -15.155  25.839  1.00  0.57           C  
ATOM   2173  C   CYS A 145      31.942 -15.132  27.184  1.00  0.57           C  
ATOM   2174  O   CYS A 145      33.079 -14.655  27.276  1.00  0.57           O  
ATOM   2175  CB  CYS A 145      30.217 -14.057  25.757  1.00  0.57           C  
ATOM   2176  SG  CYS A 145      29.612 -13.861  24.091  1.00  0.57           S  
ATOM   2177  H   CYS A 145      29.582 -16.465  25.479  1.00  0.57           H  
ATOM   2178  HA  CYS A 145      31.979 -14.998  25.056  1.00  0.57           H  
ATOM   2179 1HB  CYS A 145      29.383 -14.291  26.405  1.00  0.57           H  
ATOM   2180 2HB  CYS A 145      30.636 -13.116  26.098  1.00  0.57           H  
ATOM   2181  HG  CYS A 145      28.880 -15.004  24.099  1.00  0.57           H  
ATOM   2182  N   GLU A 146      31.304 -15.694  28.220  1.00  0.56           N  
ATOM   2183  CA  GLU A 146      31.959 -15.750  29.515  1.00  0.56           C  
ATOM   2184  C   GLU A 146      33.199 -16.608  29.436  1.00  0.56           C  
ATOM   2185  O   GLU A 146      34.238 -16.263  30.004  1.00  0.56           O  
ATOM   2186  CB  GLU A 146      31.075 -16.366  30.596  1.00  0.56           C  
ATOM   2187  CG  GLU A 146      29.911 -15.603  31.073  1.00  0.56           C  
ATOM   2188  CD  GLU A 146      29.123 -16.400  32.129  1.00  0.56           C  
ATOM   2189  OE1 GLU A 146      29.670 -17.298  32.781  1.00  0.56           O  
ATOM   2190  OE2 GLU A 146      27.963 -16.102  32.273  1.00  0.56           O  
ATOM   2191  H   GLU A 146      30.355 -16.058  28.112  1.00  0.56           H  
ATOM   2192  HA  GLU A 146      32.261 -14.752  29.805  1.00  0.56           H  
ATOM   2193 1HB  GLU A 146      30.713 -17.338  30.251  1.00  0.56           H  
ATOM   2194 2HB  GLU A 146      31.682 -16.532  31.451  1.00  0.56           H  
ATOM   2195 1HG  GLU A 146      30.264 -14.678  31.525  1.00  0.56           H  
ATOM   2196 2HG  GLU A 146      29.267 -15.343  30.244  1.00  0.56           H  
ATOM   2197  N   ALA A 147      33.118 -17.720  28.693  1.00  0.55           N  
ATOM   2198  CA  ALA A 147      34.271 -18.592  28.579  1.00  0.55           C  
ATOM   2199  C   ALA A 147      35.432 -17.830  27.968  1.00  0.55           C  
ATOM   2200  O   ALA A 147      36.567 -17.918  28.445  1.00  0.55           O  
ATOM   2201  CB  ALA A 147      33.924 -19.806  27.731  1.00  0.55           C  
ATOM   2202  H   ALA A 147      32.236 -17.979  28.245  1.00  0.55           H  
ATOM   2203  HA  ALA A 147      34.561 -18.915  29.578  1.00  0.55           H  
ATOM   2204 1HB  ALA A 147      34.792 -20.463  27.660  1.00  0.55           H  
ATOM   2205 2HB  ALA A 147      33.096 -20.336  28.192  1.00  0.55           H  
ATOM   2206 3HB  ALA A 147      33.638 -19.487  26.737  1.00  0.55           H  
ATOM   2207  N   ALA A 148      35.137 -17.035  26.941  1.00  0.55           N  
ATOM   2208  CA  ALA A 148      36.161 -16.252  26.284  1.00  0.55           C  
ATOM   2209  C   ALA A 148      36.728 -15.167  27.175  1.00  0.55           C  
ATOM   2210  O   ALA A 148      37.942 -14.954  27.220  1.00  0.55           O  
ATOM   2211  CB  ALA A 148      35.593 -15.653  25.028  1.00  0.55           C  
ATOM   2212  H   ALA A 148      34.177 -17.006  26.591  1.00  0.55           H  
ATOM   2213  HA  ALA A 148      36.975 -16.908  26.049  1.00  0.55           H  
ATOM   2214 1HB  ALA A 148      36.369 -15.097  24.515  1.00  0.55           H  
ATOM   2215 2HB  ALA A 148      35.224 -16.451  24.383  1.00  0.55           H  
ATOM   2216 3HB  ALA A 148      34.771 -14.986  25.286  1.00  0.55           H  
ATOM   2217  N   ALA A 149      35.871 -14.475  27.914  1.00  0.56           N  
ATOM   2218  CA  ALA A 149      36.385 -13.420  28.766  1.00  0.56           C  
ATOM   2219  C   ALA A 149      37.308 -13.996  29.836  1.00  0.56           C  
ATOM   2220  O   ALA A 149      38.410 -13.475  30.061  1.00  0.56           O  
ATOM   2221  CB  ALA A 149      35.239 -12.672  29.397  1.00  0.56           C  
ATOM   2222  H   ALA A 149      34.870 -14.664  27.862  1.00  0.56           H  
ATOM   2223  HA  ALA A 149      36.968 -12.737  28.151  1.00  0.56           H  
ATOM   2224 1HB  ALA A 149      35.628 -11.869  30.015  1.00  0.56           H  
ATOM   2225 2HB  ALA A 149      34.607 -12.258  28.615  1.00  0.56           H  
ATOM   2226 3HB  ALA A 149      34.653 -13.361  30.009  1.00  0.56           H  
ATOM   2227  N   ARG A 150      36.887 -15.118  30.448  1.00  0.57           N  
ATOM   2228  CA  ARG A 150      37.706 -15.763  31.462  1.00  0.57           C  
ATOM   2229  C   ARG A 150      39.009 -16.262  30.862  1.00  0.57           C  
ATOM   2230  O   ARG A 150      40.059 -16.117  31.472  1.00  0.57           O  
ATOM   2231  CB  ARG A 150      36.973 -16.909  32.166  1.00  0.57           C  
ATOM   2232  CG  ARG A 150      35.835 -16.449  33.084  1.00  0.57           C  
ATOM   2233  CD  ARG A 150      35.327 -17.509  34.014  1.00  0.57           C  
ATOM   2234  NE  ARG A 150      34.150 -17.041  34.762  1.00  0.57           N  
ATOM   2235  CZ  ARG A 150      32.888 -17.282  34.384  1.00  0.57           C  
ATOM   2236  NH1 ARG A 150      32.616 -18.003  33.333  1.00  0.57           N  
ATOM   2237  NH2 ARG A 150      31.907 -16.787  35.066  1.00  0.57           N  
ATOM   2238  H   ARG A 150      35.977 -15.519  30.213  1.00  0.57           H  
ATOM   2239  HA  ARG A 150      37.948 -15.021  32.219  1.00  0.57           H  
ATOM   2240 1HB  ARG A 150      36.539 -17.568  31.409  1.00  0.57           H  
ATOM   2241 2HB  ARG A 150      37.675 -17.492  32.751  1.00  0.57           H  
ATOM   2242 1HG  ARG A 150      36.174 -15.624  33.689  1.00  0.57           H  
ATOM   2243 2HG  ARG A 150      35.002 -16.125  32.463  1.00  0.57           H  
ATOM   2244 1HD  ARG A 150      35.041 -18.390  33.440  1.00  0.57           H  
ATOM   2245 2HD  ARG A 150      36.104 -17.771  34.731  1.00  0.57           H  
ATOM   2246  HE  ARG A 150      34.266 -16.453  35.612  1.00  0.57           H  
ATOM   2247 1HH1 ARG A 150      33.356 -18.399  32.777  1.00  0.57           H  
ATOM   2248 2HH1 ARG A 150      31.622 -18.149  33.095  1.00  0.57           H  
ATOM   2249 1HH2 ARG A 150      32.128 -16.223  35.902  1.00  0.57           H  
ATOM   2250 2HH2 ARG A 150      30.951 -16.959  34.726  1.00  0.57           H  
ATOM   2251  N   TRP A 151      38.955 -16.802  29.642  1.00  0.59           N  
ATOM   2252  CA  TRP A 151      40.147 -17.293  28.966  1.00  0.59           C  
ATOM   2253  C   TRP A 151      41.153 -16.173  28.722  1.00  0.59           C  
ATOM   2254  O   TRP A 151      42.342 -16.330  28.988  1.00  0.59           O  
ATOM   2255  CB  TRP A 151      39.766 -17.951  27.652  1.00  0.59           C  
ATOM   2256  CG  TRP A 151      40.901 -18.481  26.893  1.00  0.59           C  
ATOM   2257  CD1 TRP A 151      41.466 -19.710  26.994  1.00  0.59           C  
ATOM   2258  CD2 TRP A 151      41.616 -17.791  25.873  1.00  0.59           C  
ATOM   2259  NE1 TRP A 151      42.479 -19.831  26.087  1.00  0.59           N  
ATOM   2260  CE2 TRP A 151      42.581 -18.660  25.391  1.00  0.59           C  
ATOM   2261  CE3 TRP A 151      41.507 -16.525  25.328  1.00  0.59           C  
ATOM   2262  CZ2 TRP A 151      43.433 -18.300  24.379  1.00  0.59           C  
ATOM   2263  CZ3 TRP A 151      42.355 -16.157  24.328  1.00  0.59           C  
ATOM   2264  CH2 TRP A 151      43.305 -17.022  23.858  1.00  0.59           C  
ATOM   2265  H   TRP A 151      38.055 -16.918  29.178  1.00  0.59           H  
ATOM   2266  HA  TRP A 151      40.614 -18.044  29.597  1.00  0.59           H  
ATOM   2267 1HB  TRP A 151      39.062 -18.764  27.841  1.00  0.59           H  
ATOM   2268 2HB  TRP A 151      39.256 -17.225  27.025  1.00  0.59           H  
ATOM   2269  HD1 TRP A 151      41.148 -20.490  27.687  1.00  0.59           H  
ATOM   2270  HE1 TRP A 151      43.060 -20.646  25.950  1.00  0.59           H  
ATOM   2271  HE3 TRP A 151      40.750 -15.849  25.689  1.00  0.59           H  
ATOM   2272  HZ2 TRP A 151      44.186 -18.982  23.994  1.00  0.59           H  
ATOM   2273  HZ3 TRP A 151      42.236 -15.163  23.922  1.00  0.59           H  
ATOM   2274  HH2 TRP A 151      43.971 -16.707  23.061  1.00  0.59           H  
ATOM   2275  N   VAL A 152      40.709 -15.011  28.252  1.00  0.62           N  
ATOM   2276  CA  VAL A 152      41.666 -13.928  28.030  1.00  0.62           C  
ATOM   2277  C   VAL A 152      42.368 -13.576  29.337  1.00  0.62           C  
ATOM   2278  O   VAL A 152      43.584 -13.386  29.384  1.00  0.62           O  
ATOM   2279  CB  VAL A 152      40.958 -12.683  27.455  1.00  0.62           C  
ATOM   2280  CG1 VAL A 152      41.903 -11.467  27.471  1.00  0.62           C  
ATOM   2281  CG2 VAL A 152      40.510 -12.978  26.001  1.00  0.62           C  
ATOM   2282  H   VAL A 152      39.717 -14.893  28.031  1.00  0.62           H  
ATOM   2283  HA  VAL A 152      42.413 -14.268  27.312  1.00  0.62           H  
ATOM   2284  HB  VAL A 152      40.086 -12.446  28.076  1.00  0.62           H  
ATOM   2285 1HG1 VAL A 152      41.381 -10.597  27.078  1.00  0.62           H  
ATOM   2286 2HG1 VAL A 152      42.211 -11.266  28.495  1.00  0.62           H  
ATOM   2287 3HG1 VAL A 152      42.770 -11.659  26.876  1.00  0.62           H  
ATOM   2288 1HG2 VAL A 152      40.008 -12.123  25.582  1.00  0.62           H  
ATOM   2289 2HG2 VAL A 152      41.379 -13.211  25.393  1.00  0.62           H  
ATOM   2290 3HG2 VAL A 152      39.830 -13.822  26.000  1.00  0.62           H  
ATOM   2291  N   ALA A 153      41.592 -13.493  30.406  1.00  0.65           N  
ATOM   2292  CA  ALA A 153      42.115 -13.246  31.738  1.00  0.65           C  
ATOM   2293  C   ALA A 153      43.008 -14.350  32.306  1.00  0.65           C  
ATOM   2294  O   ALA A 153      43.994 -14.071  32.991  1.00  0.65           O  
ATOM   2295  CB  ALA A 153      40.968 -13.117  32.674  1.00  0.65           C  
ATOM   2296  H   ALA A 153      40.583 -13.632  30.294  1.00  0.65           H  
ATOM   2297  HA  ALA A 153      42.696 -12.325  31.708  1.00  0.65           H  
ATOM   2298 1HB  ALA A 153      41.325 -12.937  33.655  1.00  0.65           H  
ATOM   2299 2HB  ALA A 153      40.340 -12.327  32.361  1.00  0.65           H  
ATOM   2300 3HB  ALA A 153      40.424 -14.041  32.666  1.00  0.65           H  
ATOM   2301  N   ASN A 154      42.642 -15.607  32.058  1.00  0.70           N  
ATOM   2302  CA  ASN A 154      43.325 -16.727  32.686  1.00  0.70           C  
ATOM   2303  C   ASN A 154      44.462 -17.329  31.857  1.00  0.70           C  
ATOM   2304  O   ASN A 154      45.375 -17.945  32.414  1.00  0.70           O  
ATOM   2305  CB  ASN A 154      42.306 -17.789  33.045  1.00  0.70           C  
ATOM   2306  CG  ASN A 154      41.265 -17.283  34.071  1.00  0.70           C  
ATOM   2307  OD1 ASN A 154      41.484 -16.275  34.763  1.00  0.70           O  
ATOM   2308  ND2 ASN A 154      40.166 -17.987  34.177  1.00  0.70           N  
ATOM   2309  H   ASN A 154      41.832 -15.790  31.473  1.00  0.70           H  
ATOM   2310  HA  ASN A 154      43.771 -16.366  33.611  1.00  0.70           H  
ATOM   2311 1HB  ASN A 154      41.785 -18.099  32.136  1.00  0.70           H  
ATOM   2312 2HB  ASN A 154      42.814 -18.660  33.448  1.00  0.70           H  
ATOM   2313 1HD2 ASN A 154      39.458 -17.725  34.830  1.00  0.70           H  
ATOM   2314 2HD2 ASN A 154      40.039 -18.795  33.601  1.00  0.70           H  
ATOM   2315  N   SER A 155      44.444 -17.128  30.540  1.00  0.75           N  
ATOM   2316  CA  SER A 155      45.489 -17.659  29.681  1.00  0.75           C  
ATOM   2317  C   SER A 155      46.142 -16.652  28.702  1.00  0.75           C  
ATOM   2318  O   SER A 155      46.286 -16.986  27.522  1.00  0.75           O  
ATOM   2319  CB  SER A 155      44.892 -18.782  28.856  1.00  0.75           C  
ATOM   2320  OG  SER A 155      44.417 -19.818  29.678  1.00  0.75           O  
ATOM   2321  H   SER A 155      43.673 -16.630  30.115  1.00  0.75           H  
ATOM   2322  HA  SER A 155      46.274 -18.066  30.317  1.00  0.75           H  
ATOM   2323 1HB  SER A 155      44.072 -18.387  28.251  1.00  0.75           H  
ATOM   2324 2HB  SER A 155      45.645 -19.171  28.171  1.00  0.75           H  
ATOM   2325  HG  SER A 155      45.136 -20.026  30.282  1.00  0.75           H  
ATOM   2326  N   PRO A 156      46.699 -15.496  29.175  1.00  0.80           N  
ATOM   2327  CA  PRO A 156      47.395 -14.472  28.396  1.00  0.80           C  
ATOM   2328  C   PRO A 156      48.565 -15.010  27.582  1.00  0.80           C  
ATOM   2329  O   PRO A 156      48.954 -14.443  26.556  1.00  0.80           O  
ATOM   2330  CB  PRO A 156      47.925 -13.547  29.481  1.00  0.80           C  
ATOM   2331  CG  PRO A 156      47.003 -13.693  30.620  1.00  0.80           C  
ATOM   2332  CD  PRO A 156      46.580 -15.119  30.610  1.00  0.80           C  
ATOM   2333  HA  PRO A 156      46.672 -13.954  27.755  1.00  0.80           H  
ATOM   2334 1HB  PRO A 156      48.953 -13.839  29.740  1.00  0.80           H  
ATOM   2335 2HB  PRO A 156      47.968 -12.535  29.096  1.00  0.80           H  
ATOM   2336 1HG  PRO A 156      47.494 -13.405  31.559  1.00  0.80           H  
ATOM   2337 2HG  PRO A 156      46.137 -13.018  30.495  1.00  0.80           H  
ATOM   2338 1HD  PRO A 156      47.178 -15.761  31.270  1.00  0.80           H  
ATOM   2339 2HD  PRO A 156      45.559 -15.014  30.922  1.00  0.80           H  
ATOM   2340  N   ALA A 157      49.113 -16.142  28.010  1.00  0.84           N  
ATOM   2341  CA  ALA A 157      50.234 -16.738  27.310  1.00  0.84           C  
ATOM   2342  C   ALA A 157      49.877 -17.024  25.857  1.00  0.84           C  
ATOM   2343  O   ALA A 157      50.707 -16.860  24.961  1.00  0.84           O  
ATOM   2344  CB  ALA A 157      50.649 -18.024  27.998  1.00  0.84           C  
ATOM   2345  H   ALA A 157      48.768 -16.586  28.845  1.00  0.84           H  
ATOM   2346  HA  ALA A 157      51.065 -16.031  27.329  1.00  0.84           H  
ATOM   2347 1HB  ALA A 157      51.503 -18.456  27.477  1.00  0.84           H  
ATOM   2348 2HB  ALA A 157      50.922 -17.814  29.032  1.00  0.84           H  
ATOM   2349 3HB  ALA A 157      49.817 -18.730  27.976  1.00  0.84           H  
ATOM   2350  N   GLU A 158      48.609 -17.357  25.596  1.00  0.87           N  
ATOM   2351  CA  GLU A 158      48.186 -17.729  24.253  1.00  0.87           C  
ATOM   2352  C   GLU A 158      47.914 -16.498  23.395  1.00  0.87           C  
ATOM   2353  O   GLU A 158      47.597 -16.604  22.209  1.00  0.87           O  
ATOM   2354  CB  GLU A 158      46.927 -18.576  24.332  1.00  0.87           C  
ATOM   2355  CG  GLU A 158      47.080 -19.913  25.065  1.00  0.87           C  
ATOM   2356  CD  GLU A 158      48.008 -20.886  24.382  1.00  0.87           C  
ATOM   2357  OE1 GLU A 158      47.857 -21.095  23.202  1.00  0.87           O  
ATOM   2358  OE2 GLU A 158      48.852 -21.440  25.049  1.00  0.87           O  
ATOM   2359  H   GLU A 158      47.919 -17.377  26.349  1.00  0.87           H  
ATOM   2360  HA  GLU A 158      48.981 -18.308  23.785  1.00  0.87           H  
ATOM   2361 1HB  GLU A 158      46.177 -18.003  24.869  1.00  0.87           H  
ATOM   2362 2HB  GLU A 158      46.549 -18.768  23.330  1.00  0.87           H  
ATOM   2363 1HG  GLU A 158      47.461 -19.710  26.068  1.00  0.87           H  
ATOM   2364 2HG  GLU A 158      46.095 -20.367  25.171  1.00  0.87           H  
ATOM   2365  N   LEU A 159      48.031 -15.331  24.012  1.00  0.89           N  
ATOM   2366  CA  LEU A 159      47.868 -14.060  23.359  1.00  0.89           C  
ATOM   2367  C   LEU A 159      49.243 -13.417  23.153  1.00  0.89           C  
ATOM   2368  O   LEU A 159      49.336 -12.306  22.624  1.00  0.89           O  
ATOM   2369  CB  LEU A 159      46.954 -13.165  24.212  1.00  0.89           C  
ATOM   2370  CG  LEU A 159      45.549 -13.665  24.416  1.00  0.89           C  
ATOM   2371  CD1 LEU A 159      44.807 -12.765  25.354  1.00  0.89           C  
ATOM   2372  CD2 LEU A 159      44.878 -13.667  23.115  1.00  0.89           C  
ATOM   2373  H   LEU A 159      48.289 -15.303  24.992  1.00  0.89           H  
ATOM   2374  HA  LEU A 159      47.406 -14.219  22.386  1.00  0.89           H  
ATOM   2375 1HB  LEU A 159      47.386 -13.071  25.193  1.00  0.89           H  
ATOM   2376 2HB  LEU A 159      46.893 -12.185  23.755  1.00  0.89           H  
ATOM   2377  HG  LEU A 159      45.567 -14.674  24.843  1.00  0.89           H  
ATOM   2378 1HD1 LEU A 159      43.799 -13.148  25.468  1.00  0.89           H  
ATOM   2379 2HD1 LEU A 159      45.298 -12.745  26.323  1.00  0.89           H  
ATOM   2380 3HD1 LEU A 159      44.773 -11.757  24.947  1.00  0.89           H  
ATOM   2381 1HD2 LEU A 159      43.880 -14.001  23.234  1.00  0.89           H  
ATOM   2382 2HD2 LEU A 159      44.864 -12.670  22.717  1.00  0.89           H  
ATOM   2383 3HD2 LEU A 159      45.413 -14.326  22.434  1.00  0.89           H  
ATOM   2384  N   GLY A 160      50.314 -14.092  23.632  1.00  0.89           N  
ATOM   2385  CA  GLY A 160      51.675 -13.563  23.541  1.00  0.89           C  
ATOM   2386  C   GLY A 160      51.897 -12.360  24.460  1.00  0.89           C  
ATOM   2387  O   GLY A 160      52.696 -11.478  24.141  1.00  0.89           O  
ATOM   2388  H   GLY A 160      50.206 -15.013  24.057  1.00  0.89           H  
ATOM   2389 1HA  GLY A 160      52.379 -14.354  23.802  1.00  0.89           H  
ATOM   2390 2HA  GLY A 160      51.881 -13.279  22.511  1.00  0.89           H  
ATOM   2391  N   ARG A 161      51.187 -12.306  25.590  1.00  0.87           N  
ATOM   2392  CA  ARG A 161      51.240 -11.125  26.453  1.00  0.87           C  
ATOM   2393  C   ARG A 161      50.728 -11.380  27.854  1.00  0.87           C  
ATOM   2394  O   ARG A 161      50.271 -12.469  28.160  1.00  0.87           O  
ATOM   2395  CB  ARG A 161      50.369 -10.078  25.814  1.00  0.87           C  
ATOM   2396  CG  ARG A 161      48.955 -10.517  25.802  1.00  0.87           C  
ATOM   2397  CD  ARG A 161      48.116  -9.676  25.007  1.00  0.87           C  
ATOM   2398  NE  ARG A 161      48.541  -9.748  23.616  1.00  0.87           N  
ATOM   2399  CZ  ARG A 161      49.112  -8.740  22.952  1.00  0.87           C  
ATOM   2400  NH1 ARG A 161      49.285  -7.599  23.524  1.00  0.87           N  
ATOM   2401  NH2 ARG A 161      49.499  -8.856  21.709  1.00  0.87           N  
ATOM   2402  H   ARG A 161      50.553 -13.070  25.832  1.00  0.87           H  
ATOM   2403  HA  ARG A 161      52.271 -10.779  26.509  1.00  0.87           H  
ATOM   2404 1HB  ARG A 161      50.434  -9.144  26.369  1.00  0.87           H  
ATOM   2405 2HB  ARG A 161      50.685  -9.885  24.788  1.00  0.87           H  
ATOM   2406 1HG  ARG A 161      48.936 -11.507  25.396  1.00  0.87           H  
ATOM   2407 2HG  ARG A 161      48.564 -10.537  26.821  1.00  0.87           H  
ATOM   2408 1HD  ARG A 161      47.078 -10.001  25.073  1.00  0.87           H  
ATOM   2409 2HD  ARG A 161      48.207  -8.649  25.342  1.00  0.87           H  
ATOM   2410  HE  ARG A 161      48.472 -10.654  23.131  1.00  0.87           H  
ATOM   2411 1HH1 ARG A 161      49.024  -7.477  24.488  1.00  0.87           H  
ATOM   2412 2HH1 ARG A 161      49.676  -6.846  22.939  1.00  0.87           H  
ATOM   2413 1HH2 ARG A 161      49.390  -9.724  21.202  1.00  0.87           H  
ATOM   2414 2HH2 ARG A 161      49.897  -8.021  21.268  1.00  0.87           H  
ATOM   2415  N   SER A 162      50.836 -10.378  28.718  1.00  0.84           N  
ATOM   2416  CA  SER A 162      50.228 -10.466  30.039  1.00  0.84           C  
ATOM   2417  C   SER A 162      49.059  -9.475  30.110  1.00  0.84           C  
ATOM   2418  O   SER A 162      49.123  -8.389  29.518  1.00  0.84           O  
ATOM   2419  CB  SER A 162      51.254 -10.183  31.110  1.00  0.84           C  
ATOM   2420  OG  SER A 162      52.266 -11.153  31.104  1.00  0.84           O  
ATOM   2421  H   SER A 162      51.294  -9.523  28.436  1.00  0.84           H  
ATOM   2422  HA  SER A 162      49.840 -11.470  30.192  1.00  0.84           H  
ATOM   2423 1HB  SER A 162      51.682  -9.214  30.930  1.00  0.84           H  
ATOM   2424 2HB  SER A 162      50.769 -10.156  32.085  1.00  0.84           H  
ATOM   2425  HG  SER A 162      51.818 -12.003  31.182  1.00  0.84           H  
ATOM   2426  N   VAL A 163      48.000  -9.854  30.824  1.00  0.80           N  
ATOM   2427  CA  VAL A 163      46.821  -8.998  30.960  1.00  0.80           C  
ATOM   2428  C   VAL A 163      46.631  -8.606  32.420  1.00  0.80           C  
ATOM   2429  O   VAL A 163      46.652  -9.467  33.300  1.00  0.80           O  
ATOM   2430  CB  VAL A 163      45.553  -9.727  30.453  1.00  0.80           C  
ATOM   2431  CG1 VAL A 163      44.345  -8.834  30.618  1.00  0.80           C  
ATOM   2432  CG2 VAL A 163      45.714 -10.138  28.976  1.00  0.80           C  
ATOM   2433  H   VAL A 163      48.010 -10.755  31.279  1.00  0.80           H  
ATOM   2434  HA  VAL A 163      46.967  -8.102  30.364  1.00  0.80           H  
ATOM   2435  HB  VAL A 163      45.389 -10.616  31.063  1.00  0.80           H  
ATOM   2436 1HG1 VAL A 163      43.459  -9.360  30.285  1.00  0.80           H  
ATOM   2437 2HG1 VAL A 163      44.242  -8.569  31.642  1.00  0.80           H  
ATOM   2438 3HG1 VAL A 163      44.474  -7.924  30.026  1.00  0.80           H  
ATOM   2439 1HG2 VAL A 163      44.814 -10.660  28.644  1.00  0.80           H  
ATOM   2440 2HG2 VAL A 163      45.867  -9.249  28.369  1.00  0.80           H  
ATOM   2441 3HG2 VAL A 163      46.562 -10.790  28.866  1.00  0.80           H  
ATOM   2442  N   THR A 164      46.459  -7.313  32.679  1.00  0.75           N  
ATOM   2443  CA  THR A 164      46.297  -6.849  34.060  1.00  0.75           C  
ATOM   2444  C   THR A 164      44.852  -6.495  34.407  1.00  0.75           C  
ATOM   2445  O   THR A 164      44.489  -6.401  35.583  1.00  0.75           O  
ATOM   2446  CB  THR A 164      47.187  -5.629  34.325  1.00  0.75           C  
ATOM   2447  OG1 THR A 164      46.777  -4.556  33.482  1.00  0.75           O  
ATOM   2448  CG2 THR A 164      48.638  -5.975  34.009  1.00  0.75           C  
ATOM   2449  H   THR A 164      46.465  -6.665  31.893  1.00  0.75           H  
ATOM   2450  HA  THR A 164      46.611  -7.650  34.729  1.00  0.75           H  
ATOM   2451  HB  THR A 164      47.095  -5.323  35.366  1.00  0.75           H  
ATOM   2452  HG1 THR A 164      45.833  -4.388  33.620  1.00  0.75           H  
ATOM   2453 1HG2 THR A 164      49.272  -5.105  34.183  1.00  0.75           H  
ATOM   2454 2HG2 THR A 164      48.963  -6.795  34.645  1.00  0.75           H  
ATOM   2455 3HG2 THR A 164      48.715  -6.275  32.971  1.00  0.75           H  
ATOM   2456  N   SER A 165      44.034  -6.283  33.388  1.00  0.70           N  
ATOM   2457  CA  SER A 165      42.622  -5.941  33.570  1.00  0.70           C  
ATOM   2458  C   SER A 165      41.823  -6.247  32.308  1.00  0.70           C  
ATOM   2459  O   SER A 165      42.378  -6.205  31.209  1.00  0.70           O  
ATOM   2460  CB  SER A 165      42.498  -4.510  33.975  1.00  0.70           C  
ATOM   2461  OG  SER A 165      42.977  -3.665  32.987  1.00  0.70           O  
ATOM   2462  H   SER A 165      44.405  -6.384  32.455  1.00  0.70           H  
ATOM   2463  HA  SER A 165      42.209  -6.516  34.392  1.00  0.70           H  
ATOM   2464 1HB  SER A 165      41.463  -4.299  34.144  1.00  0.70           H  
ATOM   2465 2HB  SER A 165      43.028  -4.328  34.905  1.00  0.70           H  
ATOM   2466  HG  SER A 165      42.926  -2.773  33.365  1.00  0.70           H  
ATOM   2467  N   LEU A 166      40.518  -6.481  32.442  1.00  0.65           N  
ATOM   2468  CA  LEU A 166      39.699  -6.665  31.251  1.00  0.65           C  
ATOM   2469  C   LEU A 166      38.723  -5.525  31.014  1.00  0.65           C  
ATOM   2470  O   LEU A 166      38.119  -4.967  31.937  1.00  0.65           O  
ATOM   2471  CB  LEU A 166      38.834  -7.933  31.311  1.00  0.65           C  
ATOM   2472  CG  LEU A 166      39.448  -9.300  31.485  1.00  0.65           C  
ATOM   2473  CD1 LEU A 166      38.261 -10.297  31.584  1.00  0.65           C  
ATOM   2474  CD2 LEU A 166      40.374  -9.622  30.312  1.00  0.65           C  
ATOM   2475  H   LEU A 166      40.093  -6.540  33.368  1.00  0.65           H  
ATOM   2476  HA  LEU A 166      40.356  -6.734  30.385  1.00  0.65           H  
ATOM   2477 1HB  LEU A 166      38.169  -7.815  32.140  1.00  0.65           H  
ATOM   2478 2HB  LEU A 166      38.225  -7.965  30.403  1.00  0.65           H  
ATOM   2479  HG  LEU A 166      40.010  -9.345  32.418  1.00  0.65           H  
ATOM   2480 1HD1 LEU A 166      38.600 -11.300  31.717  1.00  0.65           H  
ATOM   2481 2HD1 LEU A 166      37.634 -10.023  32.433  1.00  0.65           H  
ATOM   2482 3HD1 LEU A 166      37.676 -10.251  30.670  1.00  0.65           H  
ATOM   2483 1HD2 LEU A 166      40.796 -10.616  30.441  1.00  0.65           H  
ATOM   2484 2HD2 LEU A 166      39.809  -9.584  29.381  1.00  0.65           H  
ATOM   2485 3HD2 LEU A 166      41.174  -8.885  30.277  1.00  0.65           H  
ATOM   2486  N   VAL A 167      38.511  -5.252  29.755  1.00  0.62           N  
ATOM   2487  CA  VAL A 167      37.482  -4.348  29.312  1.00  0.62           C  
ATOM   2488  C   VAL A 167      36.585  -5.129  28.368  1.00  0.62           C  
ATOM   2489  O   VAL A 167      37.079  -5.864  27.510  1.00  0.62           O  
ATOM   2490  CB  VAL A 167      38.106  -3.127  28.641  1.00  0.62           C  
ATOM   2491  CG1 VAL A 167      37.026  -2.227  28.106  1.00  0.62           C  
ATOM   2492  CG2 VAL A 167      38.973  -2.386  29.620  1.00  0.62           C  
ATOM   2493  H   VAL A 167      39.109  -5.693  29.055  1.00  0.62           H  
ATOM   2494  HA  VAL A 167      36.896  -4.020  30.168  1.00  0.62           H  
ATOM   2495  HB  VAL A 167      38.714  -3.461  27.860  1.00  0.62           H  
ATOM   2496 1HG1 VAL A 167      37.489  -1.387  27.630  1.00  0.62           H  
ATOM   2497 2HG1 VAL A 167      36.424  -2.771  27.388  1.00  0.62           H  
ATOM   2498 3HG1 VAL A 167      36.392  -1.885  28.917  1.00  0.62           H  
ATOM   2499 1HG2 VAL A 167      39.423  -1.552  29.129  1.00  0.62           H  
ATOM   2500 2HG2 VAL A 167      38.361  -2.043  30.445  1.00  0.62           H  
ATOM   2501 3HG2 VAL A 167      39.754  -3.042  29.995  1.00  0.62           H  
ATOM   2502  N   LEU A 168      35.287  -5.056  28.569  1.00  0.59           N  
ATOM   2503  CA  LEU A 168      34.401  -5.818  27.698  1.00  0.59           C  
ATOM   2504  C   LEU A 168      33.616  -4.875  26.775  1.00  0.59           C  
ATOM   2505  O   LEU A 168      32.810  -4.070  27.244  1.00  0.59           O  
ATOM   2506  CB  LEU A 168      33.486  -6.691  28.556  1.00  0.59           C  
ATOM   2507  CG  LEU A 168      34.159  -7.674  29.571  1.00  0.59           C  
ATOM   2508  CD1 LEU A 168      33.063  -8.404  30.283  1.00  0.59           C  
ATOM   2509  CD2 LEU A 168      35.103  -8.644  28.888  1.00  0.59           C  
ATOM   2510  H   LEU A 168      34.927  -4.444  29.307  1.00  0.59           H  
ATOM   2511  HA  LEU A 168      34.997  -6.477  27.066  1.00  0.59           H  
ATOM   2512 1HB  LEU A 168      32.866  -6.028  29.154  1.00  0.59           H  
ATOM   2513 2HB  LEU A 168      32.846  -7.277  27.900  1.00  0.59           H  
ATOM   2514  HG  LEU A 168      34.720  -7.105  30.304  1.00  0.59           H  
ATOM   2515 1HD1 LEU A 168      33.486  -9.074  31.009  1.00  0.59           H  
ATOM   2516 2HD1 LEU A 168      32.427  -7.691  30.777  1.00  0.59           H  
ATOM   2517 3HD1 LEU A 168      32.479  -8.971  29.563  1.00  0.59           H  
ATOM   2518 1HD2 LEU A 168      35.542  -9.305  29.634  1.00  0.59           H  
ATOM   2519 2HD2 LEU A 168      34.561  -9.236  28.162  1.00  0.59           H  
ATOM   2520 3HD2 LEU A 168      35.894  -8.089  28.391  1.00  0.59           H  
ATOM   2521  N   CYS A 169      33.863  -4.963  25.472  1.00  0.59           N  
ATOM   2522  CA  CYS A 169      33.231  -4.074  24.491  1.00  0.59           C  
ATOM   2523  C   CYS A 169      32.385  -4.878  23.515  1.00  0.59           C  
ATOM   2524  O   CYS A 169      32.672  -6.046  23.278  1.00  0.59           O  
ATOM   2525  CB  CYS A 169      34.284  -3.321  23.680  1.00  0.59           C  
ATOM   2526  SG  CYS A 169      35.447  -2.259  24.636  1.00  0.59           S  
ATOM   2527  H   CYS A 169      34.512  -5.682  25.147  1.00  0.59           H  
ATOM   2528  HA  CYS A 169      32.590  -3.363  25.008  1.00  0.59           H  
ATOM   2529 1HB  CYS A 169      34.884  -4.041  23.131  1.00  0.59           H  
ATOM   2530 2HB  CYS A 169      33.778  -2.687  22.953  1.00  0.59           H  
ATOM   2531  HG  CYS A 169      34.560  -1.360  25.017  1.00  0.59           H  
ATOM   2532  N   GLY A 170      31.378  -4.267  22.911  1.00  0.59           N  
ATOM   2533  CA  GLY A 170      30.610  -5.018  21.909  1.00  0.59           C  
ATOM   2534  C   GLY A 170      29.423  -4.244  21.387  1.00  0.59           C  
ATOM   2535  O   GLY A 170      29.018  -3.260  22.003  1.00  0.59           O  
ATOM   2536  H   GLY A 170      31.146  -3.301  23.160  1.00  0.59           H  
ATOM   2537 1HA  GLY A 170      31.252  -5.295  21.084  1.00  0.59           H  
ATOM   2538 2HA  GLY A 170      30.260  -5.952  22.347  1.00  0.59           H  
ATOM   2539  N   ASP A 171      28.865  -4.688  20.258  1.00  0.59           N  
ATOM   2540  CA  ASP A 171      27.717  -3.966  19.679  1.00  0.59           C  
ATOM   2541  C   ASP A 171      26.454  -4.795  19.543  1.00  0.59           C  
ATOM   2542  O   ASP A 171      26.542  -6.001  19.349  1.00  0.59           O  
ATOM   2543  CB  ASP A 171      28.076  -3.374  18.304  1.00  0.59           C  
ATOM   2544  CG  ASP A 171      28.401  -4.385  17.192  1.00  0.59           C  
ATOM   2545  OD1 ASP A 171      28.929  -5.436  17.471  1.00  0.59           O  
ATOM   2546  OD2 ASP A 171      28.117  -4.103  16.051  1.00  0.59           O  
ATOM   2547  H   ASP A 171      29.254  -5.541  19.845  1.00  0.59           H  
ATOM   2548  HA  ASP A 171      27.487  -3.147  20.343  1.00  0.59           H  
ATOM   2549 1HB  ASP A 171      27.262  -2.723  17.969  1.00  0.59           H  
ATOM   2550 2HB  ASP A 171      28.954  -2.751  18.439  1.00  0.59           H  
ATOM   2551  N   SER A 172      25.285  -4.140  19.548  1.00  0.60           N  
ATOM   2552  CA  SER A 172      24.007  -4.812  19.313  1.00  0.60           C  
ATOM   2553  C   SER A 172      23.890  -5.967  20.286  1.00  0.60           C  
ATOM   2554  O   SER A 172      24.051  -5.806  21.500  1.00  0.60           O  
ATOM   2555  CB  SER A 172      23.955  -5.301  17.873  1.00  0.60           C  
ATOM   2556  OG  SER A 172      22.682  -5.729  17.484  1.00  0.60           O  
ATOM   2557  H   SER A 172      25.295  -3.143  19.736  1.00  0.60           H  
ATOM   2558  HA  SER A 172      23.194  -4.116  19.492  1.00  0.60           H  
ATOM   2559 1HB  SER A 172      24.300  -4.509  17.206  1.00  0.60           H  
ATOM   2560 2HB  SER A 172      24.627  -6.096  17.765  1.00  0.60           H  
ATOM   2561  HG  SER A 172      22.299  -4.971  16.997  1.00  0.60           H  
ATOM   2562  N   ALA A 173      23.711  -7.161  19.738  1.00  0.60           N  
ATOM   2563  CA  ALA A 173      23.643  -8.376  20.529  1.00  0.60           C  
ATOM   2564  C   ALA A 173      24.911  -8.510  21.359  1.00  0.60           C  
ATOM   2565  O   ALA A 173      24.881  -8.986  22.489  1.00  0.60           O  
ATOM   2566  CB  ALA A 173      23.507  -9.560  19.620  1.00  0.60           C  
ATOM   2567  H   ALA A 173      23.581  -7.207  18.739  1.00  0.60           H  
ATOM   2568  HA  ALA A 173      22.789  -8.315  21.205  1.00  0.60           H  
ATOM   2569 1HB  ALA A 173      23.468 -10.442  20.202  1.00  0.60           H  
ATOM   2570 2HB  ALA A 173      22.608  -9.458  19.059  1.00  0.60           H  
ATOM   2571 3HB  ALA A 173      24.363  -9.616  18.950  1.00  0.60           H  
ATOM   2572  N   GLY A 174      26.025  -8.072  20.793  1.00  0.60           N  
ATOM   2573  CA  GLY A 174      27.314  -8.097  21.442  1.00  0.60           C  
ATOM   2574  C   GLY A 174      27.268  -7.261  22.707  1.00  0.60           C  
ATOM   2575  O   GLY A 174      27.896  -7.612  23.698  1.00  0.60           O  
ATOM   2576  H   GLY A 174      25.979  -7.649  19.877  1.00  0.60           H  
ATOM   2577 1HA  GLY A 174      27.612  -9.116  21.659  1.00  0.60           H  
ATOM   2578 2HA  GLY A 174      28.051  -7.685  20.758  1.00  0.60           H  
ATOM   2579  N   GLY A 175      26.504  -6.161  22.680  1.00  0.59           N  
ATOM   2580  CA  GLY A 175      26.346  -5.256  23.807  1.00  0.59           C  
ATOM   2581  C   GLY A 175      25.671  -6.028  24.921  1.00  0.59           C  
ATOM   2582  O   GLY A 175      26.110  -6.025  26.069  1.00  0.59           O  
ATOM   2583  H   GLY A 175      25.967  -5.961  21.843  1.00  0.59           H  
ATOM   2584 1HA  GLY A 175      27.318  -4.885  24.129  1.00  0.59           H  
ATOM   2585 2HA  GLY A 175      25.742  -4.404  23.498  1.00  0.59           H  
ATOM   2586  N   ASN A 176      24.590  -6.720  24.563  1.00  0.58           N  
ATOM   2587  CA  ASN A 176      23.859  -7.560  25.516  1.00  0.58           C  
ATOM   2588  C   ASN A 176      24.838  -8.534  26.173  1.00  0.58           C  
ATOM   2589  O   ASN A 176      24.885  -8.661  27.400  1.00  0.58           O  
ATOM   2590  CB  ASN A 176      22.730  -8.310  24.814  1.00  0.58           C  
ATOM   2591  CG  ASN A 176      21.897  -9.242  25.703  1.00  0.58           C  
ATOM   2592  OD1 ASN A 176      22.379 -10.294  26.156  1.00  0.58           O  
ATOM   2593  ND2 ASN A 176      20.661  -8.902  25.905  1.00  0.58           N  
ATOM   2594  H   ASN A 176      24.300  -6.665  23.583  1.00  0.58           H  
ATOM   2595  HA  ASN A 176      23.437  -6.930  26.300  1.00  0.58           H  
ATOM   2596 1HB  ASN A 176      22.056  -7.585  24.353  1.00  0.58           H  
ATOM   2597 2HB  ASN A 176      23.125  -8.911  24.025  1.00  0.58           H  
ATOM   2598 1HD2 ASN A 176      20.035  -9.501  26.421  1.00  0.58           H  
ATOM   2599 2HD2 ASN A 176      20.283  -8.059  25.511  1.00  0.58           H  
ATOM   2600  N   LEU A 177      25.638  -9.200  25.341  1.00  0.57           N  
ATOM   2601  CA  LEU A 177      26.612 -10.181  25.794  1.00  0.57           C  
ATOM   2602  C   LEU A 177      27.683  -9.567  26.695  1.00  0.57           C  
ATOM   2603  O   LEU A 177      28.052 -10.176  27.700  1.00  0.57           O  
ATOM   2604  CB  LEU A 177      27.218 -10.829  24.568  1.00  0.57           C  
ATOM   2605  CG  LEU A 177      26.239 -11.671  23.826  1.00  0.57           C  
ATOM   2606  CD1 LEU A 177      26.773 -12.086  22.499  1.00  0.57           C  
ATOM   2607  CD2 LEU A 177      25.946 -12.846  24.642  1.00  0.57           C  
ATOM   2608  H   LEU A 177      25.534  -9.035  24.338  1.00  0.57           H  
ATOM   2609  HA  LEU A 177      26.083 -10.942  26.362  1.00  0.57           H  
ATOM   2610 1HB  LEU A 177      27.582 -10.062  23.905  1.00  0.57           H  
ATOM   2611 2HB  LEU A 177      28.054 -11.445  24.874  1.00  0.57           H  
ATOM   2612  HG  LEU A 177      25.334 -11.102  23.667  1.00  0.57           H  
ATOM   2613 1HD1 LEU A 177      26.041 -12.690  21.990  1.00  0.57           H  
ATOM   2614 2HD1 LEU A 177      26.973 -11.211  21.906  1.00  0.57           H  
ATOM   2615 3HD1 LEU A 177      27.663 -12.642  22.609  1.00  0.57           H  
ATOM   2616 1HD2 LEU A 177      25.236 -13.456  24.131  1.00  0.57           H  
ATOM   2617 2HD2 LEU A 177      26.850 -13.398  24.790  1.00  0.57           H  
ATOM   2618 3HD2 LEU A 177      25.540 -12.537  25.601  1.00  0.57           H  
ATOM   2619  N   VAL A 178      28.130  -8.343  26.399  1.00  0.57           N  
ATOM   2620  CA  VAL A 178      29.079  -7.642  27.265  1.00  0.57           C  
ATOM   2621  C   VAL A 178      28.524  -7.450  28.648  1.00  0.57           C  
ATOM   2622  O   VAL A 178      29.208  -7.681  29.649  1.00  0.57           O  
ATOM   2623  CB  VAL A 178      29.368  -6.231  26.727  1.00  0.57           C  
ATOM   2624  CG1 VAL A 178      30.081  -5.408  27.743  1.00  0.57           C  
ATOM   2625  CG2 VAL A 178      30.231  -6.289  25.579  1.00  0.57           C  
ATOM   2626  H   VAL A 178      27.817  -7.895  25.538  1.00  0.57           H  
ATOM   2627  HA  VAL A 178      30.002  -8.221  27.314  1.00  0.57           H  
ATOM   2628  HB  VAL A 178      28.442  -5.748  26.474  1.00  0.57           H  
ATOM   2629 1HG1 VAL A 178      30.275  -4.420  27.328  1.00  0.57           H  
ATOM   2630 2HG1 VAL A 178      29.473  -5.312  28.641  1.00  0.57           H  
ATOM   2631 3HG1 VAL A 178      30.985  -5.875  27.983  1.00  0.57           H  
ATOM   2632 1HG2 VAL A 178      30.385  -5.276  25.260  1.00  0.57           H  
ATOM   2633 2HG2 VAL A 178      31.174  -6.740  25.866  1.00  0.57           H  
ATOM   2634 3HG2 VAL A 178      29.793  -6.855  24.789  1.00  0.57           H  
ATOM   2635  N   ILE A 179      27.278  -7.015  28.690  1.00  0.57           N  
ATOM   2636  CA  ILE A 179      26.585  -6.718  29.916  1.00  0.57           C  
ATOM   2637  C   ILE A 179      26.344  -7.965  30.748  1.00  0.57           C  
ATOM   2638  O   ILE A 179      26.657  -7.998  31.941  1.00  0.57           O  
ATOM   2639  CB  ILE A 179      25.274  -6.048  29.558  1.00  0.57           C  
ATOM   2640  CG1 ILE A 179      25.584  -4.700  28.921  1.00  0.57           C  
ATOM   2641  CG2 ILE A 179      24.414  -5.929  30.788  1.00  0.57           C  
ATOM   2642  CD1 ILE A 179      24.415  -4.075  28.244  1.00  0.57           C  
ATOM   2643  H   ILE A 179      26.794  -6.852  27.802  1.00  0.57           H  
ATOM   2644  HA  ILE A 179      27.193  -6.022  30.497  1.00  0.57           H  
ATOM   2645  HB  ILE A 179      24.753  -6.636  28.814  1.00  0.57           H  
ATOM   2646 1HG1 ILE A 179      25.951  -4.037  29.677  1.00  0.57           H  
ATOM   2647 2HG1 ILE A 179      26.370  -4.839  28.194  1.00  0.57           H  
ATOM   2648 1HG2 ILE A 179      23.479  -5.447  30.525  1.00  0.57           H  
ATOM   2649 2HG2 ILE A 179      24.224  -6.918  31.182  1.00  0.57           H  
ATOM   2650 3HG2 ILE A 179      24.927  -5.349  31.534  1.00  0.57           H  
ATOM   2651 1HD1 ILE A 179      24.706  -3.124  27.809  1.00  0.57           H  
ATOM   2652 2HD1 ILE A 179      24.066  -4.741  27.460  1.00  0.57           H  
ATOM   2653 3HD1 ILE A 179      23.630  -3.921  28.967  1.00  0.57           H  
ATOM   2654  N   VAL A 180      25.835  -9.015  30.104  1.00  0.58           N  
ATOM   2655  CA  VAL A 180      25.584 -10.260  30.804  1.00  0.58           C  
ATOM   2656  C   VAL A 180      26.900 -10.849  31.292  1.00  0.58           C  
ATOM   2657  O   VAL A 180      26.985 -11.296  32.436  1.00  0.58           O  
ATOM   2658  CB  VAL A 180      24.831 -11.269  29.909  1.00  0.58           C  
ATOM   2659  CG1 VAL A 180      24.756 -12.639  30.605  1.00  0.58           C  
ATOM   2660  CG2 VAL A 180      23.409 -10.743  29.626  1.00  0.58           C  
ATOM   2661  H   VAL A 180      25.599  -8.932  29.115  1.00  0.58           H  
ATOM   2662  HA  VAL A 180      24.956 -10.048  31.668  1.00  0.58           H  
ATOM   2663  HB  VAL A 180      25.372 -11.389  28.965  1.00  0.58           H  
ATOM   2664 1HG1 VAL A 180      24.221 -13.340  29.965  1.00  0.58           H  
ATOM   2665 2HG1 VAL A 180      25.766 -13.010  30.793  1.00  0.58           H  
ATOM   2666 3HG1 VAL A 180      24.224 -12.535  31.549  1.00  0.58           H  
ATOM   2667 1HG2 VAL A 180      22.877 -11.447  28.984  1.00  0.58           H  
ATOM   2668 2HG2 VAL A 180      22.865 -10.630  30.563  1.00  0.58           H  
ATOM   2669 3HG2 VAL A 180      23.469  -9.782  29.127  1.00  0.58           H  
ATOM   2670  N   THR A 181      27.933 -10.821  30.442  1.00  0.59           N  
ATOM   2671  CA  THR A 181      29.237 -11.344  30.803  1.00  0.59           C  
ATOM   2672  C   THR A 181      29.823 -10.581  31.976  1.00  0.59           C  
ATOM   2673  O   THR A 181      30.327 -11.192  32.916  1.00  0.59           O  
ATOM   2674  CB  THR A 181      30.216 -11.259  29.624  1.00  0.59           C  
ATOM   2675  OG1 THR A 181      29.710 -12.032  28.538  1.00  0.59           O  
ATOM   2676  CG2 THR A 181      31.570 -11.791  30.038  1.00  0.59           C  
ATOM   2677  H   THR A 181      27.817 -10.440  29.506  1.00  0.59           H  
ATOM   2678  HA  THR A 181      29.124 -12.390  31.088  1.00  0.59           H  
ATOM   2679  HB  THR A 181      30.314 -10.221  29.303  1.00  0.59           H  
ATOM   2680  HG1 THR A 181      28.964 -11.540  28.135  1.00  0.59           H  
ATOM   2681 1HG2 THR A 181      32.255 -11.736  29.196  1.00  0.59           H  
ATOM   2682 2HG2 THR A 181      31.954 -11.198  30.862  1.00  0.59           H  
ATOM   2683 3HG2 THR A 181      31.460 -12.806  30.356  1.00  0.59           H  
ATOM   2684  N   ALA A 182      29.763  -9.246  31.944  1.00  0.60           N  
ATOM   2685  CA  ALA A 182      30.305  -8.478  33.050  1.00  0.60           C  
ATOM   2686  C   ALA A 182      29.577  -8.840  34.342  1.00  0.60           C  
ATOM   2687  O   ALA A 182      30.215  -8.999  35.388  1.00  0.60           O  
ATOM   2688  CB  ALA A 182      30.182  -6.989  32.764  1.00  0.60           C  
ATOM   2689  H   ALA A 182      29.359  -8.758  31.146  1.00  0.60           H  
ATOM   2690  HA  ALA A 182      31.356  -8.736  33.167  1.00  0.60           H  
ATOM   2691 1HB  ALA A 182      30.597  -6.422  33.591  1.00  0.60           H  
ATOM   2692 2HB  ALA A 182      30.709  -6.738  31.854  1.00  0.60           H  
ATOM   2693 3HB  ALA A 182      29.140  -6.742  32.635  1.00  0.60           H  
ATOM   2694  N   ALA A 183      28.249  -9.017  34.272  1.00  0.63           N  
ATOM   2695  CA  ALA A 183      27.486  -9.394  35.453  1.00  0.63           C  
ATOM   2696  C   ALA A 183      27.909 -10.765  35.941  1.00  0.63           C  
ATOM   2697  O   ALA A 183      28.130 -10.979  37.136  1.00  0.63           O  
ATOM   2698  CB  ALA A 183      25.996  -9.385  35.135  1.00  0.63           C  
ATOM   2699  H   ALA A 183      27.755  -8.860  33.391  1.00  0.63           H  
ATOM   2700  HA  ALA A 183      27.700  -8.684  36.243  1.00  0.63           H  
ATOM   2701 1HB  ALA A 183      25.435  -9.652  36.028  1.00  0.63           H  
ATOM   2702 2HB  ALA A 183      25.702  -8.393  34.801  1.00  0.63           H  
ATOM   2703 3HB  ALA A 183      25.791 -10.104  34.347  1.00  0.63           H  
ATOM   2704  N   ALA A 184      28.085 -11.689  35.006  1.00  0.65           N  
ATOM   2705  CA  ALA A 184      28.492 -13.027  35.357  1.00  0.65           C  
ATOM   2706  C   ALA A 184      29.848 -13.031  36.022  1.00  0.65           C  
ATOM   2707  O   ALA A 184      30.054 -13.769  36.983  1.00  0.65           O  
ATOM   2708  CB  ALA A 184      28.531 -13.890  34.135  1.00  0.65           C  
ATOM   2709  H   ALA A 184      27.893 -11.470  34.030  1.00  0.65           H  
ATOM   2710  HA  ALA A 184      27.763 -13.428  36.061  1.00  0.65           H  
ATOM   2711 1HB  ALA A 184      28.817 -14.894  34.430  1.00  0.65           H  
ATOM   2712 2HB  ALA A 184      27.549 -13.908  33.662  1.00  0.65           H  
ATOM   2713 3HB  ALA A 184      29.259 -13.493  33.436  1.00  0.65           H  
ATOM   2714  N   LEU A 185      30.765 -12.192  35.536  1.00  0.68           N  
ATOM   2715  CA  LEU A 185      32.097 -12.119  36.109  1.00  0.68           C  
ATOM   2716  C   LEU A 185      32.059 -11.440  37.470  1.00  0.68           C  
ATOM   2717  O   LEU A 185      32.823 -11.788  38.356  1.00  0.68           O  
ATOM   2718  CB  LEU A 185      33.065 -11.437  35.142  1.00  0.68           C  
ATOM   2719  CG  LEU A 185      33.352 -12.254  33.874  1.00  0.68           C  
ATOM   2720  CD1 LEU A 185      34.237 -11.475  32.943  1.00  0.68           C  
ATOM   2721  CD2 LEU A 185      33.976 -13.552  34.262  1.00  0.68           C  
ATOM   2722  H   LEU A 185      30.537 -11.618  34.726  1.00  0.68           H  
ATOM   2723  HA  LEU A 185      32.456 -13.135  36.256  1.00  0.68           H  
ATOM   2724 1HB  LEU A 185      32.624 -10.485  34.831  1.00  0.68           H  
ATOM   2725 2HB  LEU A 185      34.004 -11.240  35.652  1.00  0.68           H  
ATOM   2726  HG  LEU A 185      32.417 -12.456  33.356  1.00  0.68           H  
ATOM   2727 1HD1 LEU A 185      34.415 -12.060  32.058  1.00  0.68           H  
ATOM   2728 2HD1 LEU A 185      33.736 -10.562  32.681  1.00  0.68           H  
ATOM   2729 3HD1 LEU A 185      35.186 -11.254  33.430  1.00  0.68           H  
ATOM   2730 1HD2 LEU A 185      34.154 -14.125  33.363  1.00  0.68           H  
ATOM   2731 2HD2 LEU A 185      34.911 -13.375  34.778  1.00  0.68           H  
ATOM   2732 3HD2 LEU A 185      33.299 -14.097  34.919  1.00  0.68           H  
ATOM   2733  N   ARG A 186      31.154 -10.492  37.674  1.00  0.70           N  
ATOM   2734  CA  ARG A 186      31.019  -9.904  39.001  1.00  0.70           C  
ATOM   2735  C   ARG A 186      30.770 -11.016  40.021  1.00  0.70           C  
ATOM   2736  O   ARG A 186      31.413 -11.078  41.073  1.00  0.70           O  
ATOM   2737  CB  ARG A 186      29.853  -8.924  39.058  1.00  0.70           C  
ATOM   2738  CG  ARG A 186      29.592  -8.285  40.415  1.00  0.70           C  
ATOM   2739  CD  ARG A 186      28.263  -7.611  40.430  1.00  0.70           C  
ATOM   2740  NE  ARG A 186      27.174  -8.578  40.226  1.00  0.70           N  
ATOM   2741  CZ  ARG A 186      25.951  -8.255  39.782  1.00  0.70           C  
ATOM   2742  NH1 ARG A 186      25.645  -7.013  39.545  1.00  0.70           N  
ATOM   2743  NH2 ARG A 186      25.020  -9.171  39.575  1.00  0.70           N  
ATOM   2744  H   ARG A 186      30.559 -10.172  36.912  1.00  0.70           H  
ATOM   2745  HA  ARG A 186      31.942  -9.384  39.254  1.00  0.70           H  
ATOM   2746 1HB  ARG A 186      30.000  -8.131  38.325  1.00  0.70           H  
ATOM   2747 2HB  ARG A 186      28.940  -9.437  38.798  1.00  0.70           H  
ATOM   2748 1HG  ARG A 186      29.590  -9.062  41.183  1.00  0.70           H  
ATOM   2749 2HG  ARG A 186      30.359  -7.542  40.635  1.00  0.70           H  
ATOM   2750 1HD  ARG A 186      28.108  -7.118  41.387  1.00  0.70           H  
ATOM   2751 2HD  ARG A 186      28.214  -6.868  39.629  1.00  0.70           H  
ATOM   2752  HE  ARG A 186      27.354  -9.579  40.436  1.00  0.70           H  
ATOM   2753 1HH1 ARG A 186      26.295  -6.259  39.753  1.00  0.70           H  
ATOM   2754 2HH1 ARG A 186      24.713  -6.801  39.213  1.00  0.70           H  
ATOM   2755 1HH2 ARG A 186      25.220 -10.184  39.748  1.00  0.70           H  
ATOM   2756 2HH2 ARG A 186      24.108  -8.838  39.244  1.00  0.70           H  
ATOM   2757  N   ASP A 187      29.822 -11.895  39.687  1.00  0.72           N  
ATOM   2758  CA  ASP A 187      29.420 -12.985  40.568  1.00  0.72           C  
ATOM   2759  C   ASP A 187      30.399 -14.182  40.579  1.00  0.72           C  
ATOM   2760  O   ASP A 187      30.593 -14.820  41.619  1.00  0.72           O  
ATOM   2761  CB  ASP A 187      28.010 -13.400  40.174  1.00  0.72           C  
ATOM   2762  CG  ASP A 187      27.058 -12.208  40.436  1.00  0.72           C  
ATOM   2763  OD1 ASP A 187      27.489 -11.296  41.113  1.00  0.72           O  
ATOM   2764  OD2 ASP A 187      25.953 -12.174  39.946  1.00  0.72           O  
ATOM   2765  H   ASP A 187      29.345 -11.771  38.790  1.00  0.72           H  
ATOM   2766  HA  ASP A 187      29.375 -12.589  41.582  1.00  0.72           H  
ATOM   2767 1HB  ASP A 187      27.987 -13.658  39.109  1.00  0.72           H  
ATOM   2768 2HB  ASP A 187      27.692 -14.269  40.747  1.00  0.72           H  
ATOM   2769  N   GLN A 188      31.005 -14.483  39.425  1.00  0.73           N  
ATOM   2770  CA  GLN A 188      31.978 -15.574  39.247  1.00  0.73           C  
ATOM   2771  C   GLN A 188      33.230 -15.075  38.490  1.00  0.73           C  
ATOM   2772  O   GLN A 188      33.380 -15.363  37.290  1.00  0.73           O  
ATOM   2773  CB  GLN A 188      31.339 -16.737  38.485  1.00  0.73           C  
ATOM   2774  CG  GLN A 188      30.216 -17.425  39.229  1.00  0.73           C  
ATOM   2775  CD  GLN A 188      29.613 -18.559  38.442  1.00  0.73           C  
ATOM   2776  OE1 GLN A 188      30.312 -19.297  37.742  1.00  0.73           O  
ATOM   2777  NE2 GLN A 188      28.297 -18.710  38.551  1.00  0.73           N  
ATOM   2778  H   GLN A 188      30.777 -13.930  38.608  1.00  0.73           H  
ATOM   2779  HA  GLN A 188      32.273 -15.946  40.224  1.00  0.73           H  
ATOM   2780 1HB  GLN A 188      30.910 -16.355  37.566  1.00  0.73           H  
ATOM   2781 2HB  GLN A 188      32.097 -17.477  38.227  1.00  0.73           H  
ATOM   2782 1HG  GLN A 188      30.602 -17.817  40.169  1.00  0.73           H  
ATOM   2783 2HG  GLN A 188      29.427 -16.700  39.426  1.00  0.73           H  
ATOM   2784 1HE2 GLN A 188      27.834 -19.446  38.057  1.00  0.73           H  
ATOM   2785 2HE2 GLN A 188      27.771 -18.088  39.132  1.00  0.73           H  
ATOM   2786  N   PRO A 189      34.133 -14.335  39.171  1.00  0.74           N  
ATOM   2787  CA  PRO A 189      35.275 -13.609  38.630  1.00  0.74           C  
ATOM   2788  C   PRO A 189      36.335 -14.421  37.919  1.00  0.74           C  
ATOM   2789  O   PRO A 189      36.614 -15.577  38.241  1.00  0.74           O  
ATOM   2790  CB  PRO A 189      35.908 -12.988  39.885  1.00  0.74           C  
ATOM   2791  CG  PRO A 189      34.806 -12.932  40.896  1.00  0.74           C  
ATOM   2792  CD  PRO A 189      33.998 -14.163  40.644  1.00  0.74           C  
ATOM   2793  HA  PRO A 189      34.916 -12.823  37.960  1.00  0.74           H  
ATOM   2794 1HB  PRO A 189      36.765 -13.598  40.202  1.00  0.74           H  
ATOM   2795 2HB  PRO A 189      36.305 -11.993  39.638  1.00  0.74           H  
ATOM   2796 1HG  PRO A 189      35.211 -12.884  41.916  1.00  0.74           H  
ATOM   2797 2HG  PRO A 189      34.202 -12.016  40.748  1.00  0.74           H  
ATOM   2798 1HD  PRO A 189      34.404 -15.028  41.180  1.00  0.74           H  
ATOM   2799 2HD  PRO A 189      33.005 -13.915  40.954  1.00  0.74           H  
ATOM   2800  N   ALA A 190      36.945 -13.744  36.966  1.00  0.74           N  
ATOM   2801  CA  ALA A 190      38.096 -14.190  36.216  1.00  0.74           C  
ATOM   2802  C   ALA A 190      39.323 -13.852  37.053  1.00  0.74           C  
ATOM   2803  O   ALA A 190      39.213 -13.025  37.957  1.00  0.74           O  
ATOM   2804  CB  ALA A 190      38.134 -13.496  34.877  1.00  0.74           C  
ATOM   2805  H   ALA A 190      36.602 -12.817  36.763  1.00  0.74           H  
ATOM   2806  HA  ALA A 190      38.043 -15.270  36.082  1.00  0.74           H  
ATOM   2807 1HB  ALA A 190      38.993 -13.837  34.354  1.00  0.74           H  
ATOM   2808 2HB  ALA A 190      37.250 -13.727  34.307  1.00  0.74           H  
ATOM   2809 3HB  ALA A 190      38.191 -12.424  35.021  1.00  0.74           H  
ATOM   2810  N   LYS A 191      40.498 -14.434  36.781  1.00  0.73           N  
ATOM   2811  CA  LYS A 191      41.671 -14.016  37.567  1.00  0.73           C  
ATOM   2812  C   LYS A 191      41.974 -12.526  37.376  1.00  0.73           C  
ATOM   2813  O   LYS A 191      42.532 -11.873  38.259  1.00  0.73           O  
ATOM   2814  CB  LYS A 191      42.904 -14.845  37.230  1.00  0.73           C  
ATOM   2815  CG  LYS A 191      42.838 -16.289  37.724  1.00  0.73           C  
ATOM   2816  CD  LYS A 191      44.092 -17.066  37.359  1.00  0.73           C  
ATOM   2817  CE  LYS A 191      44.018 -18.498  37.877  1.00  0.73           C  
ATOM   2818  NZ  LYS A 191      45.239 -19.282  37.537  1.00  0.73           N  
ATOM   2819  H   LYS A 191      40.610 -15.139  36.050  1.00  0.73           H  
ATOM   2820  HA  LYS A 191      41.443 -14.171  38.623  1.00  0.73           H  
ATOM   2821 1HB  LYS A 191      43.062 -14.848  36.151  1.00  0.73           H  
ATOM   2822 2HB  LYS A 191      43.779 -14.380  37.679  1.00  0.73           H  
ATOM   2823 1HG  LYS A 191      42.723 -16.292  38.809  1.00  0.73           H  
ATOM   2824 2HG  LYS A 191      41.975 -16.784  37.288  1.00  0.73           H  
ATOM   2825 1HD  LYS A 191      44.196 -17.081  36.269  1.00  0.73           H  
ATOM   2826 2HD  LYS A 191      44.967 -16.574  37.784  1.00  0.73           H  
ATOM   2827 1HE  LYS A 191      43.903 -18.477  38.959  1.00  0.73           H  
ATOM   2828 2HE  LYS A 191      43.150 -18.989  37.438  1.00  0.73           H  
ATOM   2829 1HZ  LYS A 191      45.147 -20.220  37.899  1.00  0.73           H  
ATOM   2830 2HZ  LYS A 191      45.351 -19.318  36.532  1.00  0.73           H  
ATOM   2831 3HZ  LYS A 191      46.048 -18.840  37.949  1.00  0.73           H  
ATOM   2832  N   VAL A 192      41.619 -12.003  36.214  1.00  0.72           N  
ATOM   2833  CA  VAL A 192      41.789 -10.601  35.892  1.00  0.72           C  
ATOM   2834  C   VAL A 192      40.405  -9.929  35.918  1.00  0.72           C  
ATOM   2835  O   VAL A 192      39.521 -10.359  35.180  1.00  0.72           O  
ATOM   2836  CB  VAL A 192      42.404 -10.429  34.507  1.00  0.72           C  
ATOM   2837  CG1 VAL A 192      42.498  -9.108  34.219  1.00  0.72           C  
ATOM   2838  CG2 VAL A 192      43.765 -11.075  34.445  1.00  0.72           C  
ATOM   2839  H   VAL A 192      41.185 -12.615  35.543  1.00  0.72           H  
ATOM   2840  HA  VAL A 192      42.466 -10.172  36.619  1.00  0.72           H  
ATOM   2841  HB  VAL A 192      41.756 -10.834  33.783  1.00  0.72           H  
ATOM   2842 1HG1 VAL A 192      42.895  -8.994  33.243  1.00  0.72           H  
ATOM   2843 2HG1 VAL A 192      41.506  -8.671  34.266  1.00  0.72           H  
ATOM   2844 3HG1 VAL A 192      43.149  -8.646  34.944  1.00  0.72           H  
ATOM   2845 1HG2 VAL A 192      44.195 -10.939  33.449  1.00  0.72           H  
ATOM   2846 2HG2 VAL A 192      44.421 -10.612  35.184  1.00  0.72           H  
ATOM   2847 3HG2 VAL A 192      43.678 -12.140  34.655  1.00  0.72           H  
ATOM   2848  N   PRO A 193      40.180  -8.896  36.751  1.00  0.70           N  
ATOM   2849  CA  PRO A 193      38.902  -8.227  36.946  1.00  0.70           C  
ATOM   2850  C   PRO A 193      38.493  -7.413  35.741  1.00  0.70           C  
ATOM   2851  O   PRO A 193      39.357  -6.933  35.004  1.00  0.70           O  
ATOM   2852  CB  PRO A 193      39.182  -7.299  38.139  1.00  0.70           C  
ATOM   2853  CG  PRO A 193      40.665  -7.027  38.073  1.00  0.70           C  
ATOM   2854  CD  PRO A 193      41.283  -8.313  37.549  1.00  0.70           C  
ATOM   2855  HA  PRO A 193      38.133  -8.974  37.192  1.00  0.70           H  
ATOM   2856 1HB  PRO A 193      38.575  -6.382  38.045  1.00  0.70           H  
ATOM   2857 2HB  PRO A 193      38.877  -7.790  39.073  1.00  0.70           H  
ATOM   2858 1HG  PRO A 193      40.859  -6.168  37.409  1.00  0.70           H  
ATOM   2859 2HG  PRO A 193      41.043  -6.748  39.067  1.00  0.70           H  
ATOM   2860 1HD  PRO A 193      42.138  -8.034  36.925  1.00  0.70           H  
ATOM   2861 2HD  PRO A 193      41.562  -8.987  38.379  1.00  0.70           H  
ATOM   2862  N   VAL A 194      37.187  -7.204  35.590  1.00  0.68           N  
ATOM   2863  CA  VAL A 194      36.693  -6.320  34.549  1.00  0.68           C  
ATOM   2864  C   VAL A 194      36.653  -4.913  35.128  1.00  0.68           C  
ATOM   2865  O   VAL A 194      36.102  -4.703  36.210  1.00  0.68           O  
ATOM   2866  CB  VAL A 194      35.286  -6.731  34.060  1.00  0.68           C  
ATOM   2867  CG1 VAL A 194      34.795  -5.732  32.992  1.00  0.68           C  
ATOM   2868  CG2 VAL A 194      35.311  -8.116  33.483  1.00  0.68           C  
ATOM   2869  H   VAL A 194      36.531  -7.644  36.217  1.00  0.68           H  
ATOM   2870  HA  VAL A 194      37.376  -6.341  33.714  1.00  0.68           H  
ATOM   2871  HB  VAL A 194      34.596  -6.698  34.899  1.00  0.68           H  
ATOM   2872 1HG1 VAL A 194      33.798  -6.012  32.653  1.00  0.68           H  
ATOM   2873 2HG1 VAL A 194      34.765  -4.732  33.405  1.00  0.68           H  
ATOM   2874 3HG1 VAL A 194      35.482  -5.742  32.142  1.00  0.68           H  
ATOM   2875 1HG2 VAL A 194      34.307  -8.370  33.162  1.00  0.68           H  
ATOM   2876 2HG2 VAL A 194      35.981  -8.149  32.634  1.00  0.68           H  
ATOM   2877 3HG2 VAL A 194      35.645  -8.824  34.238  1.00  0.68           H  
ATOM   2878  N   ILE A 195      37.253  -3.962  34.430  1.00  0.66           N  
ATOM   2879  CA  ILE A 195      37.315  -2.590  34.917  1.00  0.66           C  
ATOM   2880  C   ILE A 195      36.434  -1.625  34.161  1.00  0.66           C  
ATOM   2881  O   ILE A 195      36.223  -0.498  34.603  1.00  0.66           O  
ATOM   2882  CB  ILE A 195      38.749  -2.064  34.850  1.00  0.66           C  
ATOM   2883  CG1 ILE A 195      39.248  -2.047  33.399  1.00  0.66           C  
ATOM   2884  CG2 ILE A 195      39.640  -2.914  35.763  1.00  0.66           C  
ATOM   2885  CD1 ILE A 195      40.523  -1.294  33.211  1.00  0.66           C  
ATOM   2886  H   ILE A 195      37.685  -4.221  33.547  1.00  0.66           H  
ATOM   2887  HA  ILE A 195      36.998  -2.583  35.958  1.00  0.66           H  
ATOM   2888  HB  ILE A 195      38.771  -1.039  35.194  1.00  0.66           H  
ATOM   2889 1HG1 ILE A 195      39.404  -3.075  33.074  1.00  0.66           H  
ATOM   2890 2HG1 ILE A 195      38.504  -1.592  32.763  1.00  0.66           H  
ATOM   2891 1HG2 ILE A 195      40.665  -2.531  35.740  1.00  0.66           H  
ATOM   2892 2HG2 ILE A 195      39.258  -2.864  36.781  1.00  0.66           H  
ATOM   2893 3HG2 ILE A 195      39.625  -3.950  35.426  1.00  0.66           H  
ATOM   2894 1HD1 ILE A 195      40.812  -1.343  32.162  1.00  0.66           H  
ATOM   2895 2HD1 ILE A 195      40.376  -0.251  33.508  1.00  0.66           H  
ATOM   2896 3HD1 ILE A 195      41.301  -1.729  33.824  1.00  0.66           H  
ATOM   2897  N   ALA A 196      35.915  -2.055  33.033  1.00  0.64           N  
ATOM   2898  CA  ALA A 196      35.044  -1.202  32.256  1.00  0.64           C  
ATOM   2899  C   ALA A 196      34.283  -2.005  31.235  1.00  0.64           C  
ATOM   2900  O   ALA A 196      34.742  -3.068  30.792  1.00  0.64           O  
ATOM   2901  CB  ALA A 196      35.827  -0.101  31.558  1.00  0.64           C  
ATOM   2902  H   ALA A 196      36.126  -2.990  32.720  1.00  0.64           H  
ATOM   2903  HA  ALA A 196      34.325  -0.749  32.937  1.00  0.64           H  
ATOM   2904 1HB  ALA A 196      35.134   0.534  31.002  1.00  0.64           H  
ATOM   2905 2HB  ALA A 196      36.355   0.501  32.292  1.00  0.64           H  
ATOM   2906 3HB  ALA A 196      36.543  -0.536  30.877  1.00  0.64           H  
ATOM   2907  N   GLN A 197      33.179  -1.435  30.791  1.00  0.63           N  
ATOM   2908  CA  GLN A 197      32.423  -2.023  29.701  1.00  0.63           C  
ATOM   2909  C   GLN A 197      32.044  -0.950  28.675  1.00  0.63           C  
ATOM   2910  O   GLN A 197      31.870   0.222  29.023  1.00  0.63           O  
ATOM   2911  CB  GLN A 197      31.152  -2.718  30.269  1.00  0.63           C  
ATOM   2912  CG  GLN A 197      30.232  -1.766  31.014  1.00  0.63           C  
ATOM   2913  CD  GLN A 197      28.948  -2.385  31.621  1.00  0.63           C  
ATOM   2914  OE1 GLN A 197      28.045  -2.849  30.905  1.00  0.63           O  
ATOM   2915  NE2 GLN A 197      28.858  -2.380  32.951  1.00  0.63           N  
ATOM   2916  H   GLN A 197      32.847  -0.590  31.262  1.00  0.63           H  
ATOM   2917  HA  GLN A 197      33.045  -2.762  29.210  1.00  0.63           H  
ATOM   2918 1HB  GLN A 197      30.598  -3.173  29.466  1.00  0.63           H  
ATOM   2919 2HB  GLN A 197      31.448  -3.513  30.954  1.00  0.63           H  
ATOM   2920 1HG  GLN A 197      30.801  -1.312  31.835  1.00  0.63           H  
ATOM   2921 2HG  GLN A 197      29.934  -1.008  30.302  1.00  0.63           H  
ATOM   2922 1HE2 GLN A 197      28.063  -2.770  33.405  1.00  0.63           H  
ATOM   2923 2HE2 GLN A 197      29.596  -1.959  33.531  1.00  0.63           H  
ATOM   2924  N   LEU A 198      31.921  -1.371  27.414  1.00  0.62           N  
ATOM   2925  CA  LEU A 198      31.510  -0.504  26.305  1.00  0.62           C  
ATOM   2926  C   LEU A 198      30.511  -1.086  25.317  1.00  0.62           C  
ATOM   2927  O   LEU A 198      30.883  -1.410  24.182  1.00  0.62           O  
ATOM   2928  CB  LEU A 198      32.718  -0.066  25.496  1.00  0.62           C  
ATOM   2929  CG  LEU A 198      32.423   0.794  24.197  1.00  0.62           C  
ATOM   2930  CD1 LEU A 198      31.634   2.008  24.500  1.00  0.62           C  
ATOM   2931  CD2 LEU A 198      33.745   1.231  23.557  1.00  0.62           C  
ATOM   2932  H   LEU A 198      32.127  -2.352  27.228  1.00  0.62           H  
ATOM   2933  HA  LEU A 198      31.068   0.385  26.738  1.00  0.62           H  
ATOM   2934 1HB  LEU A 198      33.399   0.479  26.130  1.00  0.62           H  
ATOM   2935 2HB  LEU A 198      33.165  -0.936  25.175  1.00  0.62           H  
ATOM   2936  HG  LEU A 198      31.849   0.188  23.513  1.00  0.62           H  
ATOM   2937 1HD1 LEU A 198      31.441   2.553  23.577  1.00  0.62           H  
ATOM   2938 2HD1 LEU A 198      30.683   1.726  24.957  1.00  0.62           H  
ATOM   2939 3HD1 LEU A 198      32.200   2.616  25.157  1.00  0.62           H  
ATOM   2940 1HD2 LEU A 198      33.551   1.808  22.668  1.00  0.62           H  
ATOM   2941 2HD2 LEU A 198      34.281   1.849  24.255  1.00  0.62           H  
ATOM   2942 3HD2 LEU A 198      34.343   0.362  23.297  1.00  0.62           H  
ATOM   2943  N   PRO A 199      29.270  -1.334  25.727  1.00  0.61           N  
ATOM   2944  CA  PRO A 199      28.194  -1.663  24.839  1.00  0.61           C  
ATOM   2945  C   PRO A 199      27.906  -0.553  23.816  1.00  0.61           C  
ATOM   2946  O   PRO A 199      27.762   0.620  24.189  1.00  0.61           O  
ATOM   2947  CB  PRO A 199      27.023  -1.780  25.817  1.00  0.61           C  
ATOM   2948  CG  PRO A 199      27.628  -2.105  27.141  1.00  0.61           C  
ATOM   2949  CD  PRO A 199      28.907  -1.360  27.165  1.00  0.61           C  
ATOM   2950  HA  PRO A 199      28.403  -2.619  24.341  1.00  0.61           H  
ATOM   2951 1HB  PRO A 199      26.456  -0.843  25.828  1.00  0.61           H  
ATOM   2952 2HB  PRO A 199      26.354  -2.561  25.476  1.00  0.61           H  
ATOM   2953 1HG  PRO A 199      26.957  -1.815  27.963  1.00  0.61           H  
ATOM   2954 2HG  PRO A 199      27.780  -3.191  27.226  1.00  0.61           H  
ATOM   2955 1HD  PRO A 199      28.788  -0.350  27.575  1.00  0.61           H  
ATOM   2956 2HD  PRO A 199      29.556  -1.974  27.747  1.00  0.61           H  
ATOM   2957  N   PHE A 200      27.684  -0.950  22.574  1.00  0.62           N  
ATOM   2958  CA  PHE A 200      27.240  -0.051  21.522  1.00  0.62           C  
ATOM   2959  C   PHE A 200      25.875  -0.512  21.043  1.00  0.62           C  
ATOM   2960  O   PHE A 200      25.757  -1.553  20.402  1.00  0.62           O  
ATOM   2961  CB  PHE A 200      28.159  -0.020  20.293  1.00  0.62           C  
ATOM   2962  CG  PHE A 200      29.554   0.548  20.370  1.00  0.62           C  
ATOM   2963  CD1 PHE A 200      30.647  -0.194  20.768  1.00  0.62           C  
ATOM   2964  CD2 PHE A 200      29.760   1.852  19.945  1.00  0.62           C  
ATOM   2965  CE1 PHE A 200      31.912   0.371  20.732  1.00  0.62           C  
ATOM   2966  CE2 PHE A 200      31.006   2.415  19.914  1.00  0.62           C  
ATOM   2967  CZ  PHE A 200      32.083   1.683  20.304  1.00  0.62           C  
ATOM   2968  H   PHE A 200      27.884  -1.914  22.335  1.00  0.62           H  
ATOM   2969  HA  PHE A 200      27.140   0.953  21.924  1.00  0.62           H  
ATOM   2970 1HB  PHE A 200      28.253  -1.015  19.927  1.00  0.62           H  
ATOM   2971 2HB  PHE A 200      27.656   0.535  19.531  1.00  0.62           H  
ATOM   2972  HD1 PHE A 200      30.509  -1.226  21.096  1.00  0.62           H  
ATOM   2973  HD2 PHE A 200      28.898   2.430  19.614  1.00  0.62           H  
ATOM   2974  HE1 PHE A 200      32.775  -0.218  21.041  1.00  0.62           H  
ATOM   2975  HE2 PHE A 200      31.135   3.442  19.570  1.00  0.62           H  
ATOM   2976  HZ  PHE A 200      33.072   2.130  20.273  1.00  0.62           H  
ATOM   2977  N   TYR A 201      24.849   0.245  21.364  1.00  0.62           N  
ATOM   2978  CA  TYR A 201      23.478  -0.066  20.998  1.00  0.62           C  
ATOM   2979  C   TYR A 201      23.039  -1.409  21.595  1.00  0.62           C  
ATOM   2980  O   TYR A 201      22.574  -2.257  20.848  1.00  0.62           O  
ATOM   2981  CB  TYR A 201      23.355  -0.170  19.462  1.00  0.62           C  
ATOM   2982  CG  TYR A 201      24.028   0.982  18.669  1.00  0.62           C  
ATOM   2983  CD1 TYR A 201      25.292   0.775  18.138  1.00  0.62           C  
ATOM   2984  CD2 TYR A 201      23.422   2.200  18.469  1.00  0.62           C  
ATOM   2985  CE1 TYR A 201      25.946   1.766  17.472  1.00  0.62           C  
ATOM   2986  CE2 TYR A 201      24.098   3.194  17.774  1.00  0.62           C  
ATOM   2987  CZ  TYR A 201      25.343   2.983  17.300  1.00  0.62           C  
ATOM   2988  OH  TYR A 201      25.993   3.986  16.653  1.00  0.62           O  
ATOM   2989  H   TYR A 201      25.031   1.099  21.876  1.00  0.62           H  
ATOM   2990  HA  TYR A 201      22.822   0.718  21.378  1.00  0.62           H  
ATOM   2991 1HB  TYR A 201      23.753  -1.116  19.104  1.00  0.62           H  
ATOM   2992 2HB  TYR A 201      22.299  -0.166  19.208  1.00  0.62           H  
ATOM   2993  HD1 TYR A 201      25.780  -0.188  18.266  1.00  0.62           H  
ATOM   2994  HD2 TYR A 201      22.423   2.382  18.858  1.00  0.62           H  
ATOM   2995  HE1 TYR A 201      26.933   1.575  17.087  1.00  0.62           H  
ATOM   2996  HE2 TYR A 201      23.643   4.155  17.609  1.00  0.62           H  
ATOM   2997  HH  TYR A 201      26.908   3.750  16.551  1.00  0.62           H  
ATOM   2998  N   PRO A 202      23.211  -1.696  22.896  1.00  0.64           N  
ATOM   2999  CA  PRO A 202      22.840  -2.983  23.448  1.00  0.64           C  
ATOM   3000  C   PRO A 202      21.343  -3.182  23.471  1.00  0.64           C  
ATOM   3001  O   PRO A 202      20.583  -2.248  23.725  1.00  0.64           O  
ATOM   3002  CB  PRO A 202      23.369  -2.911  24.874  1.00  0.64           C  
ATOM   3003  CG  PRO A 202      23.368  -1.412  25.206  1.00  0.64           C  
ATOM   3004  CD  PRO A 202      23.716  -0.717  23.882  1.00  0.64           C  
ATOM   3005  HA  PRO A 202      23.333  -3.783  22.878  1.00  0.64           H  
ATOM   3006 1HB  PRO A 202      22.754  -3.516  25.512  1.00  0.64           H  
ATOM   3007 2HB  PRO A 202      24.348  -3.339  24.922  1.00  0.64           H  
ATOM   3008 1HG  PRO A 202      22.378  -1.133  25.583  1.00  0.64           H  
ATOM   3009 2HG  PRO A 202      24.076  -1.192  26.017  1.00  0.64           H  
ATOM   3010 1HD  PRO A 202      23.201   0.249  23.792  1.00  0.64           H  
ATOM   3011 2HD  PRO A 202      24.806  -0.615  23.822  1.00  0.64           H  
ATOM   3012  N   ALA A 203      20.935  -4.424  23.280  1.00  0.67           N  
ATOM   3013  CA  ALA A 203      19.550  -4.841  23.412  1.00  0.67           C  
ATOM   3014  C   ALA A 203      19.339  -5.454  24.793  1.00  0.67           C  
ATOM   3015  O   ALA A 203      19.420  -6.669  24.928  1.00  0.67           O  
ATOM   3016  CB  ALA A 203      19.171  -5.834  22.326  1.00  0.67           C  
ATOM   3017  H   ALA A 203      21.626  -5.121  23.042  1.00  0.67           H  
ATOM   3018  HA  ALA A 203      18.919  -3.958  23.325  1.00  0.67           H  
ATOM   3019 1HB  ALA A 203      18.123  -6.111  22.452  1.00  0.67           H  
ATOM   3020 2HB  ALA A 203      19.315  -5.383  21.347  1.00  0.67           H  
ATOM   3021 3HB  ALA A 203      19.798  -6.720  22.409  1.00  0.67           H  
ATOM   3022  N   THR A 204      19.127  -4.636  25.820  1.00  0.72           N  
ATOM   3023  CA  THR A 204      19.094  -5.132  27.202  1.00  0.72           C  
ATOM   3024  C   THR A 204      17.718  -5.547  27.734  1.00  0.72           C  
ATOM   3025  O   THR A 204      17.596  -5.945  28.901  1.00  0.72           O  
ATOM   3026  CB  THR A 204      19.654  -4.085  28.146  1.00  0.72           C  
ATOM   3027  OG1 THR A 204      18.827  -2.920  28.133  1.00  0.72           O  
ATOM   3028  CG2 THR A 204      21.000  -3.726  27.678  1.00  0.72           C  
ATOM   3029  H   THR A 204      19.033  -3.644  25.637  1.00  0.72           H  
ATOM   3030  HA  THR A 204      19.742  -6.004  27.244  1.00  0.72           H  
ATOM   3031  HB  THR A 204      19.700  -4.485  29.156  1.00  0.72           H  
ATOM   3032  HG1 THR A 204      19.046  -2.370  27.372  1.00  0.72           H  
ATOM   3033 1HG2 THR A 204      21.443  -2.990  28.313  1.00  0.72           H  
ATOM   3034 2HG2 THR A 204      21.620  -4.618  27.670  1.00  0.72           H  
ATOM   3035 3HG2 THR A 204      20.903  -3.326  26.675  1.00  0.72           H  
ATOM   3036  N   ASP A 205      16.689  -5.381  26.907  1.00  0.78           N  
ATOM   3037  CA  ASP A 205      15.314  -5.704  27.268  1.00  0.78           C  
ATOM   3038  C   ASP A 205      14.486  -6.129  26.055  1.00  0.78           C  
ATOM   3039  O   ASP A 205      14.047  -5.305  25.250  1.00  0.78           O  
ATOM   3040  CB  ASP A 205      14.657  -4.533  27.985  1.00  0.78           C  
ATOM   3041  CG  ASP A 205      13.252  -4.825  28.499  1.00  0.78           C  
ATOM   3042  OD1 ASP A 205      12.719  -5.886  28.214  1.00  0.78           O  
ATOM   3043  OD2 ASP A 205      12.699  -3.953  29.134  1.00  0.78           O  
ATOM   3044  H   ASP A 205      16.870  -5.021  25.975  1.00  0.78           H  
ATOM   3045  HA  ASP A 205      15.335  -6.542  27.951  1.00  0.78           H  
ATOM   3046 1HB  ASP A 205      15.280  -4.265  28.833  1.00  0.78           H  
ATOM   3047 2HB  ASP A 205      14.637  -3.677  27.325  1.00  0.78           H  
ATOM   3048  N   ALA A 206      14.214  -7.426  25.966  1.00  0.85           N  
ATOM   3049  CA  ALA A 206      13.507  -8.017  24.825  1.00  0.85           C  
ATOM   3050  C   ALA A 206      11.983  -7.799  24.869  1.00  0.85           C  
ATOM   3051  O   ALA A 206      11.261  -8.326  24.023  1.00  0.85           O  
ATOM   3052  CB  ALA A 206      13.798  -9.502  24.743  1.00  0.85           C  
ATOM   3053  H   ALA A 206      14.567  -8.038  26.704  1.00  0.85           H  
ATOM   3054  HA  ALA A 206      13.884  -7.537  23.922  1.00  0.85           H  
ATOM   3055 1HB  ALA A 206      13.305  -9.928  23.868  1.00  0.85           H  
ATOM   3056 2HB  ALA A 206      14.874  -9.662  24.667  1.00  0.85           H  
ATOM   3057 3HB  ALA A 206      13.429  -9.976  25.635  1.00  0.85           H  
ATOM   3058  N   SER A 207      11.486  -7.026  25.845  1.00  0.90           N  
ATOM   3059  CA  SER A 207      10.057  -6.728  25.971  1.00  0.90           C  
ATOM   3060  C   SER A 207       9.431  -6.025  24.759  1.00  0.90           C  
ATOM   3061  O   SER A 207       8.210  -5.974  24.652  1.00  0.90           O  
ATOM   3062  CB  SER A 207       9.799  -5.852  27.178  1.00  0.90           C  
ATOM   3063  OG  SER A 207      10.095  -6.520  28.363  1.00  0.90           O  
ATOM   3064  H   SER A 207      12.114  -6.623  26.554  1.00  0.90           H  
ATOM   3065  HA  SER A 207       9.534  -7.675  26.112  1.00  0.90           H  
ATOM   3066 1HB  SER A 207      10.405  -4.944  27.111  1.00  0.90           H  
ATOM   3067 2HB  SER A 207       8.754  -5.547  27.181  1.00  0.90           H  
ATOM   3068  HG  SER A 207      11.067  -6.409  28.475  1.00  0.90           H  
ATOM   3069  N   LYS A 208      10.231  -5.378  23.902  1.00  0.94           N  
ATOM   3070  CA  LYS A 208       9.753  -4.685  22.681  1.00  0.94           C  
ATOM   3071  C   LYS A 208       8.949  -3.393  22.871  1.00  0.94           C  
ATOM   3072  O   LYS A 208       9.180  -2.420  22.172  1.00  0.94           O  
ATOM   3073  CB  LYS A 208       8.950  -5.624  21.772  1.00  0.94           C  
ATOM   3074  CG  LYS A 208       9.772  -6.712  21.113  1.00  0.94           C  
ATOM   3075  CD  LYS A 208       8.939  -7.498  20.133  1.00  0.94           C  
ATOM   3076  CE  LYS A 208       8.041  -8.486  20.856  1.00  0.94           C  
ATOM   3077  NZ  LYS A 208       7.200  -9.260  19.908  1.00  0.94           N  
ATOM   3078  H   LYS A 208      11.227  -5.423  24.075  1.00  0.94           H  
ATOM   3079  HA  LYS A 208      10.641  -4.407  22.119  1.00  0.94           H  
ATOM   3080 1HB  LYS A 208       8.133  -6.092  22.300  1.00  0.94           H  
ATOM   3081 2HB  LYS A 208       8.509  -5.033  20.971  1.00  0.94           H  
ATOM   3082 1HG  LYS A 208      10.600  -6.266  20.585  1.00  0.94           H  
ATOM   3083 2HG  LYS A 208      10.167  -7.390  21.869  1.00  0.94           H  
ATOM   3084 1HD  LYS A 208       8.323  -6.818  19.544  1.00  0.94           H  
ATOM   3085 2HD  LYS A 208       9.592  -8.054  19.453  1.00  0.94           H  
ATOM   3086 1HE  LYS A 208       8.672  -9.179  21.413  1.00  0.94           H  
ATOM   3087 2HE  LYS A 208       7.396  -7.954  21.556  1.00  0.94           H  
ATOM   3088 1HZ  LYS A 208       6.630  -9.920  20.407  1.00  0.94           H  
ATOM   3089 2HZ  LYS A 208       6.610  -8.632  19.392  1.00  0.94           H  
ATOM   3090 3HZ  LYS A 208       7.793  -9.766  19.239  1.00  0.94           H  
ATOM   3091  N   GLU A 209       8.052  -3.337  23.843  1.00  0.96           N  
ATOM   3092  CA  GLU A 209       7.094  -2.224  24.044  1.00  0.96           C  
ATOM   3093  C   GLU A 209       7.645  -0.774  24.151  1.00  0.96           C  
ATOM   3094  O   GLU A 209       6.895   0.145  24.485  1.00  0.96           O  
ATOM   3095  CB  GLU A 209       6.265  -2.491  25.303  1.00  0.96           C  
ATOM   3096  CG  GLU A 209       5.303  -3.679  25.202  1.00  0.96           C  
ATOM   3097  CD  GLU A 209       4.498  -3.910  26.473  1.00  0.96           C  
ATOM   3098  OE1 GLU A 209       4.744  -3.235  27.447  1.00  0.96           O  
ATOM   3099  OE2 GLU A 209       3.628  -4.754  26.459  1.00  0.96           O  
ATOM   3100  H   GLU A 209       7.948  -4.180  24.398  1.00  0.96           H  
ATOM   3101  HA  GLU A 209       6.416  -2.241  23.190  1.00  0.96           H  
ATOM   3102 1HB  GLU A 209       6.936  -2.680  26.141  1.00  0.96           H  
ATOM   3103 2HB  GLU A 209       5.679  -1.606  25.545  1.00  0.96           H  
ATOM   3104 1HG  GLU A 209       4.614  -3.504  24.376  1.00  0.96           H  
ATOM   3105 2HG  GLU A 209       5.880  -4.576  24.972  1.00  0.96           H  
ATOM   3106  N   TYR A 210       8.930  -0.568  23.920  1.00  0.97           N  
ATOM   3107  CA  TYR A 210       9.539   0.750  23.950  1.00  0.97           C  
ATOM   3108  C   TYR A 210       9.076   1.576  22.730  1.00  0.97           C  
ATOM   3109  O   TYR A 210       8.967   1.028  21.635  1.00  0.97           O  
ATOM   3110  CB  TYR A 210      11.050   0.593  23.923  1.00  0.97           C  
ATOM   3111  CG  TYR A 210      11.632   0.057  25.203  1.00  0.97           C  
ATOM   3112  CD1 TYR A 210      11.890  -1.298  25.335  1.00  0.97           C  
ATOM   3113  CD2 TYR A 210      11.911   0.921  26.247  1.00  0.97           C  
ATOM   3114  CE1 TYR A 210      12.422  -1.779  26.518  1.00  0.97           C  
ATOM   3115  CE2 TYR A 210      12.453   0.449  27.420  1.00  0.97           C  
ATOM   3116  CZ  TYR A 210      12.705  -0.892  27.571  1.00  0.97           C  
ATOM   3117  OH  TYR A 210      13.231  -1.348  28.768  1.00  0.97           O  
ATOM   3118  H   TYR A 210       9.488  -1.365  23.635  1.00  0.97           H  
ATOM   3119  HA  TYR A 210       9.250   1.220  24.880  1.00  0.97           H  
ATOM   3120 1HB  TYR A 210      11.323  -0.086  23.132  1.00  0.97           H  
ATOM   3121 2HB  TYR A 210      11.502   1.550  23.704  1.00  0.97           H  
ATOM   3122  HD1 TYR A 210      11.667  -1.984  24.512  1.00  0.97           H  
ATOM   3123  HD2 TYR A 210      11.703   1.983  26.137  1.00  0.97           H  
ATOM   3124  HE1 TYR A 210      12.613  -2.843  26.623  1.00  0.97           H  
ATOM   3125  HE2 TYR A 210      12.671   1.137  28.237  1.00  0.97           H  
ATOM   3126  HH  TYR A 210      13.084  -2.317  28.855  1.00  0.97           H  
ATOM   3127  N   PRO A 211       8.834   2.899  22.856  1.00  0.99           N  
ATOM   3128  CA  PRO A 211       8.442   3.796  21.770  1.00  0.99           C  
ATOM   3129  C   PRO A 211       9.304   3.694  20.514  1.00  0.99           C  
ATOM   3130  O   PRO A 211       8.779   3.760  19.398  1.00  0.99           O  
ATOM   3131  CB  PRO A 211       8.612   5.170  22.420  1.00  0.99           C  
ATOM   3132  CG  PRO A 211       8.327   4.929  23.881  1.00  0.99           C  
ATOM   3133  CD  PRO A 211       8.932   3.568  24.175  1.00  0.99           C  
ATOM   3134  HA  PRO A 211       7.387   3.611  21.523  1.00  0.99           H  
ATOM   3135 1HB  PRO A 211       9.640   5.542  22.243  1.00  0.99           H  
ATOM   3136 2HB  PRO A 211       7.928   5.896  21.956  1.00  0.99           H  
ATOM   3137 1HG  PRO A 211       8.775   5.731  24.488  1.00  0.99           H  
ATOM   3138 2HG  PRO A 211       7.244   4.956  24.066  1.00  0.99           H  
ATOM   3139 1HD  PRO A 211       9.986   3.655  24.499  1.00  0.99           H  
ATOM   3140 2HD  PRO A 211       8.287   3.087  24.922  1.00  0.99           H  
ATOM   3141  N   SER A 212      10.605   3.430  20.673  1.00  1.02           N  
ATOM   3142  CA  SER A 212      11.488   3.310  19.519  1.00  1.02           C  
ATOM   3143  C   SER A 212      11.129   2.154  18.569  1.00  1.02           C  
ATOM   3144  O   SER A 212      11.483   2.190  17.388  1.00  1.02           O  
ATOM   3145  CB  SER A 212      12.903   3.188  19.988  1.00  1.02           C  
ATOM   3146  OG  SER A 212      13.308   4.350  20.602  1.00  1.02           O  
ATOM   3147  H   SER A 212      11.036   3.407  21.607  1.00  1.02           H  
ATOM   3148  HA  SER A 212      11.418   4.241  18.959  1.00  1.02           H  
ATOM   3149 1HB  SER A 212      12.984   2.360  20.690  1.00  1.02           H  
ATOM   3150 2HB  SER A 212      13.545   2.995  19.165  1.00  1.02           H  
ATOM   3151  HG  SER A 212      12.729   4.432  21.388  1.00  1.02           H  
ATOM   3152  N   TYR A 213      10.376   1.152  19.052  1.00  1.09           N  
ATOM   3153  CA  TYR A 213       9.965   0.010  18.225  1.00  1.09           C  
ATOM   3154  C   TYR A 213       8.716   0.331  17.421  1.00  1.09           C  
ATOM   3155  O   TYR A 213       8.222  -0.509  16.653  1.00  1.09           O  
ATOM   3156  CB  TYR A 213       9.683  -1.215  19.095  1.00  1.09           C  
ATOM   3157  CG  TYR A 213      10.852  -2.028  19.549  1.00  1.09           C  
ATOM   3158  CD1 TYR A 213      11.650  -1.616  20.575  1.00  1.09           C  
ATOM   3159  CD2 TYR A 213      11.048  -3.270  18.968  1.00  1.09           C  
ATOM   3160  CE1 TYR A 213      12.673  -2.422  21.009  1.00  1.09           C  
ATOM   3161  CE2 TYR A 213      12.055  -4.080  19.400  1.00  1.09           C  
ATOM   3162  CZ  TYR A 213      12.870  -3.671  20.405  1.00  1.09           C  
ATOM   3163  OH  TYR A 213      13.873  -4.500  20.823  1.00  1.09           O  
ATOM   3164  H   TYR A 213      10.064   1.174  20.024  1.00  1.09           H  
ATOM   3165  HA  TYR A 213      10.769  -0.220  17.525  1.00  1.09           H  
ATOM   3166 1HB  TYR A 213       9.143  -0.893  19.986  1.00  1.09           H  
ATOM   3167 2HB  TYR A 213       9.013  -1.879  18.552  1.00  1.09           H  
ATOM   3168  HD1 TYR A 213      11.471  -0.651  21.033  1.00  1.09           H  
ATOM   3169  HD2 TYR A 213      10.391  -3.605  18.167  1.00  1.09           H  
ATOM   3170  HE1 TYR A 213      13.306  -2.081  21.821  1.00  1.09           H  
ATOM   3171  HE2 TYR A 213      12.204  -5.058  18.940  1.00  1.09           H  
ATOM   3172  HH  TYR A 213      13.887  -5.285  20.268  1.00  1.09           H  
ATOM   3173  N   ALA A 214       8.208   1.547  17.608  1.00  1.19           N  
ATOM   3174  CA  ALA A 214       7.092   2.084  16.866  1.00  1.19           C  
ATOM   3175  C   ALA A 214       7.627   3.163  15.937  1.00  1.19           C  
ATOM   3176  O   ALA A 214       7.408   3.132  14.721  1.00  1.19           O  
ATOM   3177  CB  ALA A 214       6.045   2.642  17.810  1.00  1.19           C  
ATOM   3178  H   ALA A 214       8.638   2.162  18.291  1.00  1.19           H  
ATOM   3179  HA  ALA A 214       6.651   1.303  16.268  1.00  1.19           H  
ATOM   3180 1HB  ALA A 214       5.216   3.046  17.232  1.00  1.19           H  
ATOM   3181 2HB  ALA A 214       5.685   1.850  18.462  1.00  1.19           H  
ATOM   3182 3HB  ALA A 214       6.483   3.435  18.414  1.00  1.19           H  
ATOM   3183  N   GLU A 215       8.445   4.056  16.504  1.00  1.32           N  
ATOM   3184  CA  GLU A 215       9.005   5.185  15.769  1.00  1.32           C  
ATOM   3185  C   GLU A 215       9.856   4.735  14.595  1.00  1.32           C  
ATOM   3186  O   GLU A 215       9.813   5.336  13.524  1.00  1.32           O  
ATOM   3187  CB  GLU A 215       9.860   6.051  16.706  1.00  1.32           C  
ATOM   3188  CG  GLU A 215       9.071   6.842  17.757  1.00  1.32           C  
ATOM   3189  CD  GLU A 215       9.947   7.566  18.797  1.00  1.32           C  
ATOM   3190  OE1 GLU A 215      11.134   7.318  18.853  1.00  1.32           O  
ATOM   3191  OE2 GLU A 215       9.415   8.372  19.526  1.00  1.32           O  
ATOM   3192  H   GLU A 215       8.629   3.982  17.503  1.00  1.32           H  
ATOM   3193  HA  GLU A 215       8.181   5.786  15.383  1.00  1.32           H  
ATOM   3194 1HB  GLU A 215      10.566   5.416  17.223  1.00  1.32           H  
ATOM   3195 2HB  GLU A 215      10.439   6.754  16.116  1.00  1.32           H  
ATOM   3196 1HG  GLU A 215       8.459   7.580  17.242  1.00  1.32           H  
ATOM   3197 2HG  GLU A 215       8.402   6.153  18.273  1.00  1.32           H  
ATOM   3198  N   PHE A 216      10.611   3.657  14.787  1.00  1.45           N  
ATOM   3199  CA  PHE A 216      11.486   3.156  13.752  1.00  1.45           C  
ATOM   3200  C   PHE A 216      11.072   1.743  13.362  1.00  1.45           C  
ATOM   3201  O   PHE A 216      11.903   0.922  12.979  1.00  1.45           O  
ATOM   3202  CB  PHE A 216      12.903   3.174  14.297  1.00  1.45           C  
ATOM   3203  CG  PHE A 216      13.252   4.512  14.811  1.00  1.45           C  
ATOM   3204  CD1 PHE A 216      13.529   4.692  16.146  1.00  1.45           C  
ATOM   3205  CD2 PHE A 216      13.241   5.596  13.994  1.00  1.45           C  
ATOM   3206  CE1 PHE A 216      13.807   5.920  16.640  1.00  1.45           C  
ATOM   3207  CE2 PHE A 216      13.523   6.832  14.466  1.00  1.45           C  
ATOM   3208  CZ  PHE A 216      13.806   7.001  15.803  1.00  1.45           C  
ATOM   3209  H   PHE A 216      10.627   3.190  15.693  1.00  1.45           H  
ATOM   3210  HA  PHE A 216      11.420   3.801  12.877  1.00  1.45           H  
ATOM   3211 1HB  PHE A 216      12.992   2.465  15.110  1.00  1.45           H  
ATOM   3212 2HB  PHE A 216      13.619   2.894  13.520  1.00  1.45           H  
ATOM   3213  HD1 PHE A 216      13.517   3.848  16.807  1.00  1.45           H  
ATOM   3214  HD2 PHE A 216      12.988   5.452  12.963  1.00  1.45           H  
ATOM   3215  HE1 PHE A 216      14.024   6.040  17.698  1.00  1.45           H  
ATOM   3216  HE2 PHE A 216      13.518   7.689  13.794  1.00  1.45           H  
ATOM   3217  HZ  PHE A 216      14.032   7.992  16.196  1.00  1.45           H  
ATOM   3218  N   ALA A 217       9.777   1.445  13.476  1.00  1.55           N  
ATOM   3219  CA  ALA A 217       9.287   0.096  13.206  1.00  1.55           C  
ATOM   3220  C   ALA A 217       9.521  -0.438  11.795  1.00  1.55           C  
ATOM   3221  O   ALA A 217       9.798  -1.632  11.628  1.00  1.55           O  
ATOM   3222  CB  ALA A 217       7.797   0.054  13.438  1.00  1.55           C  
ATOM   3223  H   ALA A 217       9.107   2.155  13.786  1.00  1.55           H  
ATOM   3224  HA  ALA A 217       9.781  -0.570  13.910  1.00  1.55           H  
ATOM   3225 1HB  ALA A 217       7.440  -0.962  13.293  1.00  1.55           H  
ATOM   3226 2HB  ALA A 217       7.588   0.371  14.432  1.00  1.55           H  
ATOM   3227 3HB  ALA A 217       7.299   0.720  12.738  1.00  1.55           H  
ATOM   3228  N   GLU A 218       9.398   0.407  10.771  1.00  1.59           N  
ATOM   3229  CA  GLU A 218       9.503  -0.104   9.403  1.00  1.59           C  
ATOM   3230  C   GLU A 218      10.739   0.301   8.612  1.00  1.59           C  
ATOM   3231  O   GLU A 218      11.169  -0.434   7.722  1.00  1.59           O  
ATOM   3232  CB  GLU A 218       8.270   0.310   8.613  1.00  1.59           C  
ATOM   3233  CG  GLU A 218       6.966  -0.277   9.140  1.00  1.59           C  
ATOM   3234  CD  GLU A 218       5.777   0.096   8.303  1.00  1.59           C  
ATOM   3235  OE1 GLU A 218       5.946   0.860   7.386  1.00  1.59           O  
ATOM   3236  OE2 GLU A 218       4.704  -0.394   8.573  1.00  1.59           O  
ATOM   3237  H   GLU A 218       9.199   1.381  10.950  1.00  1.59           H  
ATOM   3238  HA  GLU A 218       9.506  -1.192   9.458  1.00  1.59           H  
ATOM   3239 1HB  GLU A 218       8.179   1.399   8.627  1.00  1.59           H  
ATOM   3240 2HB  GLU A 218       8.384   0.006   7.573  1.00  1.59           H  
ATOM   3241 1HG  GLU A 218       7.055  -1.363   9.171  1.00  1.59           H  
ATOM   3242 2HG  GLU A 218       6.809   0.074  10.159  1.00  1.59           H  
ATOM   3243  N   GLY A 219      11.266   1.479   8.877  1.00  1.57           N  
ATOM   3244  CA  GLY A 219      12.387   1.987   8.101  1.00  1.57           C  
ATOM   3245  C   GLY A 219      13.691   1.757   8.821  1.00  1.57           C  
ATOM   3246  O   GLY A 219      13.748   0.996   9.780  1.00  1.57           O  
ATOM   3247  H   GLY A 219      10.889   2.035   9.627  1.00  1.57           H  
ATOM   3248 1HA  GLY A 219      12.415   1.493   7.130  1.00  1.57           H  
ATOM   3249 2HA  GLY A 219      12.261   3.049   7.912  1.00  1.57           H  
ATOM   3250  N   TYR A 220      14.710   2.490   8.395  1.00  1.51           N  
ATOM   3251  CA  TYR A 220      16.066   2.394   8.914  1.00  1.51           C  
ATOM   3252  C   TYR A 220      16.687   1.024   8.659  1.00  1.51           C  
ATOM   3253  O   TYR A 220      16.104   0.176   7.989  1.00  1.51           O  
ATOM   3254  CB  TYR A 220      16.112   2.822  10.391  1.00  1.51           C  
ATOM   3255  CG  TYR A 220      15.825   4.280  10.464  1.00  1.51           C  
ATOM   3256  CD1 TYR A 220      14.624   4.805  10.872  1.00  1.51           C  
ATOM   3257  CD2 TYR A 220      16.780   5.082  10.029  1.00  1.51           C  
ATOM   3258  CE1 TYR A 220      14.446   6.190  10.822  1.00  1.51           C  
ATOM   3259  CE2 TYR A 220      16.608   6.425   9.955  1.00  1.51           C  
ATOM   3260  CZ  TYR A 220      15.459   6.992  10.338  1.00  1.51           C  
ATOM   3261  OH  TYR A 220      15.335   8.369  10.229  1.00  1.51           O  
ATOM   3262  H   TYR A 220      14.547   3.118   7.623  1.00  1.51           H  
ATOM   3263  HA  TYR A 220      16.666   3.121   8.379  1.00  1.51           H  
ATOM   3264 1HB  TYR A 220      15.388   2.285  10.999  1.00  1.51           H  
ATOM   3265 2HB  TYR A 220      17.098   2.645  10.811  1.00  1.51           H  
ATOM   3266  HD1 TYR A 220      13.825   4.151  11.227  1.00  1.51           H  
ATOM   3267  HD2 TYR A 220      17.703   4.631   9.709  1.00  1.51           H  
ATOM   3268  HE1 TYR A 220      13.518   6.629  11.147  1.00  1.51           H  
ATOM   3269  HE2 TYR A 220      17.407   7.051   9.573  1.00  1.51           H  
ATOM   3270  HH  TYR A 220      14.444   8.676  10.479  1.00  1.51           H  
ATOM   3271  N   LEU A 221      17.916   0.844   9.118  1.00  1.43           N  
ATOM   3272  CA  LEU A 221      18.657  -0.389   8.875  1.00  1.43           C  
ATOM   3273  C   LEU A 221      18.047  -1.599   9.601  1.00  1.43           C  
ATOM   3274  O   LEU A 221      17.946  -2.689   9.035  1.00  1.43           O  
ATOM   3275  CB  LEU A 221      20.109  -0.165   9.302  1.00  1.43           C  
ATOM   3276  CG  LEU A 221      21.101  -1.308   9.080  1.00  1.43           C  
ATOM   3277  CD1 LEU A 221      21.180  -1.625   7.614  1.00  1.43           C  
ATOM   3278  CD2 LEU A 221      22.465  -0.888   9.594  1.00  1.43           C  
ATOM   3279  H   LEU A 221      18.352   1.581   9.649  1.00  1.43           H  
ATOM   3280  HA  LEU A 221      18.637  -0.590   7.804  1.00  1.43           H  
ATOM   3281 1HB  LEU A 221      20.485   0.693   8.754  1.00  1.43           H  
ATOM   3282 2HB  LEU A 221      20.122   0.076  10.364  1.00  1.43           H  
ATOM   3283  HG  LEU A 221      20.758  -2.199   9.609  1.00  1.43           H  
ATOM   3284 1HD1 LEU A 221      21.879  -2.439   7.456  1.00  1.43           H  
ATOM   3285 2HD1 LEU A 221      20.197  -1.917   7.245  1.00  1.43           H  
ATOM   3286 3HD1 LEU A 221      21.524  -0.746   7.091  1.00  1.43           H  
ATOM   3287 1HD2 LEU A 221      23.179  -1.693   9.440  1.00  1.43           H  
ATOM   3288 2HD2 LEU A 221      22.798  -0.003   9.058  1.00  1.43           H  
ATOM   3289 3HD2 LEU A 221      22.382  -0.670  10.645  1.00  1.43           H  
ATOM   3290  N   LEU A 222      17.685  -1.406  10.870  1.00  1.34           N  
ATOM   3291  CA  LEU A 222      17.100  -2.454  11.705  1.00  1.34           C  
ATOM   3292  C   LEU A 222      15.611  -2.185  11.879  1.00  1.34           C  
ATOM   3293  O   LEU A 222      15.231  -1.111  12.338  1.00  1.34           O  
ATOM   3294  CB  LEU A 222      17.811  -2.505  13.070  1.00  1.34           C  
ATOM   3295  CG  LEU A 222      17.297  -3.517  14.090  1.00  1.34           C  
ATOM   3296  CD1 LEU A 222      17.517  -4.918  13.543  1.00  1.34           C  
ATOM   3297  CD2 LEU A 222      18.065  -3.337  15.425  1.00  1.34           C  
ATOM   3298  H   LEU A 222      17.794  -0.485  11.257  1.00  1.34           H  
ATOM   3299  HA  LEU A 222      17.221  -3.415  11.206  1.00  1.34           H  
ATOM   3300 1HB  LEU A 222      18.864  -2.724  12.899  1.00  1.34           H  
ATOM   3301 2HB  LEU A 222      17.742  -1.520  13.530  1.00  1.34           H  
ATOM   3302  HG  LEU A 222      16.230  -3.364  14.248  1.00  1.34           H  
ATOM   3303 1HD1 LEU A 222      17.156  -5.661  14.244  1.00  1.34           H  
ATOM   3304 2HD1 LEU A 222      16.988  -5.018  12.609  1.00  1.34           H  
ATOM   3305 3HD1 LEU A 222      18.580  -5.073  13.372  1.00  1.34           H  
ATOM   3306 1HD2 LEU A 222      17.709  -4.054  16.159  1.00  1.34           H  
ATOM   3307 2HD2 LEU A 222      19.123  -3.500  15.254  1.00  1.34           H  
ATOM   3308 3HD2 LEU A 222      17.928  -2.338  15.810  1.00  1.34           H  
ATOM   3309  N   THR A 223      14.783  -3.149  11.487  1.00  1.25           N  
ATOM   3310  CA  THR A 223      13.328  -2.986  11.530  1.00  1.25           C  
ATOM   3311  C   THR A 223      12.680  -3.873  12.579  1.00  1.25           C  
ATOM   3312  O   THR A 223      13.311  -4.807  13.079  1.00  1.25           O  
ATOM   3313  CB  THR A 223      12.721  -3.340  10.159  1.00  1.25           C  
ATOM   3314  OG1 THR A 223      12.894  -4.786   9.867  1.00  1.25           O  
ATOM   3315  CG2 THR A 223      13.434  -2.519   9.076  1.00  1.25           C  
ATOM   3316  H   THR A 223      15.183  -3.997  11.118  1.00  1.25           H  
ATOM   3317  HA  THR A 223      13.094  -1.944  11.766  1.00  1.25           H  
ATOM   3318  HB  THR A 223      11.657  -3.093  10.152  1.00  1.25           H  
ATOM   3319  HG1 THR A 223      12.590  -4.943   8.957  1.00  1.25           H  
ATOM   3320 1HG2 THR A 223      13.007  -2.747   8.102  1.00  1.25           H  
ATOM   3321 2HG2 THR A 223      13.302  -1.457   9.285  1.00  1.25           H  
ATOM   3322 3HG2 THR A 223      14.500  -2.751   9.067  1.00  1.25           H  
ATOM   3323  N   ARG A 224      11.399  -3.626  12.879  1.00  1.17           N  
ATOM   3324  CA  ARG A 224      10.670  -4.450  13.836  1.00  1.17           C  
ATOM   3325  C   ARG A 224      10.682  -5.911  13.429  1.00  1.17           C  
ATOM   3326  O   ARG A 224      10.906  -6.792  14.260  1.00  1.17           O  
ATOM   3327  CB  ARG A 224       9.236  -3.990  13.984  1.00  1.17           C  
ATOM   3328  CG  ARG A 224       8.459  -4.734  15.048  1.00  1.17           C  
ATOM   3329  CD  ARG A 224       7.022  -4.341  15.095  1.00  1.17           C  
ATOM   3330  NE  ARG A 224       6.804  -2.960  15.525  1.00  1.17           N  
ATOM   3331  CZ  ARG A 224       5.624  -2.329  15.451  1.00  1.17           C  
ATOM   3332  NH1 ARG A 224       4.557  -2.933  14.969  1.00  1.17           N  
ATOM   3333  NH2 ARG A 224       5.562  -1.101  15.872  1.00  1.17           N  
ATOM   3334  H   ARG A 224      10.910  -2.848  12.440  1.00  1.17           H  
ATOM   3335  HA  ARG A 224      11.139  -4.361  14.798  1.00  1.17           H  
ATOM   3336 1HB  ARG A 224       9.216  -2.934  14.240  1.00  1.17           H  
ATOM   3337 2HB  ARG A 224       8.711  -4.108  13.033  1.00  1.17           H  
ATOM   3338 1HG  ARG A 224       8.513  -5.808  14.846  1.00  1.17           H  
ATOM   3339 2HG  ARG A 224       8.899  -4.527  16.025  1.00  1.17           H  
ATOM   3340 1HD  ARG A 224       6.599  -4.451  14.097  1.00  1.17           H  
ATOM   3341 2HD  ARG A 224       6.491  -4.997  15.783  1.00  1.17           H  
ATOM   3342  HE  ARG A 224       7.588  -2.407  15.916  1.00  1.17           H  
ATOM   3343 1HH1 ARG A 224       4.621  -3.887  14.646  1.00  1.17           H  
ATOM   3344 2HH1 ARG A 224       3.678  -2.440  14.922  1.00  1.17           H  
ATOM   3345 1HH2 ARG A 224       6.433  -0.684  16.237  1.00  1.17           H  
ATOM   3346 2HH2 ARG A 224       4.699  -0.586  15.837  1.00  1.17           H  
ATOM   3347  N   ASP A 225      10.457  -6.165  12.139  1.00  1.10           N  
ATOM   3348  CA  ASP A 225      10.428  -7.524  11.619  1.00  1.10           C  
ATOM   3349  C   ASP A 225      11.784  -8.196  11.793  1.00  1.10           C  
ATOM   3350  O   ASP A 225      11.863  -9.374  12.161  1.00  1.10           O  
ATOM   3351  CB  ASP A 225      10.058  -7.502  10.135  1.00  1.10           C  
ATOM   3352  CG  ASP A 225       8.596  -7.110   9.877  1.00  1.10           C  
ATOM   3353  OD1 ASP A 225       7.819  -7.112  10.800  1.00  1.10           O  
ATOM   3354  OD2 ASP A 225       8.274  -6.789   8.739  1.00  1.10           O  
ATOM   3355  H   ASP A 225      10.300  -5.390  11.512  1.00  1.10           H  
ATOM   3356  HA  ASP A 225       9.681  -8.096  12.171  1.00  1.10           H  
ATOM   3357 1HB  ASP A 225      10.708  -6.799   9.614  1.00  1.10           H  
ATOM   3358 2HB  ASP A 225      10.234  -8.487   9.705  1.00  1.10           H  
ATOM   3359  N   SER A 226      12.866  -7.436  11.574  1.00  1.04           N  
ATOM   3360  CA  SER A 226      14.195  -8.008  11.733  1.00  1.04           C  
ATOM   3361  C   SER A 226      14.413  -8.394  13.194  1.00  1.04           C  
ATOM   3362  O   SER A 226      14.915  -9.478  13.496  1.00  1.04           O  
ATOM   3363  CB  SER A 226      15.241  -6.994  11.330  1.00  1.04           C  
ATOM   3364  OG  SER A 226      15.129  -6.653   9.974  1.00  1.04           O  
ATOM   3365  H   SER A 226      12.772  -6.466  11.255  1.00  1.04           H  
ATOM   3366  HA  SER A 226      14.280  -8.900  11.112  1.00  1.04           H  
ATOM   3367 1HB  SER A 226      15.125  -6.111  11.937  1.00  1.04           H  
ATOM   3368 2HB  SER A 226      16.229  -7.403  11.527  1.00  1.04           H  
ATOM   3369  HG  SER A 226      14.373  -6.031   9.917  1.00  1.04           H  
ATOM   3370  N   MET A 227      13.990  -7.517  14.111  1.00  0.97           N  
ATOM   3371  CA  MET A 227      14.166  -7.765  15.535  1.00  0.97           C  
ATOM   3372  C   MET A 227      13.334  -8.943  16.009  1.00  0.97           C  
ATOM   3373  O   MET A 227      13.812  -9.765  16.793  1.00  0.97           O  
ATOM   3374  CB  MET A 227      13.863  -6.498  16.314  1.00  0.97           C  
ATOM   3375  CG  MET A 227      14.917  -5.439  16.115  1.00  0.97           C  
ATOM   3376  SD  MET A 227      14.703  -4.053  17.160  1.00  0.97           S  
ATOM   3377  CE  MET A 227      13.281  -3.464  16.337  1.00  0.97           C  
ATOM   3378  H   MET A 227      13.569  -6.639  13.801  1.00  0.97           H  
ATOM   3379  HA  MET A 227      15.203  -8.013  15.716  1.00  0.97           H  
ATOM   3380 1HB  MET A 227      12.905  -6.092  15.983  1.00  0.97           H  
ATOM   3381 2HB  MET A 227      13.781  -6.723  17.374  1.00  0.97           H  
ATOM   3382 1HG  MET A 227      15.900  -5.864  16.296  1.00  0.97           H  
ATOM   3383 2HG  MET A 227      14.867  -5.101  15.085  1.00  0.97           H  
ATOM   3384 1HE  MET A 227      12.889  -2.596  16.825  1.00  0.97           H  
ATOM   3385 2HE  MET A 227      13.525  -3.235  15.301  1.00  0.97           H  
ATOM   3386 3HE  MET A 227      12.543  -4.246  16.379  1.00  0.97           H  
ATOM   3387  N   GLU A 228      12.123  -9.095  15.475  1.00  0.91           N  
ATOM   3388  CA  GLU A 228      11.297 -10.225  15.872  1.00  0.91           C  
ATOM   3389  C   GLU A 228      11.977 -11.516  15.430  1.00  0.91           C  
ATOM   3390  O   GLU A 228      12.039 -12.492  16.184  1.00  0.91           O  
ATOM   3391  CB  GLU A 228       9.908 -10.127  15.234  1.00  0.91           C  
ATOM   3392  CG  GLU A 228       8.930 -11.260  15.614  1.00  0.91           C  
ATOM   3393  CD  GLU A 228       8.496 -11.261  17.070  1.00  0.91           C  
ATOM   3394  OE1 GLU A 228       8.615 -10.244  17.720  1.00  0.91           O  
ATOM   3395  OE2 GLU A 228       8.037 -12.278  17.530  1.00  0.91           O  
ATOM   3396  H   GLU A 228      11.756  -8.393  14.831  1.00  0.91           H  
ATOM   3397  HA  GLU A 228      11.202 -10.231  16.958  1.00  0.91           H  
ATOM   3398 1HB  GLU A 228       9.451  -9.175  15.510  1.00  0.91           H  
ATOM   3399 2HB  GLU A 228      10.013 -10.128  14.146  1.00  0.91           H  
ATOM   3400 1HG  GLU A 228       8.045 -11.175  14.985  1.00  0.91           H  
ATOM   3401 2HG  GLU A 228       9.409 -12.214  15.384  1.00  0.91           H  
ATOM   3402  N   TRP A 229      12.537 -11.496  14.219  1.00  0.86           N  
ATOM   3403  CA  TRP A 229      13.246 -12.639  13.676  1.00  0.86           C  
ATOM   3404  C   TRP A 229      14.451 -12.999  14.528  1.00  0.86           C  
ATOM   3405  O   TRP A 229      14.636 -14.167  14.878  1.00  0.86           O  
ATOM   3406  CB  TRP A 229      13.624 -12.369  12.219  1.00  0.86           C  
ATOM   3407  CG  TRP A 229      14.428 -13.441  11.547  1.00  0.86           C  
ATOM   3408  CD1 TRP A 229      13.953 -14.618  11.046  1.00  0.86           C  
ATOM   3409  CD2 TRP A 229      15.834 -13.397  11.191  1.00  0.86           C  
ATOM   3410  NE1 TRP A 229      14.962 -15.321  10.444  1.00  0.86           N  
ATOM   3411  CE2 TRP A 229      16.117 -14.587  10.509  1.00  0.86           C  
ATOM   3412  CE3 TRP A 229      16.852 -12.456  11.372  1.00  0.86           C  
ATOM   3413  CZ2 TRP A 229      17.374 -14.863  10.014  1.00  0.86           C  
ATOM   3414  CZ3 TRP A 229      18.109 -12.745  10.856  1.00  0.86           C  
ATOM   3415  CH2 TRP A 229      18.353 -13.908  10.205  1.00  0.86           C  
ATOM   3416  H   TRP A 229      12.443 -10.661  13.638  1.00  0.86           H  
ATOM   3417  HA  TRP A 229      12.564 -13.488  13.682  1.00  0.86           H  
ATOM   3418 1HB  TRP A 229      12.723 -12.204  11.646  1.00  0.86           H  
ATOM   3419 2HB  TRP A 229      14.196 -11.450  12.164  1.00  0.86           H  
ATOM   3420  HD1 TRP A 229      12.918 -14.951  11.112  1.00  0.86           H  
ATOM   3421  HE1 TRP A 229      14.862 -16.224   9.994  1.00  0.86           H  
ATOM   3422  HE3 TRP A 229      16.658 -11.512  11.893  1.00  0.86           H  
ATOM   3423  HZ2 TRP A 229      17.592 -15.789   9.476  1.00  0.86           H  
ATOM   3424  HZ3 TRP A 229      18.897 -12.020  10.973  1.00  0.86           H  
ATOM   3425  HH2 TRP A 229      19.347 -14.090   9.827  1.00  0.86           H  
ATOM   3426  N   PHE A 230      15.262 -12.007  14.893  1.00  0.83           N  
ATOM   3427  CA  PHE A 230      16.434 -12.292  15.710  1.00  0.83           C  
ATOM   3428  C   PHE A 230      16.038 -12.863  17.082  1.00  0.83           C  
ATOM   3429  O   PHE A 230      16.631 -13.836  17.564  1.00  0.83           O  
ATOM   3430  CB  PHE A 230      17.231 -11.010  15.948  1.00  0.83           C  
ATOM   3431  CG  PHE A 230      18.006 -10.476  14.780  1.00  0.83           C  
ATOM   3432  CD1 PHE A 230      17.813  -9.178  14.329  1.00  0.83           C  
ATOM   3433  CD2 PHE A 230      18.947 -11.242  14.156  1.00  0.83           C  
ATOM   3434  CE1 PHE A 230      18.540  -8.677  13.294  1.00  0.83           C  
ATOM   3435  CE2 PHE A 230      19.682 -10.725  13.126  1.00  0.83           C  
ATOM   3436  CZ  PHE A 230      19.474  -9.448  12.701  1.00  0.83           C  
ATOM   3437  H   PHE A 230      15.072 -11.055  14.576  1.00  0.83           H  
ATOM   3438  HA  PHE A 230      17.055 -13.019  15.187  1.00  0.83           H  
ATOM   3439 1HB  PHE A 230      16.543 -10.229  16.277  1.00  0.83           H  
ATOM   3440 2HB  PHE A 230      17.936 -11.180  16.763  1.00  0.83           H  
ATOM   3441  HD1 PHE A 230      17.079  -8.557  14.810  1.00  0.83           H  
ATOM   3442  HD2 PHE A 230      19.116 -12.253  14.504  1.00  0.83           H  
ATOM   3443  HE1 PHE A 230      18.378  -7.661  12.952  1.00  0.83           H  
ATOM   3444  HE2 PHE A 230      20.431 -11.325  12.649  1.00  0.83           H  
ATOM   3445  HZ  PHE A 230      20.052  -9.047  11.894  1.00  0.83           H  
ATOM   3446  N   MET A 231      14.989 -12.300  17.699  1.00  0.80           N  
ATOM   3447  CA  MET A 231      14.537 -12.791  19.001  1.00  0.80           C  
ATOM   3448  C   MET A 231      14.070 -14.240  18.897  1.00  0.80           C  
ATOM   3449  O   MET A 231      14.351 -15.073  19.775  1.00  0.80           O  
ATOM   3450  CB  MET A 231      13.427 -11.891  19.560  1.00  0.80           C  
ATOM   3451  CG  MET A 231      13.897 -10.492  19.997  1.00  0.80           C  
ATOM   3452  SD  MET A 231      12.544  -9.438  20.585  1.00  0.80           S  
ATOM   3453  CE  MET A 231      13.403  -7.883  20.773  1.00  0.80           C  
ATOM   3454  H   MET A 231      14.513 -11.502  17.275  1.00  0.80           H  
ATOM   3455  HA  MET A 231      15.380 -12.766  19.689  1.00  0.80           H  
ATOM   3456 1HB  MET A 231      12.655 -11.759  18.796  1.00  0.80           H  
ATOM   3457 2HB  MET A 231      12.963 -12.377  20.417  1.00  0.80           H  
ATOM   3458 1HG  MET A 231      14.619 -10.597  20.805  1.00  0.80           H  
ATOM   3459 2HG  MET A 231      14.391  -9.995  19.169  1.00  0.80           H  
ATOM   3460 1HE  MET A 231      12.721  -7.129  21.149  1.00  0.80           H  
ATOM   3461 2HE  MET A 231      14.222  -8.007  21.480  1.00  0.80           H  
ATOM   3462 3HE  MET A 231      13.802  -7.572  19.808  1.00  0.80           H  
ATOM   3463  N   ALA A 232      13.328 -14.546  17.825  1.00  0.80           N  
ATOM   3464  CA  ALA A 232      12.846 -15.897  17.601  1.00  0.80           C  
ATOM   3465  C   ALA A 232      13.999 -16.866  17.355  1.00  0.80           C  
ATOM   3466  O   ALA A 232      14.053 -17.945  17.940  1.00  0.80           O  
ATOM   3467  CB  ALA A 232      11.902 -15.914  16.411  1.00  0.80           C  
ATOM   3468  H   ALA A 232      13.087 -13.820  17.148  1.00  0.80           H  
ATOM   3469  HA  ALA A 232      12.311 -16.220  18.492  1.00  0.80           H  
ATOM   3470 1HB  ALA A 232      11.523 -16.920  16.257  1.00  0.80           H  
ATOM   3471 2HB  ALA A 232      11.071 -15.232  16.600  1.00  0.80           H  
ATOM   3472 3HB  ALA A 232      12.441 -15.586  15.522  1.00  0.80           H  
ATOM   3473  N   ALA A 233      14.971 -16.454  16.541  1.00  0.82           N  
ATOM   3474  CA  ALA A 233      16.118 -17.294  16.200  1.00  0.82           C  
ATOM   3475  C   ALA A 233      16.918 -17.676  17.432  1.00  0.82           C  
ATOM   3476  O   ALA A 233      17.416 -18.795  17.552  1.00  0.82           O  
ATOM   3477  CB  ALA A 233      17.014 -16.564  15.221  1.00  0.82           C  
ATOM   3478  H   ALA A 233      14.893 -15.541  16.096  1.00  0.82           H  
ATOM   3479  HA  ALA A 233      15.746 -18.207  15.739  1.00  0.82           H  
ATOM   3480 1HB  ALA A 233      17.857 -17.202  14.953  1.00  0.82           H  
ATOM   3481 2HB  ALA A 233      16.448 -16.305  14.325  1.00  0.82           H  
ATOM   3482 3HB  ALA A 233      17.379 -15.652  15.694  1.00  0.82           H  
ATOM   3483  N   TYR A 234      17.002 -16.744  18.366  1.00  0.86           N  
ATOM   3484  CA  TYR A 234      17.753 -16.902  19.594  1.00  0.86           C  
ATOM   3485  C   TYR A 234      16.955 -17.594  20.687  1.00  0.86           C  
ATOM   3486  O   TYR A 234      17.502 -17.924  21.742  1.00  0.86           O  
ATOM   3487  CB  TYR A 234      18.211 -15.510  20.029  1.00  0.86           C  
ATOM   3488  CG  TYR A 234      19.185 -15.424  21.145  1.00  0.86           C  
ATOM   3489  CD1 TYR A 234      20.412 -16.045  21.041  1.00  0.86           C  
ATOM   3490  CD2 TYR A 234      18.894 -14.645  22.237  1.00  0.86           C  
ATOM   3491  CE1 TYR A 234      21.334 -15.912  22.026  1.00  0.86           C  
ATOM   3492  CE2 TYR A 234      19.822 -14.497  23.222  1.00  0.86           C  
ATOM   3493  CZ  TYR A 234      21.042 -15.133  23.117  1.00  0.86           C  
ATOM   3494  OH  TYR A 234      21.967 -14.977  24.088  1.00  0.86           O  
ATOM   3495  H   TYR A 234      16.571 -15.835  18.187  1.00  0.86           H  
ATOM   3496  HA  TYR A 234      18.624 -17.517  19.389  1.00  0.86           H  
ATOM   3497 1HB  TYR A 234      18.654 -15.003  19.165  1.00  0.86           H  
ATOM   3498 2HB  TYR A 234      17.328 -14.929  20.308  1.00  0.86           H  
ATOM   3499  HD1 TYR A 234      20.641 -16.634  20.179  1.00  0.86           H  
ATOM   3500  HD2 TYR A 234      17.936 -14.137  22.306  1.00  0.86           H  
ATOM   3501  HE1 TYR A 234      22.296 -16.405  21.938  1.00  0.86           H  
ATOM   3502  HE2 TYR A 234      19.603 -13.869  24.090  1.00  0.86           H  
ATOM   3503  HH  TYR A 234      21.645 -14.339  24.735  1.00  0.86           H  
ATOM   3504  N   LYS A 235      15.654 -17.801  20.459  1.00  0.92           N  
ATOM   3505  CA  LYS A 235      14.768 -18.388  21.453  1.00  0.92           C  
ATOM   3506  C   LYS A 235      14.861 -17.642  22.771  1.00  0.92           C  
ATOM   3507  O   LYS A 235      14.982 -18.251  23.832  1.00  0.92           O  
ATOM   3508  CB  LYS A 235      15.068 -19.872  21.654  1.00  0.92           C  
ATOM   3509  CG  LYS A 235      15.051 -20.674  20.358  1.00  0.92           C  
ATOM   3510  CD  LYS A 235      13.652 -20.720  19.759  1.00  0.92           C  
ATOM   3511  CE  LYS A 235      13.629 -21.514  18.463  1.00  0.92           C  
ATOM   3512  NZ  LYS A 235      12.280 -21.507  17.828  1.00  0.92           N  
ATOM   3513  H   LYS A 235      15.250 -17.570  19.554  1.00  0.92           H  
ATOM   3514  HA  LYS A 235      13.743 -18.292  21.089  1.00  0.92           H  
ATOM   3515 1HB  LYS A 235      16.036 -19.993  22.131  1.00  0.92           H  
ATOM   3516 2HB  LYS A 235      14.322 -20.300  22.322  1.00  0.92           H  
ATOM   3517 1HG  LYS A 235      15.721 -20.206  19.629  1.00  0.92           H  
ATOM   3518 2HG  LYS A 235      15.400 -21.688  20.545  1.00  0.92           H  
ATOM   3519 1HD  LYS A 235      12.966 -21.180  20.469  1.00  0.92           H  
ATOM   3520 2HD  LYS A 235      13.312 -19.705  19.561  1.00  0.92           H  
ATOM   3521 1HE  LYS A 235      14.349 -21.073  17.770  1.00  0.92           H  
ATOM   3522 2HE  LYS A 235      13.919 -22.543  18.669  1.00  0.92           H  
ATOM   3523 1HZ  LYS A 235      12.311 -22.039  16.973  1.00  0.92           H  
ATOM   3524 2HZ  LYS A 235      11.612 -21.920  18.459  1.00  0.92           H  
ATOM   3525 3HZ  LYS A 235      11.998 -20.557  17.620  1.00  0.92           H  
ATOM   3526  N   SER A 236      14.821 -16.319  22.709  1.00  0.99           N  
ATOM   3527  CA  SER A 236      14.917 -15.536  23.929  1.00  0.99           C  
ATOM   3528  C   SER A 236      13.826 -15.865  24.931  1.00  0.99           C  
ATOM   3529  O   SER A 236      12.659 -16.016  24.568  1.00  0.99           O  
ATOM   3530  CB  SER A 236      14.837 -14.067  23.618  1.00  0.99           C  
ATOM   3531  OG  SER A 236      14.742 -13.303  24.805  1.00  0.99           O  
ATOM   3532  H   SER A 236      14.718 -15.862  21.797  1.00  0.99           H  
ATOM   3533  HA  SER A 236      15.884 -15.748  24.392  1.00  0.99           H  
ATOM   3534 1HB  SER A 236      15.716 -13.765  23.056  1.00  0.99           H  
ATOM   3535 2HB  SER A 236      13.968 -13.878  22.987  1.00  0.99           H  
ATOM   3536  HG  SER A 236      15.603 -13.356  25.258  1.00  0.99           H  
ATOM   3537  N   GLU A 237      14.207 -15.879  26.207  1.00  1.04           N  
ATOM   3538  CA  GLU A 237      13.285 -16.109  27.314  1.00  1.04           C  
ATOM   3539  C   GLU A 237      12.759 -14.797  27.895  1.00  1.04           C  
ATOM   3540  O   GLU A 237      12.212 -14.761  29.007  1.00  1.04           O  
ATOM   3541  CB  GLU A 237      13.927 -16.955  28.409  1.00  1.04           C  
ATOM   3542  CG  GLU A 237      14.267 -18.385  28.007  1.00  1.04           C  
ATOM   3543  CD  GLU A 237      13.058 -19.242  27.692  1.00  1.04           C  
ATOM   3544  OE1 GLU A 237      12.044 -19.053  28.321  1.00  1.04           O  
ATOM   3545  OE2 GLU A 237      13.160 -20.105  26.851  1.00  1.04           O  
ATOM   3546  H   GLU A 237      15.187 -15.748  26.411  1.00  1.04           H  
ATOM   3547  HA  GLU A 237      12.430 -16.666  26.929  1.00  1.04           H  
ATOM   3548 1HB  GLU A 237      14.858 -16.478  28.729  1.00  1.04           H  
ATOM   3549 2HB  GLU A 237      13.268 -16.995  29.276  1.00  1.04           H  
ATOM   3550 1HG  GLU A 237      14.924 -18.363  27.135  1.00  1.04           H  
ATOM   3551 2HG  GLU A 237      14.796 -18.843  28.827  1.00  1.04           H  
ATOM   3552  N   ALA A 238      12.959 -13.695  27.170  1.00  1.05           N  
ATOM   3553  CA  ALA A 238      12.415 -12.418  27.604  1.00  1.05           C  
ATOM   3554  C   ALA A 238      12.891 -12.023  28.993  1.00  1.05           C  
ATOM   3555  O   ALA A 238      13.915 -11.363  29.147  1.00  1.05           O  
ATOM   3556  CB  ALA A 238      10.888 -12.432  27.542  1.00  1.05           C  
ATOM   3557  H   ALA A 238      13.462 -13.742  26.287  1.00  1.05           H  
ATOM   3558  HA  ALA A 238      12.769 -11.661  26.914  1.00  1.05           H  
ATOM   3559 1HB  ALA A 238      10.509 -11.447  27.825  1.00  1.05           H  
ATOM   3560 2HB  ALA A 238      10.580 -12.658  26.522  1.00  1.05           H  
ATOM   3561 3HB  ALA A 238      10.465 -13.177  28.204  1.00  1.05           H  
ATOM   3562  N   ASP A 239      12.064 -12.321  29.983  1.00  1.01           N  
ATOM   3563  CA  ASP A 239      12.248 -11.932  31.373  1.00  1.01           C  
ATOM   3564  C   ASP A 239      13.530 -12.445  32.024  1.00  1.01           C  
ATOM   3565  O   ASP A 239      14.002 -11.862  33.000  1.00  1.01           O  
ATOM   3566  CB  ASP A 239      11.062 -12.426  32.194  1.00  1.01           C  
ATOM   3567  CG  ASP A 239       9.774 -11.668  31.904  1.00  1.01           C  
ATOM   3568  OD1 ASP A 239       9.827 -10.642  31.268  1.00  1.01           O  
ATOM   3569  OD2 ASP A 239       8.741 -12.129  32.323  1.00  1.01           O  
ATOM   3570  H   ASP A 239      11.303 -12.942  29.757  1.00  1.01           H  
ATOM   3571  HA  ASP A 239      12.261 -10.849  31.407  1.00  1.01           H  
ATOM   3572 1HB  ASP A 239      10.900 -13.485  31.985  1.00  1.01           H  
ATOM   3573 2HB  ASP A 239      11.294 -12.334  33.254  1.00  1.01           H  
ATOM   3574  N   HIS A 240      14.083 -13.553  31.542  1.00  0.93           N  
ATOM   3575  CA  HIS A 240      15.286 -14.056  32.214  1.00  0.93           C  
ATOM   3576  C   HIS A 240      16.414 -13.011  32.138  1.00  0.93           C  
ATOM   3577  O   HIS A 240      16.681 -12.429  31.080  1.00  0.93           O  
ATOM   3578  CB  HIS A 240      15.775 -15.382  31.628  1.00  0.93           C  
ATOM   3579  CG  HIS A 240      16.763 -16.102  32.533  1.00  0.93           C  
ATOM   3580  ND1 HIS A 240      18.093 -15.729  32.682  1.00  0.93           N  
ATOM   3581  CD2 HIS A 240      16.582 -17.176  33.336  1.00  0.93           C  
ATOM   3582  CE1 HIS A 240      18.672 -16.547  33.555  1.00  0.93           C  
ATOM   3583  NE2 HIS A 240      17.778 -17.431  33.956  1.00  0.93           N  
ATOM   3584  H   HIS A 240      13.652 -14.020  30.739  1.00  0.93           H  
ATOM   3585  HA  HIS A 240      15.066 -14.224  33.268  1.00  0.93           H  
ATOM   3586 1HB  HIS A 240      14.923 -16.042  31.453  1.00  0.93           H  
ATOM   3587 2HB  HIS A 240      16.252 -15.201  30.662  1.00  0.93           H  
ATOM   3588  HD2 HIS A 240      15.655 -17.733  33.469  1.00  0.93           H  
ATOM   3589  HE1 HIS A 240      19.703 -16.507  33.885  1.00  0.93           H  
ATOM   3590  HE2 HIS A 240      17.938 -18.181  34.620  1.00  0.93           H  
ATOM   3591  N   ILE A 241      17.139 -12.856  33.239  1.00  0.84           N  
ATOM   3592  CA  ILE A 241      18.229 -11.888  33.366  1.00  0.84           C  
ATOM   3593  C   ILE A 241      19.348 -12.060  32.339  1.00  0.84           C  
ATOM   3594  O   ILE A 241      19.949 -11.082  31.908  1.00  0.84           O  
ATOM   3595  CB  ILE A 241      18.832 -11.931  34.768  1.00  0.84           C  
ATOM   3596  CG1 ILE A 241      17.803 -11.419  35.772  1.00  0.84           C  
ATOM   3597  CG2 ILE A 241      20.077 -11.071  34.803  1.00  0.84           C  
ATOM   3598  CD1 ILE A 241      18.187 -11.657  37.208  1.00  0.84           C  
ATOM   3599  H   ILE A 241      16.886 -13.404  34.049  1.00  0.84           H  
ATOM   3600  HA  ILE A 241      17.802 -10.893  33.224  1.00  0.84           H  
ATOM   3601  HB  ILE A 241      19.082 -12.959  35.030  1.00  0.84           H  
ATOM   3602 1HG1 ILE A 241      17.659 -10.357  35.609  1.00  0.84           H  
ATOM   3603 2HG1 ILE A 241      16.852 -11.920  35.583  1.00  0.84           H  
ATOM   3604 1HG2 ILE A 241      20.510 -11.097  35.801  1.00  0.84           H  
ATOM   3605 2HG2 ILE A 241      20.801 -11.452  34.083  1.00  0.84           H  
ATOM   3606 3HG2 ILE A 241      19.812 -10.048  34.546  1.00  0.84           H  
ATOM   3607 1HD1 ILE A 241      17.403 -11.269  37.862  1.00  0.84           H  
ATOM   3608 2HD1 ILE A 241      18.305 -12.728  37.379  1.00  0.84           H  
ATOM   3609 3HD1 ILE A 241      19.124 -11.152  37.426  1.00  0.84           H  
ATOM   3610  N   ARG A 242      19.670 -13.299  31.966  1.00  0.75           N  
ATOM   3611  CA  ARG A 242      20.755 -13.526  31.011  1.00  0.75           C  
ATOM   3612  C   ARG A 242      20.319 -13.282  29.568  1.00  0.75           C  
ATOM   3613  O   ARG A 242      21.092 -13.511  28.642  1.00  0.75           O  
ATOM   3614  CB  ARG A 242      21.321 -14.936  31.119  1.00  0.75           C  
ATOM   3615  CG  ARG A 242      22.115 -15.239  32.373  1.00  0.75           C  
ATOM   3616  CD  ARG A 242      22.490 -16.685  32.419  1.00  0.75           C  
ATOM   3617  NE  ARG A 242      23.233 -17.028  33.623  1.00  0.75           N  
ATOM   3618  CZ  ARG A 242      24.576 -16.998  33.709  1.00  0.75           C  
ATOM   3619  NH1 ARG A 242      25.273 -16.665  32.655  1.00  0.75           N  
ATOM   3620  NH2 ARG A 242      25.182 -17.311  34.839  1.00  0.75           N  
ATOM   3621  H   ARG A 242      19.141 -14.094  32.321  1.00  0.75           H  
ATOM   3622  HA  ARG A 242      21.558 -12.828  31.244  1.00  0.75           H  
ATOM   3623 1HB  ARG A 242      20.528 -15.637  31.099  1.00  0.75           H  
ATOM   3624 2HB  ARG A 242      21.961 -15.139  30.259  1.00  0.75           H  
ATOM   3625 1HG  ARG A 242      23.029 -14.647  32.378  1.00  0.75           H  
ATOM   3626 2HG  ARG A 242      21.520 -14.994  33.252  1.00  0.75           H  
ATOM   3627 1HD  ARG A 242      21.589 -17.296  32.388  1.00  0.75           H  
ATOM   3628 2HD  ARG A 242      23.115 -16.923  31.556  1.00  0.75           H  
ATOM   3629  HE  ARG A 242      22.711 -17.291  34.448  1.00  0.75           H  
ATOM   3630 1HH1 ARG A 242      24.807 -16.437  31.796  1.00  0.75           H  
ATOM   3631 2HH1 ARG A 242      26.299 -16.651  32.680  1.00  0.75           H  
ATOM   3632 1HH2 ARG A 242      24.640 -17.572  35.649  1.00  0.75           H  
ATOM   3633 2HH2 ARG A 242      26.192 -17.289  34.888  1.00  0.75           H  
ATOM   3634  N   SER A 243      19.056 -12.906  29.355  1.00  0.69           N  
ATOM   3635  CA  SER A 243      18.566 -12.557  28.028  1.00  0.69           C  
ATOM   3636  C   SER A 243      18.321 -11.055  28.012  1.00  0.69           C  
ATOM   3637  O   SER A 243      18.622 -10.381  27.029  1.00  0.69           O  
ATOM   3638  CB  SER A 243      17.297 -13.281  27.635  1.00  0.69           C  
ATOM   3639  OG  SER A 243      16.900 -12.862  26.346  1.00  0.69           O  
ATOM   3640  H   SER A 243      18.417 -12.786  30.137  1.00  0.69           H  
ATOM   3641  HA  SER A 243      19.335 -12.783  27.290  1.00  0.69           H  
ATOM   3642 1HB  SER A 243      17.446 -14.350  27.648  1.00  0.69           H  
ATOM   3643 2HB  SER A 243      16.507 -13.049  28.358  1.00  0.69           H  
ATOM   3644  HG  SER A 243      16.801 -11.899  26.408  1.00  0.69           H  
ATOM   3645  N   SER A 244      17.751 -10.553  29.111  1.00  0.66           N  
ATOM   3646  CA  SER A 244      17.395  -9.154  29.300  1.00  0.66           C  
ATOM   3647  C   SER A 244      17.983  -8.581  30.608  1.00  0.66           C  
ATOM   3648  O   SER A 244      17.220  -8.325  31.545  1.00  0.66           O  
ATOM   3649  CB  SER A 244      15.893  -8.989  29.349  1.00  0.66           C  
ATOM   3650  OG  SER A 244      15.272  -9.356  28.127  1.00  0.66           O  
ATOM   3651  H   SER A 244      17.517 -11.193  29.868  1.00  0.66           H  
ATOM   3652  HA  SER A 244      17.743  -8.594  28.441  1.00  0.66           H  
ATOM   3653 1HB  SER A 244      15.495  -9.604  30.154  1.00  0.66           H  
ATOM   3654 2HB  SER A 244      15.661  -7.961  29.596  1.00  0.66           H  
ATOM   3655  HG  SER A 244      14.900 -10.246  28.306  1.00  0.66           H  
ATOM   3656  N   PRO A 245      19.303  -8.255  30.677  1.00  0.65           N  
ATOM   3657  CA  PRO A 245      20.048  -7.882  31.881  1.00  0.65           C  
ATOM   3658  C   PRO A 245      19.519  -6.643  32.570  1.00  0.65           C  
ATOM   3659  O   PRO A 245      19.797  -6.425  33.749  1.00  0.65           O  
ATOM   3660  CB  PRO A 245      21.459  -7.652  31.361  1.00  0.65           C  
ATOM   3661  CG  PRO A 245      21.301  -7.395  29.883  1.00  0.65           C  
ATOM   3662  CD  PRO A 245      20.144  -8.271  29.469  1.00  0.65           C  
ATOM   3663  HA  PRO A 245      20.038  -8.727  32.575  1.00  0.65           H  
ATOM   3664 1HB  PRO A 245      21.900  -6.806  31.900  1.00  0.65           H  
ATOM   3665 2HB  PRO A 245      22.081  -8.531  31.578  1.00  0.65           H  
ATOM   3666 1HG  PRO A 245      21.123  -6.332  29.704  1.00  0.65           H  
ATOM   3667 2HG  PRO A 245      22.230  -7.653  29.349  1.00  0.65           H  
ATOM   3668 1HD  PRO A 245      19.664  -7.815  28.625  1.00  0.65           H  
ATOM   3669 2HD  PRO A 245      20.485  -9.299  29.251  1.00  0.65           H  
ATOM   3670  N   LEU A 246      18.727  -5.836  31.873  1.00  0.65           N  
ATOM   3671  CA  LEU A 246      18.127  -4.656  32.480  1.00  0.65           C  
ATOM   3672  C   LEU A 246      17.337  -5.043  33.728  1.00  0.65           C  
ATOM   3673  O   LEU A 246      17.164  -4.242  34.646  1.00  0.65           O  
ATOM   3674  CB  LEU A 246      17.148  -4.001  31.519  1.00  0.65           C  
ATOM   3675  CG  LEU A 246      16.573  -2.679  31.946  1.00  0.65           C  
ATOM   3676  CD1 LEU A 246      17.690  -1.700  32.074  1.00  0.65           C  
ATOM   3677  CD2 LEU A 246      15.556  -2.219  30.924  1.00  0.65           C  
ATOM   3678  H   LEU A 246      18.503  -6.023  30.893  1.00  0.65           H  
ATOM   3679  HA  LEU A 246      18.916  -3.958  32.754  1.00  0.65           H  
ATOM   3680 1HB  LEU A 246      17.655  -3.843  30.569  1.00  0.65           H  
ATOM   3681 2HB  LEU A 246      16.317  -4.691  31.346  1.00  0.65           H  
ATOM   3682  HG  LEU A 246      16.091  -2.782  32.918  1.00  0.65           H  
ATOM   3683 1HD1 LEU A 246      17.299  -0.732  32.380  1.00  0.65           H  
ATOM   3684 2HD1 LEU A 246      18.412  -2.053  32.808  1.00  0.65           H  
ATOM   3685 3HD1 LEU A 246      18.166  -1.613  31.099  1.00  0.65           H  
ATOM   3686 1HD2 LEU A 246      15.139  -1.266  31.227  1.00  0.65           H  
ATOM   3687 2HD2 LEU A 246      16.039  -2.110  29.949  1.00  0.65           H  
ATOM   3688 3HD2 LEU A 246      14.753  -2.956  30.849  1.00  0.65           H  
ATOM   3689  N   LEU A 247      16.793  -6.264  33.716  1.00  0.65           N  
ATOM   3690  CA  LEU A 247      15.935  -6.772  34.765  1.00  0.65           C  
ATOM   3691  C   LEU A 247      16.694  -7.386  35.942  1.00  0.65           C  
ATOM   3692  O   LEU A 247      16.070  -7.845  36.901  1.00  0.65           O  
ATOM   3693  CB  LEU A 247      15.037  -7.847  34.156  1.00  0.65           C  
ATOM   3694  CG  LEU A 247      14.137  -7.341  33.018  1.00  0.65           C  
ATOM   3695  CD1 LEU A 247      13.376  -8.508  32.432  1.00  0.65           C  
ATOM   3696  CD2 LEU A 247      13.213  -6.255  33.539  1.00  0.65           C  
ATOM   3697  H   LEU A 247      17.000  -6.884  32.931  1.00  0.65           H  
ATOM   3698  HA  LEU A 247      15.327  -5.949  35.136  1.00  0.65           H  
ATOM   3699 1HB  LEU A 247      15.672  -8.642  33.754  1.00  0.65           H  
ATOM   3700 2HB  LEU A 247      14.406  -8.267  34.935  1.00  0.65           H  
ATOM   3701  HG  LEU A 247      14.763  -6.925  32.221  1.00  0.65           H  
ATOM   3702 1HD1 LEU A 247      12.752  -8.163  31.605  1.00  0.65           H  
ATOM   3703 2HD1 LEU A 247      14.089  -9.248  32.064  1.00  0.65           H  
ATOM   3704 3HD1 LEU A 247      12.746  -8.964  33.194  1.00  0.65           H  
ATOM   3705 1HD2 LEU A 247      12.585  -5.891  32.721  1.00  0.65           H  
ATOM   3706 2HD2 LEU A 247      12.582  -6.659  34.331  1.00  0.65           H  
ATOM   3707 3HD2 LEU A 247      13.811  -5.431  33.932  1.00  0.65           H  
ATOM   3708  N   GLY A 248      18.022  -7.458  35.860  1.00  0.66           N  
ATOM   3709  CA  GLY A 248      18.786  -8.062  36.938  1.00  0.66           C  
ATOM   3710  C   GLY A 248      19.361  -7.028  37.885  1.00  0.66           C  
ATOM   3711  O   GLY A 248      19.066  -5.838  37.794  1.00  0.66           O  
ATOM   3712  H   GLY A 248      18.519  -7.063  35.063  1.00  0.66           H  
ATOM   3713 1HA  GLY A 248      18.151  -8.747  37.495  1.00  0.66           H  
ATOM   3714 2HA  GLY A 248      19.599  -8.648  36.516  1.00  0.66           H  
ATOM   3715  N   ASP A 249      20.196  -7.493  38.805  1.00  0.66           N  
ATOM   3716  CA  ASP A 249      20.848  -6.614  39.764  1.00  0.66           C  
ATOM   3717  C   ASP A 249      22.135  -6.094  39.153  1.00  0.66           C  
ATOM   3718  O   ASP A 249      23.064  -6.868  38.907  1.00  0.66           O  
ATOM   3719  CB  ASP A 249      21.133  -7.329  41.091  1.00  0.66           C  
ATOM   3720  CG  ASP A 249      21.737  -6.410  42.193  1.00  0.66           C  
ATOM   3721  OD1 ASP A 249      22.128  -5.286  41.905  1.00  0.66           O  
ATOM   3722  OD2 ASP A 249      21.796  -6.855  43.316  1.00  0.66           O  
ATOM   3723  H   ASP A 249      20.386  -8.484  38.836  1.00  0.66           H  
ATOM   3724  HA  ASP A 249      20.194  -5.764  39.966  1.00  0.66           H  
ATOM   3725 1HB  ASP A 249      20.208  -7.762  41.474  1.00  0.66           H  
ATOM   3726 2HB  ASP A 249      21.825  -8.150  40.914  1.00  0.66           H  
ATOM   3727  N   LEU A 250      22.168  -4.802  38.843  1.00  0.66           N  
ATOM   3728  CA  LEU A 250      23.324  -4.193  38.195  1.00  0.66           C  
ATOM   3729  C   LEU A 250      24.267  -3.499  39.196  1.00  0.66           C  
ATOM   3730  O   LEU A 250      25.195  -2.777  38.809  1.00  0.66           O  
ATOM   3731  CB  LEU A 250      22.870  -3.219  37.112  1.00  0.66           C  
ATOM   3732  CG  LEU A 250      22.064  -3.829  35.940  1.00  0.66           C  
ATOM   3733  CD1 LEU A 250      21.630  -2.708  35.011  1.00  0.66           C  
ATOM   3734  CD2 LEU A 250      22.925  -4.862  35.186  1.00  0.66           C  
ATOM   3735  H   LEU A 250      21.365  -4.233  39.072  1.00  0.66           H  
ATOM   3736  HA  LEU A 250      23.888  -4.985  37.705  1.00  0.66           H  
ATOM   3737 1HB  LEU A 250      22.267  -2.434  37.570  1.00  0.66           H  
ATOM   3738 2HB  LEU A 250      23.748  -2.777  36.699  1.00  0.66           H  
ATOM   3739  HG  LEU A 250      21.164  -4.322  36.330  1.00  0.66           H  
ATOM   3740 1HD1 LEU A 250      21.042  -3.120  34.190  1.00  0.66           H  
ATOM   3741 2HD1 LEU A 250      21.032  -2.013  35.573  1.00  0.66           H  
ATOM   3742 3HD1 LEU A 250      22.501  -2.196  34.614  1.00  0.66           H  
ATOM   3743 1HD2 LEU A 250      22.343  -5.288  34.364  1.00  0.66           H  
ATOM   3744 2HD2 LEU A 250      23.813  -4.375  34.787  1.00  0.66           H  
ATOM   3745 3HD2 LEU A 250      23.224  -5.659  35.869  1.00  0.66           H  
ATOM   3746  N   ALA A 251      24.022  -3.675  40.488  1.00  0.67           N  
ATOM   3747  CA  ALA A 251      24.935  -3.087  41.454  1.00  0.67           C  
ATOM   3748  C   ALA A 251      26.297  -3.736  41.285  1.00  0.67           C  
ATOM   3749  O   ALA A 251      26.400  -4.925  40.988  1.00  0.67           O  
ATOM   3750  CB  ALA A 251      24.424  -3.279  42.869  1.00  0.67           C  
ATOM   3751  H   ALA A 251      23.239  -4.254  40.825  1.00  0.67           H  
ATOM   3752  HA  ALA A 251      25.040  -2.023  41.251  1.00  0.67           H  
ATOM   3753 1HB  ALA A 251      25.122  -2.834  43.574  1.00  0.67           H  
ATOM   3754 2HB  ALA A 251      23.449  -2.802  42.968  1.00  0.67           H  
ATOM   3755 3HB  ALA A 251      24.324  -4.346  43.073  1.00  0.67           H  
ATOM   3756  N   GLY A 252      27.363  -2.975  41.441  1.00  0.66           N  
ATOM   3757  CA  GLY A 252      28.692  -3.573  41.370  1.00  0.66           C  
ATOM   3758  C   GLY A 252      29.219  -3.785  39.947  1.00  0.66           C  
ATOM   3759  O   GLY A 252      30.328  -4.288  39.771  1.00  0.66           O  
ATOM   3760  H   GLY A 252      27.260  -1.989  41.641  1.00  0.66           H  
ATOM   3761 1HA  GLY A 252      29.391  -2.935  41.914  1.00  0.66           H  
ATOM   3762 2HA  GLY A 252      28.679  -4.528  41.893  1.00  0.66           H  
ATOM   3763  N   MET A 253      28.451  -3.409  38.928  1.00  0.65           N  
ATOM   3764  CA  MET A 253      28.927  -3.596  37.567  1.00  0.65           C  
ATOM   3765  C   MET A 253      30.057  -2.596  37.333  1.00  0.65           C  
ATOM   3766  O   MET A 253      30.053  -1.524  37.939  1.00  0.65           O  
ATOM   3767  CB  MET A 253      27.806  -3.366  36.580  1.00  0.65           C  
ATOM   3768  CG  MET A 253      26.692  -4.337  36.674  1.00  0.65           C  
ATOM   3769  SD  MET A 253      27.084  -5.918  36.157  1.00  0.65           S  
ATOM   3770  CE  MET A 253      27.096  -5.553  34.412  1.00  0.65           C  
ATOM   3771  H   MET A 253      27.515  -3.026  39.088  1.00  0.65           H  
ATOM   3772  HA  MET A 253      29.268  -4.618  37.478  1.00  0.65           H  
ATOM   3773 1HB  MET A 253      27.396  -2.385  36.709  1.00  0.65           H  
ATOM   3774 2HB  MET A 253      28.200  -3.413  35.572  1.00  0.65           H  
ATOM   3775 1HG  MET A 253      26.439  -4.428  37.708  1.00  0.65           H  
ATOM   3776 2HG  MET A 253      25.827  -3.983  36.128  1.00  0.65           H  
ATOM   3777 1HE  MET A 253      27.300  -6.450  33.858  1.00  0.65           H  
ATOM   3778 2HE  MET A 253      26.120  -5.168  34.112  1.00  0.65           H  
ATOM   3779 3HE  MET A 253      27.859  -4.811  34.199  1.00  0.65           H  
ATOM   3780  N   PRO A 254      31.065  -2.916  36.520  1.00  0.64           N  
ATOM   3781  CA  PRO A 254      32.135  -2.016  36.156  1.00  0.64           C  
ATOM   3782  C   PRO A 254      31.575  -0.757  35.494  1.00  0.64           C  
ATOM   3783  O   PRO A 254      30.550  -0.843  34.806  1.00  0.64           O  
ATOM   3784  CB  PRO A 254      32.937  -2.831  35.154  1.00  0.64           C  
ATOM   3785  CG  PRO A 254      32.614  -4.274  35.482  1.00  0.64           C  
ATOM   3786  CD  PRO A 254      31.198  -4.274  35.967  1.00  0.64           C  
ATOM   3787  HA  PRO A 254      32.723  -1.820  37.060  1.00  0.64           H  
ATOM   3788 1HB  PRO A 254      32.669  -2.539  34.124  1.00  0.64           H  
ATOM   3789 2HB  PRO A 254      34.002  -2.619  35.277  1.00  0.64           H  
ATOM   3790 1HG  PRO A 254      32.711  -4.891  34.595  1.00  0.64           H  
ATOM   3791 2HG  PRO A 254      33.330  -4.667  36.226  1.00  0.64           H  
ATOM   3792 1HD  PRO A 254      30.478  -4.456  35.154  1.00  0.64           H  
ATOM   3793 2HD  PRO A 254      31.163  -5.039  36.751  1.00  0.64           H  
ATOM   3794  N   PRO A 255      32.266   0.389  35.592  1.00  0.62           N  
ATOM   3795  CA  PRO A 255      31.914   1.651  34.969  1.00  0.62           C  
ATOM   3796  C   PRO A 255      31.664   1.424  33.503  1.00  0.62           C  
ATOM   3797  O   PRO A 255      32.351   0.610  32.872  1.00  0.62           O  
ATOM   3798  CB  PRO A 255      33.164   2.479  35.190  1.00  0.62           C  
ATOM   3799  CG  PRO A 255      33.746   1.949  36.470  1.00  0.62           C  
ATOM   3800  CD  PRO A 255      33.482   0.463  36.432  1.00  0.62           C  
ATOM   3801  HA  PRO A 255      31.037   2.093  35.465  1.00  0.62           H  
ATOM   3802 1HB  PRO A 255      33.834   2.318  34.361  1.00  0.62           H  
ATOM   3803 2HB  PRO A 255      32.911   3.549  35.216  1.00  0.62           H  
ATOM   3804 1HG  PRO A 255      34.822   2.188  36.517  1.00  0.62           H  
ATOM   3805 2HG  PRO A 255      33.268   2.442  37.329  1.00  0.62           H  
ATOM   3806 1HD  PRO A 255      34.308  -0.094  35.992  1.00  0.62           H  
ATOM   3807 2HD  PRO A 255      33.272   0.164  37.466  1.00  0.62           H  
ATOM   3808  N   ALA A 256      30.679   2.123  32.972  1.00  0.60           N  
ATOM   3809  CA  ALA A 256      30.300   1.876  31.602  1.00  0.60           C  
ATOM   3810  C   ALA A 256      30.276   3.089  30.718  1.00  0.60           C  
ATOM   3811  O   ALA A 256      30.012   4.201  31.164  1.00  0.60           O  
ATOM   3812  CB  ALA A 256      28.901   1.282  31.584  1.00  0.60           C  
ATOM   3813  H   ALA A 256      30.169   2.801  33.545  1.00  0.60           H  
ATOM   3814  HA  ALA A 256      31.011   1.169  31.183  1.00  0.60           H  
ATOM   3815 1HB  ALA A 256      28.613   1.045  30.558  1.00  0.60           H  
ATOM   3816 2HB  ALA A 256      28.876   0.394  32.190  1.00  0.60           H  
ATOM   3817 3HB  ALA A 256      28.216   2.009  31.992  1.00  0.60           H  
ATOM   3818  N   VAL A 257      30.517   2.834  29.456  1.00  0.60           N  
ATOM   3819  CA  VAL A 257      30.306   3.799  28.409  1.00  0.60           C  
ATOM   3820  C   VAL A 257      29.249   3.165  27.539  1.00  0.60           C  
ATOM   3821  O   VAL A 257      29.391   2.017  27.141  1.00  0.60           O  
ATOM   3822  CB  VAL A 257      31.588   4.053  27.614  1.00  0.60           C  
ATOM   3823  CG1 VAL A 257      31.317   5.060  26.471  1.00  0.60           C  
ATOM   3824  CG2 VAL A 257      32.683   4.577  28.538  1.00  0.60           C  
ATOM   3825  H   VAL A 257      30.837   1.896  29.204  1.00  0.60           H  
ATOM   3826  HA  VAL A 257      29.927   4.731  28.822  1.00  0.60           H  
ATOM   3827  HB  VAL A 257      31.920   3.126  27.195  1.00  0.60           H  
ATOM   3828 1HG1 VAL A 257      32.232   5.219  25.902  1.00  0.60           H  
ATOM   3829 2HG1 VAL A 257      30.545   4.664  25.809  1.00  0.60           H  
ATOM   3830 3HG1 VAL A 257      30.977   6.009  26.889  1.00  0.60           H  
ATOM   3831 1HG2 VAL A 257      33.573   4.736  27.965  1.00  0.60           H  
ATOM   3832 2HG2 VAL A 257      32.377   5.510  28.985  1.00  0.60           H  
ATOM   3833 3HG2 VAL A 257      32.877   3.848  29.322  1.00  0.60           H  
ATOM   3834  N   VAL A 258      28.159   3.857  27.313  1.00  0.61           N  
ATOM   3835  CA  VAL A 258      27.087   3.259  26.529  1.00  0.61           C  
ATOM   3836  C   VAL A 258      26.799   4.132  25.336  1.00  0.61           C  
ATOM   3837  O   VAL A 258      26.562   5.331  25.489  1.00  0.61           O  
ATOM   3838  CB  VAL A 258      25.810   3.068  27.384  1.00  0.61           C  
ATOM   3839  CG1 VAL A 258      24.683   2.470  26.523  1.00  0.61           C  
ATOM   3840  CG2 VAL A 258      26.116   2.156  28.603  1.00  0.61           C  
ATOM   3841  H   VAL A 258      28.102   4.817  27.655  1.00  0.61           H  
ATOM   3842  HA  VAL A 258      27.408   2.280  26.167  1.00  0.61           H  
ATOM   3843  HB  VAL A 258      25.487   4.025  27.739  1.00  0.61           H  
ATOM   3844 1HG1 VAL A 258      23.778   2.355  27.126  1.00  0.61           H  
ATOM   3845 2HG1 VAL A 258      24.475   3.135  25.686  1.00  0.61           H  
ATOM   3846 3HG1 VAL A 258      24.996   1.495  26.143  1.00  0.61           H  
ATOM   3847 1HG2 VAL A 258      25.215   2.041  29.207  1.00  0.61           H  
ATOM   3848 2HG2 VAL A 258      26.447   1.175  28.248  1.00  0.61           H  
ATOM   3849 3HG2 VAL A 258      26.899   2.604  29.210  1.00  0.61           H  
ATOM   3850  N   VAL A 259      26.836   3.539  24.151  1.00  0.63           N  
ATOM   3851  CA  VAL A 259      26.601   4.308  22.943  1.00  0.63           C  
ATOM   3852  C   VAL A 259      25.352   3.852  22.223  1.00  0.63           C  
ATOM   3853  O   VAL A 259      25.205   2.674  21.910  1.00  0.63           O  
ATOM   3854  CB  VAL A 259      27.795   4.157  21.990  1.00  0.63           C  
ATOM   3855  CG1 VAL A 259      27.551   4.955  20.700  1.00  0.63           C  
ATOM   3856  CG2 VAL A 259      29.071   4.576  22.705  1.00  0.63           C  
ATOM   3857  H   VAL A 259      27.064   2.543  24.099  1.00  0.63           H  
ATOM   3858  HA  VAL A 259      26.484   5.358  23.208  1.00  0.63           H  
ATOM   3859  HB  VAL A 259      27.883   3.123  21.710  1.00  0.63           H  
ATOM   3860 1HG1 VAL A 259      28.394   4.824  20.023  1.00  0.63           H  
ATOM   3861 2HG1 VAL A 259      26.638   4.604  20.210  1.00  0.63           H  
ATOM   3862 3HG1 VAL A 259      27.443   6.013  20.943  1.00  0.63           H  
ATOM   3863 1HG2 VAL A 259      29.899   4.431  22.036  1.00  0.63           H  
ATOM   3864 2HG2 VAL A 259      29.010   5.614  22.994  1.00  0.63           H  
ATOM   3865 3HG2 VAL A 259      29.215   3.958  23.592  1.00  0.63           H  
ATOM   3866  N   THR A 260      24.460   4.788  21.962  1.00  0.67           N  
ATOM   3867  CA  THR A 260      23.231   4.504  21.241  1.00  0.67           C  
ATOM   3868  C   THR A 260      23.099   5.472  20.080  1.00  0.67           C  
ATOM   3869  O   THR A 260      23.988   6.295  19.875  1.00  0.67           O  
ATOM   3870  CB  THR A 260      22.015   4.622  22.143  1.00  0.67           C  
ATOM   3871  OG1 THR A 260      21.865   5.977  22.531  1.00  0.67           O  
ATOM   3872  CG2 THR A 260      22.160   3.761  23.362  1.00  0.67           C  
ATOM   3873  H   THR A 260      24.636   5.736  22.306  1.00  0.67           H  
ATOM   3874  HA  THR A 260      23.275   3.494  20.854  1.00  0.67           H  
ATOM   3875  HB  THR A 260      21.128   4.313  21.595  1.00  0.67           H  
ATOM   3876  HG1 THR A 260      22.689   6.278  22.962  1.00  0.67           H  
ATOM   3877 1HG2 THR A 260      21.271   3.887  23.976  1.00  0.67           H  
ATOM   3878 2HG2 THR A 260      22.265   2.717  23.067  1.00  0.67           H  
ATOM   3879 3HG2 THR A 260      23.034   4.067  23.924  1.00  0.67           H  
ATOM   3880  N   GLY A 261      22.024   5.350  19.299  1.00  0.71           N  
ATOM   3881  CA  GLY A 261      21.793   6.273  18.190  1.00  0.71           C  
ATOM   3882  C   GLY A 261      20.341   6.697  18.150  1.00  0.71           C  
ATOM   3883  O   GLY A 261      19.440   5.915  18.455  1.00  0.71           O  
ATOM   3884  H   GLY A 261      21.344   4.630  19.497  1.00  0.71           H  
ATOM   3885 1HA  GLY A 261      22.418   7.152  18.312  1.00  0.71           H  
ATOM   3886 2HA  GLY A 261      22.069   5.808  17.243  1.00  0.71           H  
ATOM   3887  N   GLY A 262      20.109   7.906  17.684  1.00  0.75           N  
ATOM   3888  CA  GLY A 262      18.781   8.504  17.649  1.00  0.75           C  
ATOM   3889  C   GLY A 262      17.738   7.752  16.837  1.00  0.75           C  
ATOM   3890  O   GLY A 262      16.550   7.786  17.170  1.00  0.75           O  
ATOM   3891  H   GLY A 262      20.907   8.457  17.372  1.00  0.75           H  
ATOM   3892 1HA  GLY A 262      18.428   8.628  18.671  1.00  0.75           H  
ATOM   3893 2HA  GLY A 262      18.872   9.511  17.244  1.00  0.75           H  
ATOM   3894  N   LEU A 263      18.176   7.085  15.768  1.00  0.77           N  
ATOM   3895  CA  LEU A 263      17.280   6.405  14.848  1.00  0.77           C  
ATOM   3896  C   LEU A 263      17.234   4.899  15.057  1.00  0.77           C  
ATOM   3897  O   LEU A 263      16.669   4.153  14.254  1.00  0.77           O  
ATOM   3898  CB  LEU A 263      17.786   6.757  13.491  1.00  0.77           C  
ATOM   3899  CG  LEU A 263      17.861   8.250  13.344  1.00  0.77           C  
ATOM   3900  CD1 LEU A 263      18.514   8.603  12.096  1.00  0.77           C  
ATOM   3901  CD2 LEU A 263      16.439   8.834  13.460  1.00  0.77           C  
ATOM   3902  H   LEU A 263      19.172   7.081  15.538  1.00  0.77           H  
ATOM   3903  HA  LEU A 263      16.295   6.809  14.976  1.00  0.77           H  
ATOM   3904 1HB  LEU A 263      18.765   6.337  13.352  1.00  0.77           H  
ATOM   3905 2HB  LEU A 263      17.111   6.360  12.753  1.00  0.77           H  
ATOM   3906  HG  LEU A 263      18.490   8.657  14.139  1.00  0.77           H  
ATOM   3907 1HD1 LEU A 263      18.577   9.665  12.076  1.00  0.77           H  
ATOM   3908 2HD1 LEU A 263      19.516   8.181  12.068  1.00  0.77           H  
ATOM   3909 3HD1 LEU A 263      17.962   8.263  11.277  1.00  0.77           H  
ATOM   3910 1HD2 LEU A 263      16.467   9.910  13.371  1.00  0.77           H  
ATOM   3911 2HD2 LEU A 263      15.814   8.443  12.685  1.00  0.77           H  
ATOM   3912 3HD2 LEU A 263      16.018   8.568  14.424  1.00  0.77           H  
ATOM   3913  N   ASP A 264      17.905   4.452  16.104  1.00  0.77           N  
ATOM   3914  CA  ASP A 264      18.020   3.052  16.451  1.00  0.77           C  
ATOM   3915  C   ASP A 264      16.779   2.563  17.211  1.00  0.77           C  
ATOM   3916  O   ASP A 264      16.494   3.084  18.284  1.00  0.77           O  
ATOM   3917  CB  ASP A 264      19.302   2.814  17.256  1.00  0.77           C  
ATOM   3918  CG  ASP A 264      19.574   1.373  17.571  1.00  0.77           C  
ATOM   3919  OD1 ASP A 264      18.669   0.596  17.621  1.00  0.77           O  
ATOM   3920  OD2 ASP A 264      20.712   1.036  17.718  1.00  0.77           O  
ATOM   3921  H   ASP A 264      18.347   5.123  16.736  1.00  0.77           H  
ATOM   3922  HA  ASP A 264      18.127   2.515  15.518  1.00  0.77           H  
ATOM   3923 1HB  ASP A 264      20.156   3.216  16.701  1.00  0.77           H  
ATOM   3924 2HB  ASP A 264      19.246   3.365  18.190  1.00  0.77           H  
ATOM   3925  N   PRO A 265      16.017   1.560  16.729  1.00  0.75           N  
ATOM   3926  CA  PRO A 265      14.801   1.078  17.352  1.00  0.75           C  
ATOM   3927  C   PRO A 265      15.047   0.554  18.766  1.00  0.75           C  
ATOM   3928  O   PRO A 265      14.107   0.449  19.551  1.00  0.75           O  
ATOM   3929  CB  PRO A 265      14.353  -0.050  16.443  1.00  0.75           C  
ATOM   3930  CG  PRO A 265      15.584  -0.489  15.739  1.00  0.75           C  
ATOM   3931  CD  PRO A 265      16.406   0.779  15.541  1.00  0.75           C  
ATOM   3932  HA  PRO A 265      14.056   1.868  17.348  1.00  0.75           H  
ATOM   3933 1HB  PRO A 265      13.947  -0.805  17.077  1.00  0.75           H  
ATOM   3934 2HB  PRO A 265      13.548   0.284  15.770  1.00  0.75           H  
ATOM   3935 1HG  PRO A 265      16.092  -1.223  16.363  1.00  0.75           H  
ATOM   3936 2HG  PRO A 265      15.325  -0.991  14.803  1.00  0.75           H  
ATOM   3937 1HD  PRO A 265      17.461   0.483  15.560  1.00  0.75           H  
ATOM   3938 2HD  PRO A 265      16.121   1.304  14.612  1.00  0.75           H  
ATOM   3939  N   ILE A 266      16.299   0.235  19.114  1.00  0.72           N  
ATOM   3940  CA  ILE A 266      16.565  -0.243  20.459  1.00  0.72           C  
ATOM   3941  C   ILE A 266      17.264   0.832  21.311  1.00  0.72           C  
ATOM   3942  O   ILE A 266      17.700   0.559  22.435  1.00  0.72           O  
ATOM   3943  CB  ILE A 266      17.365  -1.556  20.464  1.00  0.72           C  
ATOM   3944  CG1 ILE A 266      18.697  -1.424  19.889  1.00  0.72           C  
ATOM   3945  CG2 ILE A 266      16.605  -2.563  19.654  1.00  0.72           C  
ATOM   3946  CD1 ILE A 266      19.522  -2.611  20.171  1.00  0.72           C  
ATOM   3947  H   ILE A 266      17.084   0.331  18.460  1.00  0.72           H  
ATOM   3948  HA  ILE A 266      15.612  -0.466  20.934  1.00  0.72           H  
ATOM   3949  HB  ILE A 266      17.474  -1.909  21.486  1.00  0.72           H  
ATOM   3950 1HG1 ILE A 266      18.620  -1.334  18.817  1.00  0.72           H  
ATOM   3951 2HG1 ILE A 266      19.192  -0.536  20.288  1.00  0.72           H  
ATOM   3952 1HG2 ILE A 266      17.130  -3.514  19.657  1.00  0.72           H  
ATOM   3953 2HG2 ILE A 266      15.620  -2.691  20.067  1.00  0.72           H  
ATOM   3954 3HG2 ILE A 266      16.522  -2.196  18.634  1.00  0.72           H  
ATOM   3955 1HD1 ILE A 266      20.473  -2.473  19.734  1.00  0.72           H  
ATOM   3956 2HD1 ILE A 266      19.629  -2.718  21.237  1.00  0.72           H  
ATOM   3957 3HD1 ILE A 266      19.053  -3.495  19.754  1.00  0.72           H  
ATOM   3958  N   ARG A 267      17.275   2.078  20.822  1.00  0.69           N  
ATOM   3959  CA  ARG A 267      17.835   3.236  21.528  1.00  0.69           C  
ATOM   3960  C   ARG A 267      17.367   3.302  22.965  1.00  0.69           C  
ATOM   3961  O   ARG A 267      18.163   3.485  23.890  1.00  0.69           O  
ATOM   3962  CB  ARG A 267      17.367   4.518  20.854  1.00  0.69           C  
ATOM   3963  CG  ARG A 267      17.795   5.823  21.482  1.00  0.69           C  
ATOM   3964  CD  ARG A 267      16.997   6.946  20.893  1.00  0.69           C  
ATOM   3965  NE  ARG A 267      15.560   6.866  21.258  1.00  0.69           N  
ATOM   3966  CZ  ARG A 267      14.532   7.405  20.558  1.00  0.69           C  
ATOM   3967  NH1 ARG A 267      14.703   8.066  19.418  1.00  0.69           N  
ATOM   3968  NH2 ARG A 267      13.321   7.238  21.036  1.00  0.69           N  
ATOM   3969  H   ARG A 267      16.896   2.245  19.891  1.00  0.69           H  
ATOM   3970  HA  ARG A 267      18.921   3.168  21.502  1.00  0.69           H  
ATOM   3971 1HB  ARG A 267      17.754   4.539  19.842  1.00  0.69           H  
ATOM   3972 2HB  ARG A 267      16.277   4.521  20.781  1.00  0.69           H  
ATOM   3973 1HG  ARG A 267      17.623   5.796  22.558  1.00  0.69           H  
ATOM   3974 2HG  ARG A 267      18.854   6.006  21.277  1.00  0.69           H  
ATOM   3975 1HD  ARG A 267      17.393   7.900  21.241  1.00  0.69           H  
ATOM   3976 2HD  ARG A 267      17.070   6.895  19.809  1.00  0.69           H  
ATOM   3977  HE  ARG A 267      15.285   6.346  22.116  1.00  0.69           H  
ATOM   3978 1HH1 ARG A 267      15.629   8.165  18.983  1.00  0.69           H  
ATOM   3979 2HH1 ARG A 267      13.897   8.448  18.937  1.00  0.69           H  
ATOM   3980 1HH2 ARG A 267      13.214   6.699  21.917  1.00  0.69           H  
ATOM   3981 2HH2 ARG A 267      12.505   7.577  20.504  1.00  0.69           H  
ATOM   3982  N   ASP A 268      16.063   3.150  23.145  1.00  0.66           N  
ATOM   3983  CA  ASP A 268      15.430   3.222  24.443  1.00  0.66           C  
ATOM   3984  C   ASP A 268      15.931   2.130  25.389  1.00  0.66           C  
ATOM   3985  O   ASP A 268      15.938   2.327  26.604  1.00  0.66           O  
ATOM   3986  CB  ASP A 268      13.939   3.094  24.278  1.00  0.66           C  
ATOM   3987  CG  ASP A 268      13.274   4.298  23.590  1.00  0.66           C  
ATOM   3988  OD1 ASP A 268      13.861   5.375  23.502  1.00  0.66           O  
ATOM   3989  OD2 ASP A 268      12.203   4.092  23.024  1.00  0.66           O  
ATOM   3990  H   ASP A 268      15.490   2.982  22.329  1.00  0.66           H  
ATOM   3991  HA  ASP A 268      15.657   4.192  24.882  1.00  0.66           H  
ATOM   3992 1HB  ASP A 268      13.723   2.190  23.714  1.00  0.66           H  
ATOM   3993 2HB  ASP A 268      13.503   2.989  25.256  1.00  0.66           H  
ATOM   3994  N   GLN A 269      16.310   0.952  24.857  1.00  0.64           N  
ATOM   3995  CA  GLN A 269      16.789  -0.112  25.729  1.00  0.64           C  
ATOM   3996  C   GLN A 269      18.145   0.324  26.253  1.00  0.64           C  
ATOM   3997  O   GLN A 269      18.474   0.137  27.428  1.00  0.64           O  
ATOM   3998  CB  GLN A 269      16.955  -1.451  24.994  1.00  0.64           C  
ATOM   3999  CG  GLN A 269      15.681  -2.119  24.514  1.00  0.64           C  
ATOM   4000  CD  GLN A 269      15.974  -3.460  23.829  1.00  0.64           C  
ATOM   4001  OE1 GLN A 269      16.682  -4.312  24.359  1.00  0.64           O  
ATOM   4002  NE2 GLN A 269      15.442  -3.669  22.665  1.00  0.64           N  
ATOM   4003  H   GLN A 269      16.345   0.816  23.853  1.00  0.64           H  
ATOM   4004  HA  GLN A 269      16.103  -0.235  26.568  1.00  0.64           H  
ATOM   4005 1HB  GLN A 269      17.614  -1.315  24.133  1.00  0.64           H  
ATOM   4006 2HB  GLN A 269      17.447  -2.154  25.658  1.00  0.64           H  
ATOM   4007 1HG  GLN A 269      15.036  -2.306  25.365  1.00  0.64           H  
ATOM   4008 2HG  GLN A 269      15.182  -1.462  23.797  1.00  0.64           H  
ATOM   4009 1HE2 GLN A 269      15.615  -4.534  22.191  1.00  0.64           H  
ATOM   4010 2HE2 GLN A 269      14.856  -2.979  22.247  1.00  0.64           H  
ATOM   4011  N   GLY A 270      18.912   0.953  25.362  1.00  0.62           N  
ATOM   4012  CA  GLY A 270      20.236   1.464  25.674  1.00  0.62           C  
ATOM   4013  C   GLY A 270      20.140   2.515  26.771  1.00  0.62           C  
ATOM   4014  O   GLY A 270      20.843   2.437  27.784  1.00  0.62           O  
ATOM   4015  H   GLY A 270      18.552   1.061  24.409  1.00  0.62           H  
ATOM   4016 1HA  GLY A 270      20.876   0.646  25.998  1.00  0.62           H  
ATOM   4017 2HA  GLY A 270      20.670   1.884  24.778  1.00  0.62           H  
ATOM   4018  N   ARG A 271      19.241   3.486  26.574  1.00  0.60           N  
ATOM   4019  CA  ARG A 271      19.029   4.529  27.568  1.00  0.60           C  
ATOM   4020  C   ARG A 271      18.547   3.950  28.892  1.00  0.60           C  
ATOM   4021  O   ARG A 271      19.020   4.358  29.958  1.00  0.60           O  
ATOM   4022  CB  ARG A 271      17.973   5.526  27.108  1.00  0.60           C  
ATOM   4023  CG  ARG A 271      18.346   6.490  26.008  1.00  0.60           C  
ATOM   4024  CD  ARG A 271      17.172   7.316  25.632  1.00  0.60           C  
ATOM   4025  NE  ARG A 271      17.497   8.384  24.701  1.00  0.60           N  
ATOM   4026  CZ  ARG A 271      16.580   9.191  24.135  1.00  0.60           C  
ATOM   4027  NH1 ARG A 271      15.297   9.012  24.393  1.00  0.60           N  
ATOM   4028  NH2 ARG A 271      16.969  10.163  23.328  1.00  0.60           N  
ATOM   4029  H   ARG A 271      18.707   3.488  25.703  1.00  0.60           H  
ATOM   4030  HA  ARG A 271      19.970   5.051  27.732  1.00  0.60           H  
ATOM   4031 1HB  ARG A 271      17.103   4.972  26.762  1.00  0.60           H  
ATOM   4032 2HB  ARG A 271      17.654   6.120  27.962  1.00  0.60           H  
ATOM   4033 1HG  ARG A 271      19.123   7.158  26.361  1.00  0.60           H  
ATOM   4034 2HG  ARG A 271      18.688   5.938  25.129  1.00  0.60           H  
ATOM   4035 1HD  ARG A 271      16.425   6.673  25.158  1.00  0.60           H  
ATOM   4036 2HD  ARG A 271      16.743   7.763  26.527  1.00  0.60           H  
ATOM   4037  HE  ARG A 271      18.477   8.552  24.477  1.00  0.60           H  
ATOM   4038 1HH1 ARG A 271      15.004   8.264  25.011  1.00  0.60           H  
ATOM   4039 2HH1 ARG A 271      14.606   9.614  23.973  1.00  0.60           H  
ATOM   4040 1HH2 ARG A 271      17.979  10.305  23.134  1.00  0.60           H  
ATOM   4041 2HH2 ARG A 271      16.291  10.772  22.901  1.00  0.60           H  
ATOM   4042  N   ALA A 272      17.629   2.974  28.836  1.00  0.59           N  
ATOM   4043  CA  ALA A 272      17.113   2.354  30.045  1.00  0.59           C  
ATOM   4044  C   ALA A 272      18.237   1.682  30.819  1.00  0.59           C  
ATOM   4045  O   ALA A 272      18.301   1.787  32.046  1.00  0.59           O  
ATOM   4046  CB  ALA A 272      16.029   1.349  29.692  1.00  0.59           C  
ATOM   4047  H   ALA A 272      17.249   2.671  27.940  1.00  0.59           H  
ATOM   4048  HA  ALA A 272      16.687   3.135  30.672  1.00  0.59           H  
ATOM   4049 1HB  ALA A 272      15.635   0.913  30.600  1.00  0.59           H  
ATOM   4050 2HB  ALA A 272      15.229   1.850  29.150  1.00  0.59           H  
ATOM   4051 3HB  ALA A 272      16.451   0.566  29.065  1.00  0.59           H  
ATOM   4052  N   TYR A 273      19.151   1.033  30.097  1.00  0.59           N  
ATOM   4053  CA  TYR A 273      20.298   0.382  30.705  1.00  0.59           C  
ATOM   4054  C   TYR A 273      21.192   1.385  31.375  1.00  0.59           C  
ATOM   4055  O   TYR A 273      21.606   1.196  32.521  1.00  0.59           O  
ATOM   4056  CB  TYR A 273      21.056  -0.450  29.691  1.00  0.59           C  
ATOM   4057  CG  TYR A 273      22.269  -1.115  30.286  1.00  0.59           C  
ATOM   4058  CD1 TYR A 273      22.094  -2.149  31.196  1.00  0.59           C  
ATOM   4059  CD2 TYR A 273      23.543  -0.725  29.905  1.00  0.59           C  
ATOM   4060  CE1 TYR A 273      23.179  -2.765  31.749  1.00  0.59           C  
ATOM   4061  CE2 TYR A 273      24.638  -1.359  30.450  1.00  0.59           C  
ATOM   4062  CZ  TYR A 273      24.456  -2.374  31.388  1.00  0.59           C  
ATOM   4063  OH  TYR A 273      25.535  -3.025  31.969  1.00  0.59           O  
ATOM   4064  H   TYR A 273      19.030   0.959  29.087  1.00  0.59           H  
ATOM   4065  HA  TYR A 273      19.951  -0.284  31.483  1.00  0.59           H  
ATOM   4066 1HB  TYR A 273      20.394  -1.208  29.298  1.00  0.59           H  
ATOM   4067 2HB  TYR A 273      21.373   0.173  28.859  1.00  0.59           H  
ATOM   4068  HD1 TYR A 273      21.086  -2.459  31.479  1.00  0.59           H  
ATOM   4069  HD2 TYR A 273      23.674   0.077  29.177  1.00  0.59           H  
ATOM   4070  HE1 TYR A 273      23.039  -3.567  32.469  1.00  0.59           H  
ATOM   4071  HE2 TYR A 273      25.647  -1.061  30.158  1.00  0.59           H  
ATOM   4072  HH  TYR A 273      26.364  -2.837  31.480  1.00  0.59           H  
ATOM   4073  N   ALA A 274      21.511   2.456  30.662  1.00  0.59           N  
ATOM   4074  CA  ALA A 274      22.370   3.473  31.220  1.00  0.59           C  
ATOM   4075  C   ALA A 274      21.767   4.037  32.499  1.00  0.59           C  
ATOM   4076  O   ALA A 274      22.470   4.239  33.498  1.00  0.59           O  
ATOM   4077  CB  ALA A 274      22.543   4.569  30.200  1.00  0.59           C  
ATOM   4078  H   ALA A 274      21.151   2.555  29.710  1.00  0.59           H  
ATOM   4079  HA  ALA A 274      23.333   3.022  31.459  1.00  0.59           H  
ATOM   4080 1HB  ALA A 274      23.193   5.345  30.584  1.00  0.59           H  
ATOM   4081 2HB  ALA A 274      22.973   4.130  29.306  1.00  0.59           H  
ATOM   4082 3HB  ALA A 274      21.573   5.000  29.962  1.00  0.59           H  
ATOM   4083  N   ALA A 275      20.447   4.256  32.484  1.00  0.59           N  
ATOM   4084  CA  ALA A 275      19.760   4.759  33.656  1.00  0.59           C  
ATOM   4085  C   ALA A 275      19.829   3.751  34.787  1.00  0.59           C  
ATOM   4086  O   ALA A 275      20.117   4.114  35.926  1.00  0.59           O  
ATOM   4087  CB  ALA A 275      18.310   5.066  33.324  1.00  0.59           C  
ATOM   4088  H   ALA A 275      19.914   4.087  31.630  1.00  0.59           H  
ATOM   4089  HA  ALA A 275      20.260   5.671  33.978  1.00  0.59           H  
ATOM   4090 1HB  ALA A 275      17.810   5.460  34.206  1.00  0.59           H  
ATOM   4091 2HB  ALA A 275      18.272   5.800  32.520  1.00  0.59           H  
ATOM   4092 3HB  ALA A 275      17.815   4.153  33.003  1.00  0.59           H  
ATOM   4093  N   ALA A 276      19.607   2.472  34.472  1.00  0.60           N  
ATOM   4094  CA  ALA A 276      19.629   1.435  35.488  1.00  0.60           C  
ATOM   4095  C   ALA A 276      21.001   1.346  36.143  1.00  0.60           C  
ATOM   4096  O   ALA A 276      21.105   1.233  37.369  1.00  0.60           O  
ATOM   4097  CB  ALA A 276      19.233   0.110  34.870  1.00  0.60           C  
ATOM   4098  H   ALA A 276      19.375   2.218  33.513  1.00  0.60           H  
ATOM   4099  HA  ALA A 276      18.904   1.696  36.254  1.00  0.60           H  
ATOM   4100 1HB  ALA A 276      19.211  -0.655  35.636  1.00  0.60           H  
ATOM   4101 2HB  ALA A 276      18.245   0.207  34.428  1.00  0.60           H  
ATOM   4102 3HB  ALA A 276      19.951  -0.160  34.097  1.00  0.60           H  
ATOM   4103  N   LEU A 277      22.061   1.461  35.343  1.00  0.61           N  
ATOM   4104  CA  LEU A 277      23.389   1.434  35.921  1.00  0.61           C  
ATOM   4105  C   LEU A 277      23.605   2.617  36.842  1.00  0.61           C  
ATOM   4106  O   LEU A 277      24.137   2.465  37.946  1.00  0.61           O  
ATOM   4107  CB  LEU A 277      24.462   1.462  34.843  1.00  0.61           C  
ATOM   4108  CG  LEU A 277      24.716   0.247  34.039  1.00  0.61           C  
ATOM   4109  CD1 LEU A 277      25.731   0.617  32.988  1.00  0.61           C  
ATOM   4110  CD2 LEU A 277      25.245  -0.832  34.944  1.00  0.61           C  
ATOM   4111  H   LEU A 277      21.935   1.547  34.333  1.00  0.61           H  
ATOM   4112  HA  LEU A 277      23.496   0.518  36.498  1.00  0.61           H  
ATOM   4113 1HB  LEU A 277      24.120   2.188  34.126  1.00  0.61           H  
ATOM   4114 2HB  LEU A 277      25.396   1.813  35.264  1.00  0.61           H  
ATOM   4115  HG  LEU A 277      23.797  -0.095  33.551  1.00  0.61           H  
ATOM   4116 1HD1 LEU A 277      25.987  -0.229  32.400  1.00  0.61           H  
ATOM   4117 2HD1 LEU A 277      25.331   1.406  32.348  1.00  0.61           H  
ATOM   4118 3HD1 LEU A 277      26.624   0.969  33.493  1.00  0.61           H  
ATOM   4119 1HD2 LEU A 277      25.451  -1.736  34.367  1.00  0.61           H  
ATOM   4120 2HD2 LEU A 277      26.153  -0.495  35.420  1.00  0.61           H  
ATOM   4121 3HD2 LEU A 277      24.507  -1.035  35.691  1.00  0.61           H  
ATOM   4122  N   ALA A 278      23.150   3.800  36.422  1.00  0.63           N  
ATOM   4123  CA  ALA A 278      23.324   4.974  37.256  1.00  0.63           C  
ATOM   4124  C   ALA A 278      22.593   4.804  38.590  1.00  0.63           C  
ATOM   4125  O   ALA A 278      23.143   5.082  39.660  1.00  0.63           O  
ATOM   4126  CB  ALA A 278      22.810   6.199  36.519  1.00  0.63           C  
ATOM   4127  H   ALA A 278      22.716   3.892  35.501  1.00  0.63           H  
ATOM   4128  HA  ALA A 278      24.389   5.092  37.459  1.00  0.63           H  
ATOM   4129 1HB  ALA A 278      22.962   7.083  37.132  1.00  0.63           H  
ATOM   4130 2HB  ALA A 278      23.354   6.303  35.578  1.00  0.63           H  
ATOM   4131 3HB  ALA A 278      21.748   6.077  36.312  1.00  0.63           H  
ATOM   4132  N   LEU A 279      21.382   4.247  38.535  1.00  0.66           N  
ATOM   4133  CA  LEU A 279      20.558   4.025  39.722  1.00  0.66           C  
ATOM   4134  C   LEU A 279      21.203   3.014  40.659  1.00  0.66           C  
ATOM   4135  O   LEU A 279      21.072   3.102  41.881  1.00  0.66           O  
ATOM   4136  CB  LEU A 279      19.166   3.555  39.298  1.00  0.66           C  
ATOM   4137  CG  LEU A 279      18.319   4.617  38.576  1.00  0.66           C  
ATOM   4138  CD1 LEU A 279      17.061   3.972  38.020  1.00  0.66           C  
ATOM   4139  CD2 LEU A 279      17.984   5.724  39.550  1.00  0.66           C  
ATOM   4140  H   LEU A 279      20.991   4.017  37.620  1.00  0.66           H  
ATOM   4141  HA  LEU A 279      20.460   4.971  40.251  1.00  0.66           H  
ATOM   4142 1HB  LEU A 279      19.282   2.707  38.625  1.00  0.66           H  
ATOM   4143 2HB  LEU A 279      18.622   3.225  40.180  1.00  0.66           H  
ATOM   4144  HG  LEU A 279      18.879   5.036  37.753  1.00  0.66           H  
ATOM   4145 1HD1 LEU A 279      16.465   4.724  37.504  1.00  0.66           H  
ATOM   4146 2HD1 LEU A 279      17.338   3.189  37.318  1.00  0.66           H  
ATOM   4147 3HD1 LEU A 279      16.480   3.544  38.834  1.00  0.66           H  
ATOM   4148 1HD2 LEU A 279      17.391   6.485  39.043  1.00  0.66           H  
ATOM   4149 2HD2 LEU A 279      17.416   5.315  40.384  1.00  0.66           H  
ATOM   4150 3HD2 LEU A 279      18.907   6.170  39.921  1.00  0.66           H  
ATOM   4151  N   ALA A 280      21.934   2.071  40.073  1.00  0.68           N  
ATOM   4152  CA  ALA A 280      22.625   1.016  40.789  1.00  0.68           C  
ATOM   4153  C   ALA A 280      23.957   1.477  41.393  1.00  0.68           C  
ATOM   4154  O   ALA A 280      24.640   0.690  42.056  1.00  0.68           O  
ATOM   4155  CB  ALA A 280      22.872  -0.143  39.854  1.00  0.68           C  
ATOM   4156  H   ALA A 280      21.969   2.050  39.053  1.00  0.68           H  
ATOM   4157  HA  ALA A 280      21.980   0.690  41.604  1.00  0.68           H  
ATOM   4158 1HB  ALA A 280      23.337  -0.930  40.390  1.00  0.68           H  
ATOM   4159 2HB  ALA A 280      21.925  -0.492  39.446  1.00  0.68           H  
ATOM   4160 3HB  ALA A 280      23.518   0.177  39.039  1.00  0.68           H  
ATOM   4161  N   GLY A 281      24.345   2.740  41.158  1.00  0.70           N  
ATOM   4162  CA  GLY A 281      25.596   3.272  41.686  1.00  0.70           C  
ATOM   4163  C   GLY A 281      26.814   3.056  40.786  1.00  0.70           C  
ATOM   4164  O   GLY A 281      27.951   3.202  41.238  1.00  0.70           O  
ATOM   4165  H   GLY A 281      23.760   3.371  40.609  1.00  0.70           H  
ATOM   4166 1HA  GLY A 281      25.466   4.340  41.856  1.00  0.70           H  
ATOM   4167 2HA  GLY A 281      25.786   2.826  42.659  1.00  0.70           H  
ATOM   4168  N   VAL A 282      26.590   2.695  39.528  1.00  0.72           N  
ATOM   4169  CA  VAL A 282      27.683   2.462  38.597  1.00  0.72           C  
ATOM   4170  C   VAL A 282      27.856   3.666  37.668  1.00  0.72           C  
ATOM   4171  O   VAL A 282      26.902   4.039  36.998  1.00  0.72           O  
ATOM   4172  CB  VAL A 282      27.377   1.227  37.759  1.00  0.72           C  
ATOM   4173  CG1 VAL A 282      28.506   0.982  36.750  1.00  0.72           C  
ATOM   4174  CG2 VAL A 282      27.150   0.041  38.703  1.00  0.72           C  
ATOM   4175  H   VAL A 282      25.633   2.591  39.187  1.00  0.72           H  
ATOM   4176  HA  VAL A 282      28.578   2.251  39.167  1.00  0.72           H  
ATOM   4177  HB  VAL A 282      26.474   1.394  37.202  1.00  0.72           H  
ATOM   4178 1HG1 VAL A 282      28.290   0.106  36.145  1.00  0.72           H  
ATOM   4179 2HG1 VAL A 282      28.609   1.850  36.098  1.00  0.72           H  
ATOM   4180 3HG1 VAL A 282      29.441   0.822  37.282  1.00  0.72           H  
ATOM   4181 1HG2 VAL A 282      26.901  -0.832  38.136  1.00  0.72           H  
ATOM   4182 2HG2 VAL A 282      28.059  -0.146  39.276  1.00  0.72           H  
ATOM   4183 3HG2 VAL A 282      26.326   0.267  39.384  1.00  0.72           H  
ATOM   4184  N   PRO A 283      29.019   4.346  37.639  1.00  0.72           N  
ATOM   4185  CA  PRO A 283      29.280   5.490  36.778  1.00  0.72           C  
ATOM   4186  C   PRO A 283      29.025   5.141  35.321  1.00  0.72           C  
ATOM   4187  O   PRO A 283      29.476   4.074  34.877  1.00  0.72           O  
ATOM   4188  CB  PRO A 283      30.772   5.759  37.029  1.00  0.72           C  
ATOM   4189  CG  PRO A 283      31.022   5.226  38.423  1.00  0.72           C  
ATOM   4190  CD  PRO A 283      30.138   3.997  38.539  1.00  0.72           C  
ATOM   4191  HA  PRO A 283      28.651   6.341  37.096  1.00  0.72           H  
ATOM   4192 1HB  PRO A 283      31.373   5.249  36.262  1.00  0.72           H  
ATOM   4193 2HB  PRO A 283      30.983   6.833  36.939  1.00  0.72           H  
ATOM   4194 1HG  PRO A 283      32.091   4.995  38.556  1.00  0.72           H  
ATOM   4195 2HG  PRO A 283      30.769   5.994  39.171  1.00  0.72           H  
ATOM   4196 1HD  PRO A 283      30.655   3.084  38.200  1.00  0.72           H  
ATOM   4197 2HD  PRO A 283      29.807   3.938  39.587  1.00  0.72           H  
ATOM   4198  N   VAL A 284      28.339   6.027  34.593  1.00  0.71           N  
ATOM   4199  CA  VAL A 284      28.052   5.785  33.183  1.00  0.71           C  
ATOM   4200  C   VAL A 284      28.295   7.003  32.302  1.00  0.71           C  
ATOM   4201  O   VAL A 284      27.824   8.101  32.608  1.00  0.71           O  
ATOM   4202  CB  VAL A 284      26.585   5.366  32.952  1.00  0.71           C  
ATOM   4203  CG1 VAL A 284      26.330   5.089  31.452  1.00  0.71           C  
ATOM   4204  CG2 VAL A 284      26.247   4.172  33.716  1.00  0.71           C  
ATOM   4205  H   VAL A 284      28.004   6.876  35.026  1.00  0.71           H  
ATOM   4206  HA  VAL A 284      28.686   4.977  32.856  1.00  0.71           H  
ATOM   4207  HB  VAL A 284      25.927   6.178  33.257  1.00  0.71           H  
ATOM   4208 1HG1 VAL A 284      25.303   4.801  31.317  1.00  0.71           H  
ATOM   4209 2HG1 VAL A 284      26.522   5.965  30.867  1.00  0.71           H  
ATOM   4210 3HG1 VAL A 284      26.980   4.278  31.118  1.00  0.71           H  
ATOM   4211 1HG2 VAL A 284      25.213   3.947  33.511  1.00  0.71           H  
ATOM   4212 2HG2 VAL A 284      26.882   3.353  33.414  1.00  0.71           H  
ATOM   4213 3HG2 VAL A 284      26.369   4.358  34.753  1.00  0.71           H  
ATOM   4214  N   VAL A 285      28.963   6.796  31.177  1.00  0.71           N  
ATOM   4215  CA  VAL A 285      29.093   7.854  30.194  1.00  0.71           C  
ATOM   4216  C   VAL A 285      28.147   7.542  29.046  1.00  0.71           C  
ATOM   4217  O   VAL A 285      28.457   6.720  28.181  1.00  0.71           O  
ATOM   4218  CB  VAL A 285      30.506   7.923  29.635  1.00  0.71           C  
ATOM   4219  CG1 VAL A 285      30.601   9.055  28.635  1.00  0.71           C  
ATOM   4220  CG2 VAL A 285      31.489   8.063  30.748  1.00  0.71           C  
ATOM   4221  H   VAL A 285      29.365   5.878  31.010  1.00  0.71           H  
ATOM   4222  HA  VAL A 285      28.821   8.810  30.642  1.00  0.71           H  
ATOM   4223  HB  VAL A 285      30.709   7.017  29.100  1.00  0.71           H  
ATOM   4224 1HG1 VAL A 285      31.595   9.091  28.216  1.00  0.71           H  
ATOM   4225 2HG1 VAL A 285      29.875   8.893  27.844  1.00  0.71           H  
ATOM   4226 3HG1 VAL A 285      30.386   9.997  29.136  1.00  0.71           H  
ATOM   4227 1HG2 VAL A 285      32.499   8.088  30.340  1.00  0.71           H  
ATOM   4228 2HG2 VAL A 285      31.293   8.981  31.300  1.00  0.71           H  
ATOM   4229 3HG2 VAL A 285      31.388   7.204  31.417  1.00  0.71           H  
ATOM   4230  N   PHE A 286      26.978   8.162  29.050  1.00  0.72           N  
ATOM   4231  CA  PHE A 286      26.001   7.841  28.019  1.00  0.72           C  
ATOM   4232  C   PHE A 286      26.203   8.745  26.826  1.00  0.72           C  
ATOM   4233  O   PHE A 286      26.281   9.967  26.974  1.00  0.72           O  
ATOM   4234  CB  PHE A 286      24.571   7.971  28.514  1.00  0.72           C  
ATOM   4235  CG  PHE A 286      23.574   7.529  27.486  1.00  0.72           C  
ATOM   4236  CD1 PHE A 286      23.390   6.191  27.268  1.00  0.72           C  
ATOM   4237  CD2 PHE A 286      22.842   8.428  26.735  1.00  0.72           C  
ATOM   4238  CE1 PHE A 286      22.508   5.730  26.348  1.00  0.72           C  
ATOM   4239  CE2 PHE A 286      21.950   7.973  25.792  1.00  0.72           C  
ATOM   4240  CZ  PHE A 286      21.787   6.617  25.605  1.00  0.72           C  
ATOM   4241  H   PHE A 286      26.767   8.838  29.772  1.00  0.72           H  
ATOM   4242  HA  PHE A 286      26.155   6.811  27.691  1.00  0.72           H  
ATOM   4243 1HB  PHE A 286      24.437   7.366  29.409  1.00  0.72           H  
ATOM   4244 2HB  PHE A 286      24.363   9.007  28.775  1.00  0.72           H  
ATOM   4245  HD1 PHE A 286      23.965   5.504  27.848  1.00  0.72           H  
ATOM   4246  HD2 PHE A 286      22.982   9.497  26.890  1.00  0.72           H  
ATOM   4247  HE1 PHE A 286      22.383   4.659  26.206  1.00  0.72           H  
ATOM   4248  HE2 PHE A 286      21.373   8.682  25.192  1.00  0.72           H  
ATOM   4249  HZ  PHE A 286      21.082   6.255  24.863  1.00  0.72           H  
ATOM   4250  N   ARG A 287      26.296   8.154  25.650  1.00  0.75           N  
ATOM   4251  CA  ARG A 287      26.493   8.926  24.446  1.00  0.75           C  
ATOM   4252  C   ARG A 287      25.398   8.581  23.446  1.00  0.75           C  
ATOM   4253  O   ARG A 287      24.941   7.432  23.389  1.00  0.75           O  
ATOM   4254  CB  ARG A 287      27.865   8.598  23.870  1.00  0.75           C  
ATOM   4255  CG  ARG A 287      29.010   8.867  24.856  1.00  0.75           C  
ATOM   4256  CD  ARG A 287      30.349   8.541  24.318  1.00  0.75           C  
ATOM   4257  NE  ARG A 287      30.760   9.473  23.293  1.00  0.75           N  
ATOM   4258  CZ  ARG A 287      31.353  10.660  23.539  1.00  0.75           C  
ATOM   4259  NH1 ARG A 287      31.580  11.041  24.779  1.00  0.75           N  
ATOM   4260  NH2 ARG A 287      31.698  11.449  22.535  1.00  0.75           N  
ATOM   4261  H   ARG A 287      26.257   7.138  25.598  1.00  0.75           H  
ATOM   4262  HA  ARG A 287      26.439   9.988  24.683  1.00  0.75           H  
ATOM   4263 1HB  ARG A 287      27.894   7.550  23.602  1.00  0.75           H  
ATOM   4264 2HB  ARG A 287      28.039   9.180  22.967  1.00  0.75           H  
ATOM   4265 1HG  ARG A 287      28.995   9.914  25.158  1.00  0.75           H  
ATOM   4266 2HG  ARG A 287      28.862   8.236  25.735  1.00  0.75           H  
ATOM   4267 1HD  ARG A 287      31.077   8.575  25.124  1.00  0.75           H  
ATOM   4268 2HD  ARG A 287      30.335   7.542  23.888  1.00  0.75           H  
ATOM   4269  HE  ARG A 287      30.599   9.218  22.328  1.00  0.75           H  
ATOM   4270 1HH1 ARG A 287      31.299  10.450  25.550  1.00  0.75           H  
ATOM   4271 2HH1 ARG A 287      32.020  11.932  24.961  1.00  0.75           H  
ATOM   4272 1HH2 ARG A 287      31.510  11.164  21.581  1.00  0.75           H  
ATOM   4273 2HH2 ARG A 287      32.138  12.337  22.721  1.00  0.75           H  
ATOM   4274  N   GLU A 288      24.997   9.562  22.641  1.00  0.79           N  
ATOM   4275  CA  GLU A 288      23.987   9.283  21.634  1.00  0.79           C  
ATOM   4276  C   GLU A 288      24.325   9.875  20.283  1.00  0.79           C  
ATOM   4277  O   GLU A 288      24.499  11.086  20.109  1.00  0.79           O  
ATOM   4278  CB  GLU A 288      22.611   9.809  22.084  1.00  0.79           C  
ATOM   4279  CG  GLU A 288      21.479   9.522  21.081  1.00  0.79           C  
ATOM   4280  CD  GLU A 288      20.085   9.961  21.530  1.00  0.79           C  
ATOM   4281  OE1 GLU A 288      19.914  10.402  22.642  1.00  0.79           O  
ATOM   4282  OE2 GLU A 288      19.187   9.865  20.731  1.00  0.79           O  
ATOM   4283  H   GLU A 288      25.393  10.487  22.727  1.00  0.79           H  
ATOM   4284  HA  GLU A 288      23.914   8.205  21.508  1.00  0.79           H  
ATOM   4285 1HB  GLU A 288      22.342   9.353  23.034  1.00  0.79           H  
ATOM   4286 2HB  GLU A 288      22.662  10.888  22.234  1.00  0.79           H  
ATOM   4287 1HG  GLU A 288      21.712  10.020  20.151  1.00  0.79           H  
ATOM   4288 2HG  GLU A 288      21.465   8.448  20.879  1.00  0.79           H  
ATOM   4289  N   ALA A 289      24.345   9.010  19.296  1.00  0.84           N  
ATOM   4290  CA  ALA A 289      24.614   9.382  17.933  1.00  0.84           C  
ATOM   4291  C   ALA A 289      23.290   9.869  17.360  1.00  0.84           C  
ATOM   4292  O   ALA A 289      22.570   9.146  16.669  1.00  0.84           O  
ATOM   4293  CB  ALA A 289      25.225   8.206  17.200  1.00  0.84           C  
ATOM   4294  H   ALA A 289      24.188   8.029  19.504  1.00  0.84           H  
ATOM   4295  HA  ALA A 289      25.323  10.211  17.919  1.00  0.84           H  
ATOM   4296 1HB  ALA A 289      25.447   8.487  16.187  1.00  0.84           H  
ATOM   4297 2HB  ALA A 289      26.155   7.924  17.695  1.00  0.84           H  
ATOM   4298 3HB  ALA A 289      24.545   7.357  17.206  1.00  0.84           H  
ATOM   4299  N   LYS A 290      22.942  11.095  17.724  1.00  0.89           N  
ATOM   4300  CA  LYS A 290      21.602  11.646  17.519  1.00  0.89           C  
ATOM   4301  C   LYS A 290      21.081  11.629  16.100  1.00  0.89           C  
ATOM   4302  O   LYS A 290      19.881  11.489  15.902  1.00  0.89           O  
ATOM   4303  CB  LYS A 290      21.561  13.085  18.025  1.00  0.89           C  
ATOM   4304  CG  LYS A 290      21.637  13.189  19.541  1.00  0.89           C  
ATOM   4305  CD  LYS A 290      21.625  14.626  20.021  1.00  0.89           C  
ATOM   4306  CE  LYS A 290      21.722  14.683  21.540  1.00  0.89           C  
ATOM   4307  NZ  LYS A 290      21.752  16.083  22.046  1.00  0.89           N  
ATOM   4308  H   LYS A 290      23.622  11.607  18.288  1.00  0.89           H  
ATOM   4309  HA  LYS A 290      20.911  11.059  18.126  1.00  0.89           H  
ATOM   4310 1HB  LYS A 290      22.389  13.651  17.599  1.00  0.89           H  
ATOM   4311 2HB  LYS A 290      20.636  13.557  17.704  1.00  0.89           H  
ATOM   4312 1HG  LYS A 290      20.789  12.657  19.983  1.00  0.89           H  
ATOM   4313 2HG  LYS A 290      22.550  12.711  19.890  1.00  0.89           H  
ATOM   4314 1HD  LYS A 290      22.473  15.161  19.591  1.00  0.89           H  
ATOM   4315 2HD  LYS A 290      20.705  15.115  19.702  1.00  0.89           H  
ATOM   4316 1HE  LYS A 290      20.864  14.166  21.968  1.00  0.89           H  
ATOM   4317 2HE  LYS A 290      22.633  14.171  21.855  1.00  0.89           H  
ATOM   4318 1HZ  LYS A 290      21.818  16.075  23.054  1.00  0.89           H  
ATOM   4319 2HZ  LYS A 290      22.554  16.564  21.660  1.00  0.89           H  
ATOM   4320 3HZ  LYS A 290      20.908  16.561  21.767  1.00  0.89           H  
ATOM   4321  N   GLY A 291      21.951  11.798  15.118  1.00  0.92           N  
ATOM   4322  CA  GLY A 291      21.523  11.819  13.721  1.00  0.92           C  
ATOM   4323  C   GLY A 291      21.815  10.513  12.987  1.00  0.92           C  
ATOM   4324  O   GLY A 291      21.803  10.488  11.752  1.00  0.92           O  
ATOM   4325  H   GLY A 291      22.930  11.901  15.346  1.00  0.92           H  
ATOM   4326 1HA  GLY A 291      20.454  12.022  13.679  1.00  0.92           H  
ATOM   4327 2HA  GLY A 291      22.018  12.640  13.205  1.00  0.92           H  
ATOM   4328  N   ASN A 292      22.123   9.442  13.736  1.00  0.92           N  
ATOM   4329  CA  ASN A 292      22.589   8.212  13.107  1.00  0.92           C  
ATOM   4330  C   ASN A 292      21.862   6.912  13.540  1.00  0.92           C  
ATOM   4331  O   ASN A 292      20.945   6.934  14.368  1.00  0.92           O  
ATOM   4332  CB  ASN A 292      24.056   8.139  13.374  1.00  0.92           C  
ATOM   4333  CG  ASN A 292      24.850   9.463  12.921  1.00  0.92           C  
ATOM   4334  OD1 ASN A 292      25.089   9.792  11.742  1.00  0.92           O  
ATOM   4335  ND2 ASN A 292      25.265  10.203  13.912  1.00  0.92           N  
ATOM   4336  H   ASN A 292      22.091   9.495  14.755  1.00  0.92           H  
ATOM   4337  HA  ASN A 292      22.423   8.300  12.038  1.00  0.92           H  
ATOM   4338 1HB  ASN A 292      24.212   7.963  14.427  1.00  0.92           H  
ATOM   4339 2HB  ASN A 292      24.437   7.297  12.855  1.00  0.92           H  
ATOM   4340 1HD2 ASN A 292      25.787  11.038  13.739  1.00  0.92           H  
ATOM   4341 2HD2 ASN A 292      25.106   9.916  14.854  1.00  0.92           H  
ATOM   4342  N   ILE A 293      22.293   5.771  12.952  1.00  0.91           N  
ATOM   4343  CA  ILE A 293      21.646   4.442  13.074  1.00  0.91           C  
ATOM   4344  C   ILE A 293      22.438   3.301  13.760  1.00  0.91           C  
ATOM   4345  O   ILE A 293      23.611   3.414  14.070  1.00  0.91           O  
ATOM   4346  CB  ILE A 293      21.272   3.980  11.648  1.00  0.91           C  
ATOM   4347  CG1 ILE A 293      22.588   3.876  10.807  1.00  0.91           C  
ATOM   4348  CG2 ILE A 293      20.275   4.906  11.027  1.00  0.91           C  
ATOM   4349  CD1 ILE A 293      22.426   3.296   9.435  1.00  0.91           C  
ATOM   4350  H   ILE A 293      23.086   5.842  12.332  1.00  0.91           H  
ATOM   4351  HA  ILE A 293      20.724   4.585  13.642  1.00  0.91           H  
ATOM   4352  HB  ILE A 293      20.840   2.983  11.687  1.00  0.91           H  
ATOM   4353 1HG1 ILE A 293      23.028   4.870  10.714  1.00  0.91           H  
ATOM   4354 2HG1 ILE A 293      23.283   3.238  11.346  1.00  0.91           H  
ATOM   4355 1HG2 ILE A 293      20.047   4.544  10.040  1.00  0.91           H  
ATOM   4356 2HG2 ILE A 293      19.372   4.921  11.629  1.00  0.91           H  
ATOM   4357 3HG2 ILE A 293      20.682   5.899  10.967  1.00  0.91           H  
ATOM   4358 1HD1 ILE A 293      23.396   3.256   8.942  1.00  0.91           H  
ATOM   4359 2HD1 ILE A 293      22.018   2.298   9.511  1.00  0.91           H  
ATOM   4360 3HD1 ILE A 293      21.756   3.925   8.856  1.00  0.91           H  
ATOM   4361  N   HIS A 294      21.763   2.171  13.951  1.00  0.89           N  
ATOM   4362  CA  HIS A 294      22.279   0.983  14.652  1.00  0.89           C  
ATOM   4363  C   HIS A 294      23.618   0.407  14.157  1.00  0.89           C  
ATOM   4364  O   HIS A 294      24.519   0.125  14.944  1.00  0.89           O  
ATOM   4365  CB  HIS A 294      21.227  -0.128  14.528  1.00  0.89           C  
ATOM   4366  CG  HIS A 294      21.536  -1.363  15.258  1.00  0.89           C  
ATOM   4367  ND1 HIS A 294      21.443  -1.428  16.613  1.00  0.89           N  
ATOM   4368  CD2 HIS A 294      21.905  -2.596  14.840  1.00  0.89           C  
ATOM   4369  CE1 HIS A 294      21.747  -2.634  17.019  1.00  0.89           C  
ATOM   4370  NE2 HIS A 294      22.030  -3.382  15.965  1.00  0.89           N  
ATOM   4371  H   HIS A 294      20.806   2.142  13.645  1.00  0.89           H  
ATOM   4372  HA  HIS A 294      22.398   1.225  15.710  1.00  0.89           H  
ATOM   4373 1HB  HIS A 294      20.270   0.245  14.896  1.00  0.89           H  
ATOM   4374 2HB  HIS A 294      21.092  -0.386  13.480  1.00  0.89           H  
ATOM   4375  HD1 HIS A 294      21.136  -0.633  17.197  1.00  0.89           H  
ATOM   4376  HD2 HIS A 294      22.090  -3.016  13.852  1.00  0.89           H  
ATOM   4377  HE1 HIS A 294      21.746  -2.876  18.062  1.00  0.89           H  
ATOM   4378  N   GLY A 295      23.760   0.212  12.850  1.00  0.88           N  
ATOM   4379  CA  GLY A 295      24.972  -0.417  12.315  1.00  0.88           C  
ATOM   4380  C   GLY A 295      26.071   0.587  12.001  1.00  0.88           C  
ATOM   4381  O   GLY A 295      27.120   0.230  11.464  1.00  0.88           O  
ATOM   4382  H   GLY A 295      23.018   0.481  12.224  1.00  0.88           H  
ATOM   4383 1HA  GLY A 295      25.344  -1.146  13.035  1.00  0.88           H  
ATOM   4384 2HA  GLY A 295      24.725  -0.971  11.413  1.00  0.88           H  
ATOM   4385  N   PHE A 296      25.839   1.837  12.361  1.00  0.88           N  
ATOM   4386  CA  PHE A 296      26.683   2.978  12.056  1.00  0.88           C  
ATOM   4387  C   PHE A 296      28.166   2.804  12.313  1.00  0.88           C  
ATOM   4388  O   PHE A 296      28.982   3.147  11.462  1.00  0.88           O  
ATOM   4389  CB  PHE A 296      26.090   4.103  12.847  1.00  0.88           C  
ATOM   4390  CG  PHE A 296      26.659   5.361  12.855  1.00  0.88           C  
ATOM   4391  CD1 PHE A 296      26.595   6.149  11.747  1.00  0.88           C  
ATOM   4392  CD2 PHE A 296      27.156   5.855  14.030  1.00  0.88           C  
ATOM   4393  CE1 PHE A 296      27.055   7.409  11.815  1.00  0.88           C  
ATOM   4394  CE2 PHE A 296      27.596   7.109  14.108  1.00  0.88           C  
ATOM   4395  CZ  PHE A 296      27.554   7.899  13.005  1.00  0.88           C  
ATOM   4396  H   PHE A 296      24.986   2.053  12.882  1.00  0.88           H  
ATOM   4397  HA  PHE A 296      26.557   3.212  11.001  1.00  0.88           H  
ATOM   4398 1HB  PHE A 296      25.098   4.247  12.479  1.00  0.88           H  
ATOM   4399 2HB  PHE A 296      26.007   3.782  13.884  1.00  0.88           H  
ATOM   4400  HD1 PHE A 296      26.172   5.760  10.823  1.00  0.88           H  
ATOM   4401  HD2 PHE A 296      27.166   5.226  14.908  1.00  0.88           H  
ATOM   4402  HE1 PHE A 296      27.015   8.035  10.958  1.00  0.88           H  
ATOM   4403  HE2 PHE A 296      27.967   7.498  15.043  1.00  0.88           H  
ATOM   4404  HZ  PHE A 296      27.912   8.932  13.071  1.00  0.88           H  
ATOM   4405  N   ILE A 297      28.537   2.256  13.450  1.00  0.90           N  
ATOM   4406  CA  ILE A 297      29.947   2.123  13.798  1.00  0.90           C  
ATOM   4407  C   ILE A 297      30.728   1.150  12.892  1.00  0.90           C  
ATOM   4408  O   ILE A 297      31.959   1.151  12.915  1.00  0.90           O  
ATOM   4409  CB  ILE A 297      30.061   1.715  15.268  1.00  0.90           C  
ATOM   4410  CG1 ILE A 297      29.469   0.363  15.472  1.00  0.90           C  
ATOM   4411  CG2 ILE A 297      29.330   2.742  16.103  1.00  0.90           C  
ATOM   4412  CD1 ILE A 297      29.664  -0.184  16.824  1.00  0.90           C  
ATOM   4413  H   ILE A 297      27.825   1.947  14.098  1.00  0.90           H  
ATOM   4414  HA  ILE A 297      30.405   3.104  13.694  1.00  0.90           H  
ATOM   4415  HB  ILE A 297      31.093   1.669  15.561  1.00  0.90           H  
ATOM   4416 1HG1 ILE A 297      28.401   0.395  15.246  1.00  0.90           H  
ATOM   4417 2HG1 ILE A 297      29.947  -0.308  14.799  1.00  0.90           H  
ATOM   4418 1HG2 ILE A 297      29.391   2.474  17.151  1.00  0.90           H  
ATOM   4419 2HG2 ILE A 297      29.765   3.722  15.953  1.00  0.90           H  
ATOM   4420 3HG2 ILE A 297      28.300   2.760  15.783  1.00  0.90           H  
ATOM   4421 1HD1 ILE A 297      29.223  -1.166  16.862  1.00  0.90           H  
ATOM   4422 2HD1 ILE A 297      30.715  -0.251  17.053  1.00  0.90           H  
ATOM   4423 3HD1 ILE A 297      29.179   0.460  17.529  1.00  0.90           H  
ATOM   4424  N   THR A 298      30.016   0.339  12.082  1.00  0.92           N  
ATOM   4425  CA  THR A 298      30.637  -0.611  11.158  1.00  0.92           C  
ATOM   4426  C   THR A 298      30.458  -0.142   9.712  1.00  0.92           C  
ATOM   4427  O   THR A 298      30.768  -0.860   8.763  1.00  0.92           O  
ATOM   4428  CB  THR A 298      30.030  -2.023  11.294  1.00  0.92           C  
ATOM   4429  OG1 THR A 298      28.626  -1.990  10.964  1.00  0.92           O  
ATOM   4430  CG2 THR A 298      30.178  -2.518  12.704  1.00  0.92           C  
ATOM   4431  H   THR A 298      28.997   0.391  12.080  1.00  0.92           H  
ATOM   4432  HA  THR A 298      31.706  -0.666  11.368  1.00  0.92           H  
ATOM   4433  HB  THR A 298      30.548  -2.707  10.619  1.00  0.92           H  
ATOM   4434  HG1 THR A 298      28.239  -1.115  11.205  1.00  0.92           H  
ATOM   4435 1HG2 THR A 298      29.747  -3.510  12.767  1.00  0.92           H  
ATOM   4436 2HG2 THR A 298      31.234  -2.554  12.977  1.00  0.92           H  
ATOM   4437 3HG2 THR A 298      29.651  -1.865  13.362  1.00  0.92           H  
ATOM   4438  N   LEU A 299      29.917   1.057   9.549  1.00  0.95           N  
ATOM   4439  CA  LEU A 299      29.626   1.635   8.252  1.00  0.95           C  
ATOM   4440  C   LEU A 299      30.434   2.901   8.032  1.00  0.95           C  
ATOM   4441  O   LEU A 299      29.979   3.801   7.336  1.00  0.95           O  
ATOM   4442  CB  LEU A 299      28.135   1.959   8.176  1.00  0.95           C  
ATOM   4443  CG  LEU A 299      27.175   0.787   8.237  1.00  0.95           C  
ATOM   4444  CD1 LEU A 299      25.788   1.325   8.428  1.00  0.95           C  
ATOM   4445  CD2 LEU A 299      27.281  -0.006   6.964  1.00  0.95           C  
ATOM   4446  H   LEU A 299      29.684   1.624  10.362  1.00  0.95           H  
ATOM   4447  HA  LEU A 299      29.881   0.914   7.482  1.00  0.95           H  
ATOM   4448 1HB  LEU A 299      27.896   2.624   9.001  1.00  0.95           H  
ATOM   4449 2HB  LEU A 299      27.940   2.492   7.252  1.00  0.95           H  
ATOM   4450  HG  LEU A 299      27.413   0.141   9.070  1.00  0.95           H  
ATOM   4451 1HD1 LEU A 299      25.081   0.502   8.463  1.00  0.95           H  
ATOM   4452 2HD1 LEU A 299      25.733   1.882   9.346  1.00  0.95           H  
ATOM   4453 3HD1 LEU A 299      25.557   1.982   7.612  1.00  0.95           H  
ATOM   4454 1HD2 LEU A 299      26.589  -0.837   6.998  1.00  0.95           H  
ATOM   4455 2HD2 LEU A 299      27.047   0.626   6.117  1.00  0.95           H  
ATOM   4456 3HD2 LEU A 299      28.296  -0.384   6.868  1.00  0.95           H  
ATOM   4457  N   ARG A 300      31.631   2.957   8.615  1.00  0.97           N  
ATOM   4458  CA  ARG A 300      32.504   4.138   8.592  1.00  0.97           C  
ATOM   4459  C   ARG A 300      32.955   4.637   7.226  1.00  0.97           C  
ATOM   4460  O   ARG A 300      33.307   5.809   7.086  1.00  0.97           O  
ATOM   4461  CB  ARG A 300      33.731   3.871   9.455  1.00  0.97           C  
ATOM   4462  CG  ARG A 300      33.499   3.791  10.977  1.00  0.97           C  
ATOM   4463  CD  ARG A 300      34.732   3.347  11.653  1.00  0.97           C  
ATOM   4464  NE  ARG A 300      35.027   1.970  11.292  1.00  0.97           N  
ATOM   4465  CZ  ARG A 300      36.250   1.417  11.269  1.00  0.97           C  
ATOM   4466  NH1 ARG A 300      37.315   2.119  11.586  1.00  0.97           N  
ATOM   4467  NH2 ARG A 300      36.400   0.162  10.900  1.00  0.97           N  
ATOM   4468  H   ARG A 300      31.935   2.145   9.134  1.00  0.97           H  
ATOM   4469  HA  ARG A 300      31.956   4.949   9.015  1.00  0.97           H  
ATOM   4470 1HB  ARG A 300      34.154   2.927   9.175  1.00  0.97           H  
ATOM   4471 2HB  ARG A 300      34.481   4.636   9.266  1.00  0.97           H  
ATOM   4472 1HG  ARG A 300      33.259   4.779  11.364  1.00  0.97           H  
ATOM   4473 2HG  ARG A 300      32.689   3.098  11.204  1.00  0.97           H  
ATOM   4474 1HD  ARG A 300      35.569   3.975  11.353  1.00  0.97           H  
ATOM   4475 2HD  ARG A 300      34.594   3.403  12.733  1.00  0.97           H  
ATOM   4476  HE  ARG A 300      34.242   1.374  11.036  1.00  0.97           H  
ATOM   4477 1HH1 ARG A 300      37.231   3.086  11.864  1.00  0.97           H  
ATOM   4478 2HH1 ARG A 300      38.232   1.677  11.539  1.00  0.97           H  
ATOM   4479 1HH2 ARG A 300      35.585  -0.421  10.615  1.00  0.97           H  
ATOM   4480 2HH2 ARG A 300      37.329  -0.235  10.866  1.00  0.97           H  
ATOM   4481  N   LYS A 301      32.960   3.775   6.220  1.00  0.99           N  
ATOM   4482  CA  LYS A 301      33.332   4.200   4.888  1.00  0.99           C  
ATOM   4483  C   LYS A 301      32.088   4.831   4.270  1.00  0.99           C  
ATOM   4484  O   LYS A 301      32.132   5.915   3.688  1.00  0.99           O  
ATOM   4485  CB  LYS A 301      33.799   3.001   4.062  1.00  0.99           C  
ATOM   4486  CG  LYS A 301      34.303   3.296   2.680  1.00  0.99           C  
ATOM   4487  CD  LYS A 301      34.800   2.006   2.030  1.00  0.99           C  
ATOM   4488  CE  LYS A 301      35.290   2.231   0.617  1.00  0.99           C  
ATOM   4489  NZ  LYS A 301      35.715   0.955  -0.019  1.00  0.99           N  
ATOM   4490  H   LYS A 301      32.665   2.817   6.356  1.00  0.99           H  
ATOM   4491  HA  LYS A 301      34.121   4.948   4.945  1.00  0.99           H  
ATOM   4492 1HB  LYS A 301      34.566   2.454   4.602  1.00  0.99           H  
ATOM   4493 2HB  LYS A 301      32.970   2.328   3.913  1.00  0.99           H  
ATOM   4494 1HG  LYS A 301      33.493   3.714   2.080  1.00  0.99           H  
ATOM   4495 2HG  LYS A 301      35.115   4.016   2.729  1.00  0.99           H  
ATOM   4496 1HD  LYS A 301      35.610   1.590   2.626  1.00  0.99           H  
ATOM   4497 2HD  LYS A 301      33.985   1.279   2.011  1.00  0.99           H  
ATOM   4498 1HE  LYS A 301      34.490   2.674   0.025  1.00  0.99           H  
ATOM   4499 2HE  LYS A 301      36.137   2.916   0.637  1.00  0.99           H  
ATOM   4500 1HZ  LYS A 301      36.037   1.134  -0.958  1.00  0.99           H  
ATOM   4501 2HZ  LYS A 301      36.457   0.538   0.520  1.00  0.99           H  
ATOM   4502 3HZ  LYS A 301      34.927   0.319  -0.048  1.00  0.99           H  
ATOM   4503  N   ALA A 302      30.965   4.120   4.410  1.00  1.00           N  
ATOM   4504  CA  ALA A 302      29.683   4.574   3.858  1.00  1.00           C  
ATOM   4505  C   ALA A 302      29.184   5.871   4.503  1.00  1.00           C  
ATOM   4506  O   ALA A 302      28.646   6.743   3.818  1.00  1.00           O  
ATOM   4507  CB  ALA A 302      28.612   3.507   4.039  1.00  1.00           C  
ATOM   4508  H   ALA A 302      31.035   3.238   4.917  1.00  1.00           H  
ATOM   4509  HA  ALA A 302      29.826   4.762   2.796  1.00  1.00           H  
ATOM   4510 1HB  ALA A 302      27.686   3.862   3.601  1.00  1.00           H  
ATOM   4511 2HB  ALA A 302      28.911   2.598   3.549  1.00  1.00           H  
ATOM   4512 3HB  ALA A 302      28.462   3.320   5.099  1.00  1.00           H  
ATOM   4513  N   ILE A 303      29.358   5.984   5.819  1.00  1.02           N  
ATOM   4514  CA  ILE A 303      28.895   7.129   6.588  1.00  1.02           C  
ATOM   4515  C   ILE A 303      30.027   7.708   7.464  1.00  1.02           C  
ATOM   4516  O   ILE A 303      30.138   7.338   8.641  1.00  1.02           O  
ATOM   4517  CB  ILE A 303      27.744   6.737   7.530  1.00  1.02           C  
ATOM   4518  CG1 ILE A 303      26.588   6.019   6.787  1.00  1.02           C  
ATOM   4519  CG2 ILE A 303      27.230   8.000   8.158  1.00  1.02           C  
ATOM   4520  CD1 ILE A 303      25.550   5.427   7.735  1.00  1.02           C  
ATOM   4521  H   ILE A 303      29.811   5.225   6.313  1.00  1.02           H  
ATOM   4522  HA  ILE A 303      28.516   7.882   5.904  1.00  1.02           H  
ATOM   4523  HB  ILE A 303      28.117   6.060   8.306  1.00  1.02           H  
ATOM   4524 1HG1 ILE A 303      26.091   6.735   6.126  1.00  1.02           H  
ATOM   4525 2HG1 ILE A 303      26.986   5.207   6.186  1.00  1.02           H  
ATOM   4526 1HG2 ILE A 303      26.434   7.761   8.836  1.00  1.02           H  
ATOM   4527 2HG2 ILE A 303      28.038   8.481   8.692  1.00  1.02           H  
ATOM   4528 3HG2 ILE A 303      26.856   8.668   7.384  1.00  1.02           H  
ATOM   4529 1HD1 ILE A 303      24.771   4.948   7.170  1.00  1.02           H  
ATOM   4530 2HD1 ILE A 303      26.029   4.691   8.384  1.00  1.02           H  
ATOM   4531 3HD1 ILE A 303      25.121   6.205   8.335  1.00  1.02           H  
ATOM   4532  N   PRO A 304      30.820   8.671   6.960  1.00  1.03           N  
ATOM   4533  CA  PRO A 304      31.987   9.269   7.605  1.00  1.03           C  
ATOM   4534  C   PRO A 304      31.711   9.886   8.979  1.00  1.03           C  
ATOM   4535  O   PRO A 304      32.620  10.006   9.805  1.00  1.03           O  
ATOM   4536  CB  PRO A 304      32.389  10.359   6.602  1.00  1.03           C  
ATOM   4537  CG  PRO A 304      31.869   9.865   5.272  1.00  1.03           C  
ATOM   4538  CD  PRO A 304      30.577   9.173   5.593  1.00  1.03           C  
ATOM   4539  HA  PRO A 304      32.777   8.503   7.679  1.00  1.03           H  
ATOM   4540 1HB  PRO A 304      31.955  11.326   6.900  1.00  1.03           H  
ATOM   4541 2HB  PRO A 304      33.481  10.482   6.606  1.00  1.03           H  
ATOM   4542 1HG  PRO A 304      31.737  10.708   4.577  1.00  1.03           H  
ATOM   4543 2HG  PRO A 304      32.597   9.179   4.807  1.00  1.03           H  
ATOM   4544 1HD  PRO A 304      29.730   9.880   5.568  1.00  1.03           H  
ATOM   4545 2HD  PRO A 304      30.464   8.352   4.877  1.00  1.03           H  
ATOM   4546  N   SER A 305      30.453  10.245   9.264  1.00  1.04           N  
ATOM   4547  CA  SER A 305      30.113  10.837  10.562  1.00  1.04           C  
ATOM   4548  C   SER A 305      30.398   9.860  11.705  1.00  1.04           C  
ATOM   4549  O   SER A 305      30.614  10.272  12.854  1.00  1.04           O  
ATOM   4550  CB  SER A 305      28.648  11.273  10.593  1.00  1.04           C  
ATOM   4551  OG  SER A 305      27.785  10.174  10.510  1.00  1.04           O  
ATOM   4552  H   SER A 305      29.727  10.129   8.575  1.00  1.04           H  
ATOM   4553  HA  SER A 305      30.735  11.721  10.709  1.00  1.04           H  
ATOM   4554 1HB  SER A 305      28.455  11.819  11.516  1.00  1.04           H  
ATOM   4555 2HB  SER A 305      28.467  11.943   9.769  1.00  1.04           H  
ATOM   4556  HG  SER A 305      26.956  10.382  11.009  1.00  1.04           H  
ATOM   4557  N   SER A 306      30.457   8.563  11.382  1.00  1.03           N  
ATOM   4558  CA  SER A 306      30.725   7.551  12.379  1.00  1.03           C  
ATOM   4559  C   SER A 306      32.162   7.496  12.775  1.00  1.03           C  
ATOM   4560  O   SER A 306      32.492   6.896  13.786  1.00  1.03           O  
ATOM   4561  CB  SER A 306      30.326   6.203  11.881  1.00  1.03           C  
ATOM   4562  OG  SER A 306      31.105   5.875  10.847  1.00  1.03           O  
ATOM   4563  H   SER A 306      30.303   8.269  10.416  1.00  1.03           H  
ATOM   4564  HA  SER A 306      30.174   7.787  13.276  1.00  1.03           H  
ATOM   4565 1HB  SER A 306      30.431   5.465  12.675  1.00  1.03           H  
ATOM   4566 2HB  SER A 306      29.338   6.185  11.555  1.00  1.03           H  
ATOM   4567  HG  SER A 306      30.779   6.409  10.078  1.00  1.03           H  
ATOM   4568  N   VAL A 307      33.045   8.117  12.018  1.00  1.02           N  
ATOM   4569  CA  VAL A 307      34.413   8.065  12.446  1.00  1.02           C  
ATOM   4570  C   VAL A 307      34.492   8.938  13.676  1.00  1.02           C  
ATOM   4571  O   VAL A 307      35.021   8.539  14.705  1.00  1.02           O  
ATOM   4572  CB  VAL A 307      35.358   8.545  11.350  1.00  1.02           C  
ATOM   4573  CG1 VAL A 307      36.784   8.614  11.907  1.00  1.02           C  
ATOM   4574  CG2 VAL A 307      35.259   7.584  10.158  1.00  1.02           C  
ATOM   4575  H   VAL A 307      32.777   8.634  11.183  1.00  1.02           H  
ATOM   4576  HA  VAL A 307      34.673   7.040  12.713  1.00  1.02           H  
ATOM   4577  HB  VAL A 307      35.071   9.549  11.033  1.00  1.02           H  
ATOM   4578 1HG1 VAL A 307      37.462   8.965  11.130  1.00  1.02           H  
ATOM   4579 2HG1 VAL A 307      36.809   9.305  12.750  1.00  1.02           H  
ATOM   4580 3HG1 VAL A 307      37.096   7.624  12.241  1.00  1.02           H  
ATOM   4581 1HG2 VAL A 307      35.923   7.918   9.362  1.00  1.02           H  
ATOM   4582 2HG2 VAL A 307      35.547   6.585  10.476  1.00  1.02           H  
ATOM   4583 3HG2 VAL A 307      34.228   7.567   9.789  1.00  1.02           H  
ATOM   4584  N   GLY A 308      33.882  10.118  13.593  1.00  0.99           N  
ATOM   4585  CA  GLY A 308      33.856  11.040  14.716  1.00  0.99           C  
ATOM   4586  C   GLY A 308      33.237  10.377  15.944  1.00  0.99           C  
ATOM   4587  O   GLY A 308      33.865  10.317  17.009  1.00  0.99           O  
ATOM   4588  H   GLY A 308      33.434  10.377  12.724  1.00  0.99           H  
ATOM   4589 1HA  GLY A 308      34.869  11.370  14.942  1.00  0.99           H  
ATOM   4590 2HA  GLY A 308      33.275  11.921  14.444  1.00  0.99           H  
ATOM   4591  N   ASP A 309      32.011   9.864  15.795  1.00  0.96           N  
ATOM   4592  CA  ASP A 309      31.330   9.223  16.921  1.00  0.96           C  
ATOM   4593  C   ASP A 309      32.061   8.006  17.500  1.00  0.96           C  
ATOM   4594  O   ASP A 309      32.093   7.838  18.727  1.00  0.96           O  
ATOM   4595  CB  ASP A 309      29.905   8.856  16.530  1.00  0.96           C  
ATOM   4596  CG  ASP A 309      28.939  10.079  16.486  1.00  0.96           C  
ATOM   4597  OD1 ASP A 309      29.281  11.108  17.027  1.00  0.96           O  
ATOM   4598  OD2 ASP A 309      27.891   9.972  15.889  1.00  0.96           O  
ATOM   4599  H   ASP A 309      31.548   9.933  14.883  1.00  0.96           H  
ATOM   4600  HA  ASP A 309      31.258   9.965  17.717  1.00  0.96           H  
ATOM   4601 1HB  ASP A 309      29.937   8.405  15.547  1.00  0.96           H  
ATOM   4602 2HB  ASP A 309      29.512   8.112  17.221  1.00  0.96           H  
ATOM   4603  N   VAL A 310      32.677   7.177  16.654  1.00  0.92           N  
ATOM   4604  CA  VAL A 310      33.413   6.030  17.163  1.00  0.92           C  
ATOM   4605  C   VAL A 310      34.652   6.481  17.924  1.00  0.92           C  
ATOM   4606  O   VAL A 310      34.923   5.961  19.008  1.00  0.92           O  
ATOM   4607  CB  VAL A 310      33.790   5.052  16.047  1.00  0.92           C  
ATOM   4608  CG1 VAL A 310      34.700   4.007  16.592  1.00  0.92           C  
ATOM   4609  CG2 VAL A 310      32.547   4.357  15.531  1.00  0.92           C  
ATOM   4610  H   VAL A 310      32.633   7.317  15.645  1.00  0.92           H  
ATOM   4611  HA  VAL A 310      32.765   5.494  17.855  1.00  0.92           H  
ATOM   4612  HB  VAL A 310      34.298   5.599  15.246  1.00  0.92           H  
ATOM   4613 1HG1 VAL A 310      34.977   3.312  15.801  1.00  0.92           H  
ATOM   4614 2HG1 VAL A 310      35.578   4.478  16.981  1.00  0.92           H  
ATOM   4615 3HG1 VAL A 310      34.195   3.468  17.395  1.00  0.92           H  
ATOM   4616 1HG2 VAL A 310      32.816   3.655  14.740  1.00  0.92           H  
ATOM   4617 2HG2 VAL A 310      32.094   3.822  16.358  1.00  0.92           H  
ATOM   4618 3HG2 VAL A 310      31.841   5.075  15.142  1.00  0.92           H  
ATOM   4619  N   MET A 311      35.394   7.469  17.389  1.00  0.88           N  
ATOM   4620  CA  MET A 311      36.576   7.949  18.099  1.00  0.88           C  
ATOM   4621  C   MET A 311      36.147   8.549  19.433  1.00  0.88           C  
ATOM   4622  O   MET A 311      36.840   8.392  20.441  1.00  0.88           O  
ATOM   4623  CB  MET A 311      37.333   9.011  17.292  1.00  0.88           C  
ATOM   4624  CG  MET A 311      37.967   8.530  15.991  1.00  0.88           C  
ATOM   4625  SD  MET A 311      39.114   7.219  16.211  1.00  0.88           S  
ATOM   4626  CE  MET A 311      37.998   5.894  15.784  1.00  0.88           C  
ATOM   4627  H   MET A 311      35.144   7.879  16.486  1.00  0.88           H  
ATOM   4628  HA  MET A 311      37.235   7.106  18.296  1.00  0.88           H  
ATOM   4629 1HB  MET A 311      36.634   9.809  17.025  1.00  0.88           H  
ATOM   4630 2HB  MET A 311      38.111   9.453  17.910  1.00  0.88           H  
ATOM   4631 1HG  MET A 311      37.212   8.175  15.329  1.00  0.88           H  
ATOM   4632 2HG  MET A 311      38.476   9.360  15.505  1.00  0.88           H  
ATOM   4633 1HE  MET A 311      38.508   4.941  15.848  1.00  0.88           H  
ATOM   4634 2HE  MET A 311      37.173   5.911  16.471  1.00  0.88           H  
ATOM   4635 3HE  MET A 311      37.630   6.040  14.769  1.00  0.88           H  
ATOM   4636  N   GLY A 312      34.973   9.187  19.446  1.00  0.85           N  
ATOM   4637  CA  GLY A 312      34.398   9.763  20.648  1.00  0.85           C  
ATOM   4638  C   GLY A 312      34.197   8.678  21.696  1.00  0.85           C  
ATOM   4639  O   GLY A 312      34.635   8.819  22.842  1.00  0.85           O  
ATOM   4640  H   GLY A 312      34.466   9.310  18.568  1.00  0.85           H  
ATOM   4641 1HA  GLY A 312      35.053  10.542  21.034  1.00  0.85           H  
ATOM   4642 2HA  GLY A 312      33.443  10.222  20.398  1.00  0.85           H  
ATOM   4643  N   ALA A 313      33.524   7.591  21.301  1.00  0.82           N  
ATOM   4644  CA  ALA A 313      33.274   6.475  22.204  1.00  0.82           C  
ATOM   4645  C   ALA A 313      34.569   5.886  22.728  1.00  0.82           C  
ATOM   4646  O   ALA A 313      34.674   5.549  23.911  1.00  0.82           O  
ATOM   4647  CB  ALA A 313      32.516   5.389  21.479  1.00  0.82           C  
ATOM   4648  H   ALA A 313      33.173   7.551  20.341  1.00  0.82           H  
ATOM   4649  HA  ALA A 313      32.693   6.842  23.047  1.00  0.82           H  
ATOM   4650 1HB  ALA A 313      32.319   4.564  22.160  1.00  0.82           H  
ATOM   4651 2HB  ALA A 313      31.579   5.796  21.105  1.00  0.82           H  
ATOM   4652 3HB  ALA A 313      33.114   5.031  20.640  1.00  0.82           H  
ATOM   4653  N   PHE A 314      35.570   5.788  21.859  1.00  0.79           N  
ATOM   4654  CA  PHE A 314      36.846   5.245  22.269  1.00  0.79           C  
ATOM   4655  C   PHE A 314      37.526   6.167  23.271  1.00  0.79           C  
ATOM   4656  O   PHE A 314      38.089   5.700  24.262  1.00  0.79           O  
ATOM   4657  CB  PHE A 314      37.731   5.019  21.058  1.00  0.79           C  
ATOM   4658  CG  PHE A 314      37.287   3.863  20.193  1.00  0.79           C  
ATOM   4659  CD1 PHE A 314      36.359   2.945  20.661  1.00  0.79           C  
ATOM   4660  CD2 PHE A 314      37.792   3.693  18.914  1.00  0.79           C  
ATOM   4661  CE1 PHE A 314      35.950   1.903  19.867  1.00  0.79           C  
ATOM   4662  CE2 PHE A 314      37.389   2.643  18.125  1.00  0.79           C  
ATOM   4663  CZ  PHE A 314      36.464   1.747  18.602  1.00  0.79           C  
ATOM   4664  H   PHE A 314      35.428   6.069  20.887  1.00  0.79           H  
ATOM   4665  HA  PHE A 314      36.672   4.285  22.752  1.00  0.79           H  
ATOM   4666 1HB  PHE A 314      37.728   5.916  20.446  1.00  0.79           H  
ATOM   4667 2HB  PHE A 314      38.747   4.844  21.373  1.00  0.79           H  
ATOM   4668  HD1 PHE A 314      35.946   3.062  21.664  1.00  0.79           H  
ATOM   4669  HD2 PHE A 314      38.510   4.399  18.530  1.00  0.79           H  
ATOM   4670  HE1 PHE A 314      35.218   1.204  20.238  1.00  0.79           H  
ATOM   4671  HE2 PHE A 314      37.799   2.522  17.119  1.00  0.79           H  
ATOM   4672  HZ  PHE A 314      36.139   0.918  17.976  1.00  0.79           H  
ATOM   4673  N   ALA A 315      37.460   7.483  23.042  1.00  0.77           N  
ATOM   4674  CA  ALA A 315      38.055   8.418  23.983  1.00  0.77           C  
ATOM   4675  C   ALA A 315      37.368   8.299  25.333  1.00  0.77           C  
ATOM   4676  O   ALA A 315      38.024   8.305  26.377  1.00  0.77           O  
ATOM   4677  CB  ALA A 315      37.946   9.839  23.463  1.00  0.77           C  
ATOM   4678  H   ALA A 315      37.005   7.836  22.199  1.00  0.77           H  
ATOM   4679  HA  ALA A 315      39.100   8.160  24.107  1.00  0.77           H  
ATOM   4680 1HB  ALA A 315      38.407  10.525  24.173  1.00  0.77           H  
ATOM   4681 2HB  ALA A 315      38.451   9.910  22.500  1.00  0.77           H  
ATOM   4682 3HB  ALA A 315      36.894  10.096  23.338  1.00  0.77           H  
ATOM   4683  N   ALA A 316      36.038   8.156  25.314  1.00  0.75           N  
ATOM   4684  CA  ALA A 316      35.285   8.017  26.549  1.00  0.75           C  
ATOM   4685  C   ALA A 316      35.721   6.761  27.283  1.00  0.75           C  
ATOM   4686  O   ALA A 316      35.906   6.776  28.503  1.00  0.75           O  
ATOM   4687  CB  ALA A 316      33.806   7.981  26.253  1.00  0.75           C  
ATOM   4688  H   ALA A 316      35.543   8.172  24.420  1.00  0.75           H  
ATOM   4689  HA  ALA A 316      35.506   8.874  27.185  1.00  0.75           H  
ATOM   4690 1HB  ALA A 316      33.254   7.885  27.179  1.00  0.75           H  
ATOM   4691 2HB  ALA A 316      33.521   8.896  25.740  1.00  0.75           H  
ATOM   4692 3HB  ALA A 316      33.594   7.133  25.617  1.00  0.75           H  
ATOM   4693  N   LEU A 317      35.960   5.686  26.533  1.00  0.75           N  
ATOM   4694  CA  LEU A 317      36.416   4.454  27.139  1.00  0.75           C  
ATOM   4695  C   LEU A 317      37.778   4.664  27.765  1.00  0.75           C  
ATOM   4696  O   LEU A 317      38.005   4.220  28.889  1.00  0.75           O  
ATOM   4697  CB  LEU A 317      36.452   3.312  26.135  1.00  0.75           C  
ATOM   4698  CG  LEU A 317      36.916   1.987  26.713  1.00  0.75           C  
ATOM   4699  CD1 LEU A 317      35.960   1.559  27.856  1.00  0.75           C  
ATOM   4700  CD2 LEU A 317      36.980   0.954  25.605  1.00  0.75           C  
ATOM   4701  H   LEU A 317      35.778   5.717  25.529  1.00  0.75           H  
ATOM   4702  HA  LEU A 317      35.730   4.179  27.932  1.00  0.75           H  
ATOM   4703 1HB  LEU A 317      35.457   3.189  25.724  1.00  0.75           H  
ATOM   4704 2HB  LEU A 317      37.130   3.578  25.326  1.00  0.75           H  
ATOM   4705  HG  LEU A 317      37.897   2.121  27.125  1.00  0.75           H  
ATOM   4706 1HD1 LEU A 317      36.298   0.625  28.286  1.00  0.75           H  
ATOM   4707 2HD1 LEU A 317      35.954   2.327  28.630  1.00  0.75           H  
ATOM   4708 3HD1 LEU A 317      34.956   1.434  27.470  1.00  0.75           H  
ATOM   4709 1HD2 LEU A 317      37.341   0.017  25.981  1.00  0.75           H  
ATOM   4710 2HD2 LEU A 317      36.010   0.811  25.185  1.00  0.75           H  
ATOM   4711 3HD2 LEU A 317      37.644   1.313  24.851  1.00  0.75           H  
ATOM   4712  N   LYS A 318      38.693   5.342  27.063  1.00  0.76           N  
ATOM   4713  CA  LYS A 318      40.012   5.562  27.640  1.00  0.76           C  
ATOM   4714  C   LYS A 318      39.911   6.342  28.940  1.00  0.76           C  
ATOM   4715  O   LYS A 318      40.563   5.991  29.924  1.00  0.76           O  
ATOM   4716  CB  LYS A 318      40.934   6.322  26.681  1.00  0.76           C  
ATOM   4717  CG  LYS A 318      41.405   5.519  25.516  1.00  0.76           C  
ATOM   4718  CD  LYS A 318      42.517   6.207  24.722  1.00  0.76           C  
ATOM   4719  CE  LYS A 318      41.979   7.265  23.780  1.00  0.76           C  
ATOM   4720  NZ  LYS A 318      43.053   7.786  22.884  1.00  0.76           N  
ATOM   4721  H   LYS A 318      38.469   5.684  26.127  1.00  0.76           H  
ATOM   4722  HA  LYS A 318      40.459   4.593  27.860  1.00  0.76           H  
ATOM   4723 1HB  LYS A 318      40.404   7.192  26.292  1.00  0.76           H  
ATOM   4724 2HB  LYS A 318      41.804   6.688  27.224  1.00  0.76           H  
ATOM   4725 1HG  LYS A 318      41.732   4.530  25.836  1.00  0.76           H  
ATOM   4726 2HG  LYS A 318      40.553   5.416  24.868  1.00  0.76           H  
ATOM   4727 1HD  LYS A 318      43.208   6.680  25.417  1.00  0.76           H  
ATOM   4728 2HD  LYS A 318      43.072   5.478  24.144  1.00  0.76           H  
ATOM   4729 1HE  LYS A 318      41.184   6.829  23.168  1.00  0.76           H  
ATOM   4730 2HE  LYS A 318      41.569   8.089  24.361  1.00  0.76           H  
ATOM   4731 1HZ  LYS A 318      42.673   8.485  22.263  1.00  0.76           H  
ATOM   4732 2HZ  LYS A 318      43.792   8.195  23.438  1.00  0.76           H  
ATOM   4733 3HZ  LYS A 318      43.432   7.005  22.331  1.00  0.76           H  
ATOM   4734  N   ASP A 319      39.047   7.364  28.994  1.00  0.78           N  
ATOM   4735  CA  ASP A 319      38.923   8.104  30.246  1.00  0.78           C  
ATOM   4736  C   ASP A 319      38.447   7.187  31.364  1.00  0.78           C  
ATOM   4737  O   ASP A 319      38.989   7.220  32.469  1.00  0.78           O  
ATOM   4738  CB  ASP A 319      37.964   9.292  30.109  1.00  0.78           C  
ATOM   4739  CG  ASP A 319      38.538  10.482  29.304  1.00  0.78           C  
ATOM   4740  OD1 ASP A 319      39.727  10.517  29.067  1.00  0.78           O  
ATOM   4741  OD2 ASP A 319      37.772  11.358  28.961  1.00  0.78           O  
ATOM   4742  H   ASP A 319      38.515   7.634  28.163  1.00  0.78           H  
ATOM   4743  HA  ASP A 319      39.906   8.489  30.516  1.00  0.78           H  
ATOM   4744 1HB  ASP A 319      37.055   8.949  29.607  1.00  0.78           H  
ATOM   4745 2HB  ASP A 319      37.675   9.638  31.102  1.00  0.78           H  
ATOM   4746  N   ILE A 320      37.499   6.304  31.057  1.00  0.81           N  
ATOM   4747  CA  ILE A 320      36.990   5.369  32.052  1.00  0.81           C  
ATOM   4748  C   ILE A 320      38.025   4.345  32.493  1.00  0.81           C  
ATOM   4749  O   ILE A 320      38.138   4.046  33.683  1.00  0.81           O  
ATOM   4750  CB  ILE A 320      35.713   4.686  31.564  1.00  0.81           C  
ATOM   4751  CG1 ILE A 320      34.602   5.730  31.444  1.00  0.81           C  
ATOM   4752  CG2 ILE A 320      35.330   3.570  32.478  1.00  0.81           C  
ATOM   4753  CD1 ILE A 320      34.311   6.425  32.759  1.00  0.81           C  
ATOM   4754  H   ILE A 320      37.091   6.310  30.118  1.00  0.81           H  
ATOM   4755  HA  ILE A 320      36.718   5.950  32.933  1.00  0.81           H  
ATOM   4756  HB  ILE A 320      35.887   4.286  30.563  1.00  0.81           H  
ATOM   4757 1HG1 ILE A 320      34.889   6.479  30.714  1.00  0.81           H  
ATOM   4758 2HG1 ILE A 320      33.690   5.249  31.114  1.00  0.81           H  
ATOM   4759 1HG2 ILE A 320      34.423   3.084  32.107  1.00  0.81           H  
ATOM   4760 2HG2 ILE A 320      36.140   2.847  32.522  1.00  0.81           H  
ATOM   4761 3HG2 ILE A 320      35.155   3.977  33.470  1.00  0.81           H  
ATOM   4762 1HD1 ILE A 320      33.519   7.152  32.625  1.00  0.81           H  
ATOM   4763 2HD1 ILE A 320      34.000   5.687  33.500  1.00  0.81           H  
ATOM   4764 3HD1 ILE A 320      35.211   6.938  33.114  1.00  0.81           H  
ATOM   4765  N   ILE A 321      38.805   3.820  31.559  1.00  0.87           N  
ATOM   4766  CA  ILE A 321      39.847   2.873  31.919  1.00  0.87           C  
ATOM   4767  C   ILE A 321      40.843   3.541  32.849  1.00  0.87           C  
ATOM   4768  O   ILE A 321      41.204   2.982  33.886  1.00  0.87           O  
ATOM   4769  CB  ILE A 321      40.556   2.330  30.670  1.00  0.87           C  
ATOM   4770  CG1 ILE A 321      39.576   1.437  29.877  1.00  0.87           C  
ATOM   4771  CG2 ILE A 321      41.852   1.595  31.032  1.00  0.87           C  
ATOM   4772  CD1 ILE A 321      40.071   1.087  28.498  1.00  0.87           C  
ATOM   4773  H   ILE A 321      38.667   4.084  30.584  1.00  0.87           H  
ATOM   4774  HA  ILE A 321      39.388   2.036  32.447  1.00  0.87           H  
ATOM   4775  HB  ILE A 321      40.802   3.175  30.022  1.00  0.87           H  
ATOM   4776 1HG1 ILE A 321      39.406   0.521  30.437  1.00  0.87           H  
ATOM   4777 2HG1 ILE A 321      38.625   1.957  29.781  1.00  0.87           H  
ATOM   4778 1HG2 ILE A 321      42.336   1.245  30.121  1.00  0.87           H  
ATOM   4779 2HG2 ILE A 321      42.518   2.277  31.559  1.00  0.87           H  
ATOM   4780 3HG2 ILE A 321      41.635   0.758  31.662  1.00  0.87           H  
ATOM   4781 1HD1 ILE A 321      39.344   0.462  27.987  1.00  0.87           H  
ATOM   4782 2HD1 ILE A 321      40.228   2.002  27.924  1.00  0.87           H  
ATOM   4783 3HD1 ILE A 321      41.002   0.552  28.598  1.00  0.87           H  
ATOM   4784  N   VAL A 322      41.253   4.765  32.510  1.00  0.94           N  
ATOM   4785  CA  VAL A 322      42.188   5.489  33.350  1.00  0.94           C  
ATOM   4786  C   VAL A 322      41.607   5.781  34.727  1.00  0.94           C  
ATOM   4787  O   VAL A 322      42.282   5.558  35.734  1.00  0.94           O  
ATOM   4788  CB  VAL A 322      42.613   6.807  32.681  1.00  0.94           C  
ATOM   4789  CG1 VAL A 322      43.416   7.650  33.658  1.00  0.94           C  
ATOM   4790  CG2 VAL A 322      43.451   6.490  31.445  1.00  0.94           C  
ATOM   4791  H   VAL A 322      40.919   5.193  31.645  1.00  0.94           H  
ATOM   4792  HA  VAL A 322      43.076   4.871  33.477  1.00  0.94           H  
ATOM   4793  HB  VAL A 322      41.720   7.370  32.391  1.00  0.94           H  
ATOM   4794 1HG1 VAL A 322      43.707   8.582  33.177  1.00  0.94           H  
ATOM   4795 2HG1 VAL A 322      42.805   7.870  34.534  1.00  0.94           H  
ATOM   4796 3HG1 VAL A 322      44.308   7.104  33.964  1.00  0.94           H  
ATOM   4797 1HG2 VAL A 322      43.747   7.418  30.960  1.00  0.94           H  
ATOM   4798 2HG2 VAL A 322      44.338   5.933  31.742  1.00  0.94           H  
ATOM   4799 3HG2 VAL A 322      42.867   5.890  30.754  1.00  0.94           H  
ATOM   4800  N   GLU A 323      40.358   6.256  34.796  1.00  1.05           N  
ATOM   4801  CA  GLU A 323      39.771   6.527  36.100  1.00  1.05           C  
ATOM   4802  C   GLU A 323      39.661   5.252  36.928  1.00  1.05           C  
ATOM   4803  O   GLU A 323      39.952   5.266  38.125  1.00  1.05           O  
ATOM   4804  CB  GLU A 323      38.387   7.180  35.966  1.00  1.05           C  
ATOM   4805  CG  GLU A 323      38.404   8.641  35.467  1.00  1.05           C  
ATOM   4806  CD  GLU A 323      37.015   9.233  35.274  1.00  1.05           C  
ATOM   4807  OE1 GLU A 323      36.050   8.517  35.411  1.00  1.05           O  
ATOM   4808  OE2 GLU A 323      36.928  10.409  34.996  1.00  1.05           O  
ATOM   4809  H   GLU A 323      39.826   6.443  33.946  1.00  1.05           H  
ATOM   4810  HA  GLU A 323      40.424   7.218  36.631  1.00  1.05           H  
ATOM   4811 1HB  GLU A 323      37.786   6.598  35.262  1.00  1.05           H  
ATOM   4812 2HB  GLU A 323      37.879   7.155  36.930  1.00  1.05           H  
ATOM   4813 1HG  GLU A 323      38.943   9.248  36.193  1.00  1.05           H  
ATOM   4814 2HG  GLU A 323      38.949   8.688  34.529  1.00  1.05           H  
ATOM   4815  N   ALA A 324      39.287   4.133  36.293  1.00  1.20           N  
ATOM   4816  CA  ALA A 324      39.168   2.880  37.021  1.00  1.20           C  
ATOM   4817  C   ALA A 324      40.514   2.450  37.588  1.00  1.20           C  
ATOM   4818  O   ALA A 324      40.607   2.082  38.764  1.00  1.20           O  
ATOM   4819  CB  ALA A 324      38.625   1.796  36.109  1.00  1.20           C  
ATOM   4820  H   ALA A 324      39.049   4.160  35.303  1.00  1.20           H  
ATOM   4821  HA  ALA A 324      38.480   3.033  37.852  1.00  1.20           H  
ATOM   4822 1HB  ALA A 324      38.520   0.870  36.666  1.00  1.20           H  
ATOM   4823 2HB  ALA A 324      37.652   2.096  35.714  1.00  1.20           H  
ATOM   4824 3HB  ALA A 324      39.316   1.645  35.278  1.00  1.20           H  
ATOM   4825  N   GLU A 325      41.573   2.561  36.780  1.00  1.40           N  
ATOM   4826  CA  GLU A 325      42.905   2.193  37.239  1.00  1.40           C  
ATOM   4827  C   GLU A 325      43.372   3.151  38.328  1.00  1.40           C  
ATOM   4828  O   GLU A 325      44.017   2.733  39.293  1.00  1.40           O  
ATOM   4829  CB  GLU A 325      43.871   2.124  36.058  1.00  1.40           C  
ATOM   4830  CG  GLU A 325      43.615   0.912  35.122  1.00  1.40           C  
ATOM   4831  CD  GLU A 325      43.916  -0.416  35.797  1.00  1.40           C  
ATOM   4832  OE1 GLU A 325      45.009  -0.559  36.288  1.00  1.40           O  
ATOM   4833  OE2 GLU A 325      43.059  -1.281  35.836  1.00  1.40           O  
ATOM   4834  H   GLU A 325      41.446   2.875  35.816  1.00  1.40           H  
ATOM   4835  HA  GLU A 325      42.850   1.197  37.673  1.00  1.40           H  
ATOM   4836 1HB  GLU A 325      43.771   3.035  35.459  1.00  1.40           H  
ATOM   4837 2HB  GLU A 325      44.896   2.076  36.420  1.00  1.40           H  
ATOM   4838 1HG  GLU A 325      42.567   0.921  34.818  1.00  1.40           H  
ATOM   4839 2HG  GLU A 325      44.224   1.015  34.225  1.00  1.40           H  
ATOM   4840  N   GLY A 326      42.998   4.425  38.198  1.00  1.67           N  
ATOM   4841  CA  GLY A 326      43.311   5.442  39.183  1.00  1.67           C  
ATOM   4842  C   GLY A 326      42.736   5.020  40.524  1.00  1.67           C  
ATOM   4843  O   GLY A 326      43.455   4.958  41.525  1.00  1.67           O  
ATOM   4844  H   GLY A 326      42.492   4.710  37.362  1.00  1.67           H  
ATOM   4845 1HA  GLY A 326      44.389   5.574  39.255  1.00  1.67           H  
ATOM   4846 2HA  GLY A 326      42.873   6.391  38.871  1.00  1.67           H  
ATOM   4847  N   ASP A 327      41.436   4.712  40.547  1.00  1.99           N  
ATOM   4848  CA  ASP A 327      40.798   4.294  41.784  1.00  1.99           C  
ATOM   4849  C   ASP A 327      41.433   3.035  42.360  1.00  1.99           C  
ATOM   4850  O   ASP A 327      41.623   2.944  43.578  1.00  1.99           O  
ATOM   4851  CB  ASP A 327      39.298   4.059  41.584  1.00  1.99           C  
ATOM   4852  CG  ASP A 327      38.465   5.352  41.415  1.00  1.99           C  
ATOM   4853  OD1 ASP A 327      38.972   6.418  41.682  1.00  1.99           O  
ATOM   4854  OD2 ASP A 327      37.312   5.245  41.055  1.00  1.99           O  
ATOM   4855  H   ASP A 327      40.891   4.781  39.685  1.00  1.99           H  
ATOM   4856  HA  ASP A 327      40.918   5.083  42.512  1.00  1.99           H  
ATOM   4857 1HB  ASP A 327      39.161   3.449  40.686  1.00  1.99           H  
ATOM   4858 2HB  ASP A 327      38.904   3.493  42.424  1.00  1.99           H  
ATOM   4859  N   ARG A 328      41.817   2.079  41.504  1.00  2.38           N  
ATOM   4860  CA  ARG A 328      42.437   0.872  42.032  1.00  2.38           C  
ATOM   4861  C   ARG A 328      43.765   1.220  42.694  1.00  2.38           C  
ATOM   4862  O   ARG A 328      44.061   0.743  43.792  1.00  2.38           O  
ATOM   4863  CB  ARG A 328      42.701  -0.147  40.927  1.00  2.38           C  
ATOM   4864  CG  ARG A 328      41.461  -0.792  40.300  1.00  2.38           C  
ATOM   4865  CD  ARG A 328      41.821  -1.746  39.190  1.00  2.38           C  
ATOM   4866  NE  ARG A 328      42.423  -2.977  39.705  1.00  2.38           N  
ATOM   4867  CZ  ARG A 328      43.155  -3.866  38.988  1.00  2.38           C  
ATOM   4868  NH1 ARG A 328      43.426  -3.668  37.712  1.00  2.38           N  
ATOM   4869  NH2 ARG A 328      43.611  -4.956  39.591  1.00  2.38           N  
ATOM   4870  H   ARG A 328      41.636   2.176  40.503  1.00  2.38           H  
ATOM   4871  HA  ARG A 328      41.773   0.432  42.775  1.00  2.38           H  
ATOM   4872 1HB  ARG A 328      43.252   0.338  40.121  1.00  2.38           H  
ATOM   4873 2HB  ARG A 328      43.332  -0.945  41.314  1.00  2.38           H  
ATOM   4874 1HG  ARG A 328      40.927  -1.352  41.066  1.00  2.38           H  
ATOM   4875 2HG  ARG A 328      40.810  -0.030  39.901  1.00  2.38           H  
ATOM   4876 1HD  ARG A 328      40.930  -2.007  38.625  1.00  2.38           H  
ATOM   4877 2HD  ARG A 328      42.542  -1.267  38.521  1.00  2.38           H  
ATOM   4878  HE  ARG A 328      42.260  -3.194  40.679  1.00  2.38           H  
ATOM   4879 1HH1 ARG A 328      43.112  -2.820  37.215  1.00  2.38           H  
ATOM   4880 2HH1 ARG A 328      43.977  -4.352  37.203  1.00  2.38           H  
ATOM   4881 1HH2 ARG A 328      43.409  -5.113  40.568  1.00  2.38           H  
ATOM   4882 2HH2 ARG A 328      44.161  -5.631  39.077  1.00  2.38           H  
ATOM   4883  N   ALA A 329      44.547   2.093  42.052  1.00  2.82           N  
ATOM   4884  CA  ALA A 329      45.832   2.501  42.598  1.00  2.82           C  
ATOM   4885  C   ALA A 329      45.662   3.220  43.928  1.00  2.82           C  
ATOM   4886  O   ALA A 329      46.440   3.009  44.864  1.00  2.82           O  
ATOM   4887  CB  ALA A 329      46.551   3.400  41.617  1.00  2.82           C  
ATOM   4888  H   ALA A 329      44.257   2.462  41.146  1.00  2.82           H  
ATOM   4889  HA  ALA A 329      46.428   1.605  42.767  1.00  2.82           H  
ATOM   4890 1HB  ALA A 329      47.521   3.679  42.021  1.00  2.82           H  
ATOM   4891 2HB  ALA A 329      46.685   2.869  40.675  1.00  2.82           H  
ATOM   4892 3HB  ALA A 329      45.956   4.295  41.445  1.00  2.82           H  
ATOM   4893  N   MET A 330      44.631   4.059  44.032  1.00  3.30           N  
ATOM   4894  CA  MET A 330      44.409   4.774  45.275  1.00  3.30           C  
ATOM   4895  C   MET A 330      44.011   3.803  46.372  1.00  3.30           C  
ATOM   4896  O   MET A 330      44.446   3.946  47.517  1.00  3.30           O  
ATOM   4897  CB  MET A 330      43.377   5.877  45.084  1.00  3.30           C  
ATOM   4898  CG  MET A 330      43.894   7.048  44.236  1.00  3.30           C  
ATOM   4899  SD  MET A 330      42.782   8.468  44.197  1.00  3.30           S  
ATOM   4900  CE  MET A 330      41.464   7.848  43.165  1.00  3.30           C  
ATOM   4901  H   MET A 330      44.021   4.220  43.228  1.00  3.30           H  
ATOM   4902  HA  MET A 330      45.346   5.240  45.572  1.00  3.30           H  
ATOM   4903 1HB  MET A 330      42.498   5.463  44.584  1.00  3.30           H  
ATOM   4904 2HB  MET A 330      43.060   6.260  46.052  1.00  3.30           H  
ATOM   4905 1HG  MET A 330      44.855   7.376  44.629  1.00  3.30           H  
ATOM   4906 2HG  MET A 330      44.048   6.708  43.216  1.00  3.30           H  
ATOM   4907 1HE  MET A 330      40.702   8.615  43.034  1.00  3.30           H  
ATOM   4908 2HE  MET A 330      41.857   7.559  42.188  1.00  3.30           H  
ATOM   4909 3HE  MET A 330      41.013   6.986  43.643  1.00  3.30           H  
ATOM   4910  N   ALA A 331      43.211   2.791  46.027  1.00  3.81           N  
ATOM   4911  CA  ALA A 331      42.828   1.794  47.010  1.00  3.81           C  
ATOM   4912  C   ALA A 331      44.065   1.063  47.521  1.00  3.81           C  
ATOM   4913  O   ALA A 331      44.203   0.824  48.724  1.00  3.81           O  
ATOM   4914  CB  ALA A 331      41.847   0.809  46.404  1.00  3.81           C  
ATOM   4915  H   ALA A 331      42.849   2.724  45.074  1.00  3.81           H  
ATOM   4916  HA  ALA A 331      42.356   2.303  47.849  1.00  3.81           H  
ATOM   4917 1HB  ALA A 331      41.554   0.077  47.154  1.00  3.81           H  
ATOM   4918 2HB  ALA A 331      40.968   1.347  46.052  1.00  3.81           H  
ATOM   4919 3HB  ALA A 331      42.316   0.300  45.567  1.00  3.81           H  
ATOM   4920  N   GLN A 332      44.996   0.760  46.609  1.00  4.34           N  
ATOM   4921  CA  GLN A 332      46.225   0.075  46.983  1.00  4.34           C  
ATOM   4922  C   GLN A 332      47.061   0.952  47.898  1.00  4.34           C  
ATOM   4923  O   GLN A 332      47.664   0.474  48.855  1.00  4.34           O  
ATOM   4924  CB  GLN A 332      47.027  -0.287  45.730  1.00  4.34           C  
ATOM   4925  CG  GLN A 332      46.389  -1.365  44.878  1.00  4.34           C  
ATOM   4926  CD  GLN A 332      47.104  -1.570  43.553  1.00  4.34           C  
ATOM   4927  OE1 GLN A 332      47.884  -0.726  43.098  1.00  4.34           O  
ATOM   4928  NE2 GLN A 332      46.838  -2.705  42.918  1.00  4.34           N  
ATOM   4929  H   GLN A 332      44.819   0.975  45.626  1.00  4.34           H  
ATOM   4930  HA  GLN A 332      45.968  -0.836  47.524  1.00  4.34           H  
ATOM   4931 1HB  GLN A 332      47.146   0.597  45.112  1.00  4.34           H  
ATOM   4932 2HB  GLN A 332      48.022  -0.618  46.018  1.00  4.34           H  
ATOM   4933 1HG  GLN A 332      46.427  -2.302  45.429  1.00  4.34           H  
ATOM   4934 2HG  GLN A 332      45.359  -1.100  44.681  1.00  4.34           H  
ATOM   4935 1HE2 GLN A 332      47.277  -2.901  42.042  1.00  4.34           H  
ATOM   4936 2HE2 GLN A 332      46.202  -3.363  43.320  1.00  4.34           H  
ATOM   4937  N   ALA A 333      47.103   2.250  47.603  1.00  4.86           N  
ATOM   4938  CA  ALA A 333      47.837   3.183  48.439  1.00  4.86           C  
ATOM   4939  C   ALA A 333      47.230   3.250  49.841  1.00  4.86           C  
ATOM   4940  O   ALA A 333      47.949   3.328  50.840  1.00  4.86           O  
ATOM   4941  CB  ALA A 333      47.831   4.563  47.804  1.00  4.86           C  
ATOM   4942  H   ALA A 333      46.625   2.592  46.769  1.00  4.86           H  
ATOM   4943  HA  ALA A 333      48.862   2.828  48.527  1.00  4.86           H  
ATOM   4944 1HB  ALA A 333      48.400   5.251  48.424  1.00  4.86           H  
ATOM   4945 2HB  ALA A 333      48.277   4.504  46.812  1.00  4.86           H  
ATOM   4946 3HB  ALA A 333      46.808   4.915  47.718  1.00  4.86           H  
ATOM   4947  N   ALA A 334      45.894   3.225  49.906  1.00  5.35           N  
ATOM   4948  CA  ALA A 334      45.159   3.297  51.163  1.00  5.35           C  
ATOM   4949  C   ALA A 334      45.423   2.113  52.094  1.00  5.35           C  
ATOM   4950  O   ALA A 334      45.511   2.296  53.313  1.00  5.35           O  
ATOM   4951  CB  ALA A 334      43.669   3.380  50.879  1.00  5.35           C  
ATOM   4952  H   ALA A 334      45.362   3.185  49.037  1.00  5.35           H  
ATOM   4953  HA  ALA A 334      45.474   4.204  51.676  1.00  5.35           H  
ATOM   4954 1HB  ALA A 334      43.127   3.479  51.816  1.00  5.35           H  
ATOM   4955 2HB  ALA A 334      43.469   4.244  50.244  1.00  5.35           H  
ATOM   4956 3HB  ALA A 334      43.348   2.479  50.371  1.00  5.35           H  
ATOM   4957  N   ALA A 335      45.542   0.906  51.533  1.00  5.78           N  
ATOM   4958  CA  ALA A 335      45.757  -0.283  52.357  1.00  5.78           C  
ATOM   4959  C   ALA A 335      46.169  -1.494  51.525  1.00  5.78           C  
ATOM   4960  O   ALA A 335      47.242  -2.054  51.758  1.00  5.78           O  
ATOM   4961  OXT ALA A 335      45.275  -2.133  50.969  1.00  5.78           O  
ATOM   4962  CB  ALA A 335      44.491  -0.615  53.140  1.00  5.78           C  
ATOM   4963  H   ALA A 335      45.437   0.821  50.519  1.00  5.78           H  
ATOM   4964  HA  ALA A 335      46.566  -0.064  53.054  1.00  5.78           H  
ATOM   4965 1HB  ALA A 335      44.674  -1.483  53.770  1.00  5.78           H  
ATOM   4966 2HB  ALA A 335      44.201   0.225  53.767  1.00  5.78           H  
ATOM   4967 3HB  ALA A 335      43.685  -0.835  52.441  1.00  5.78           H  
ENDMDL

REMARK ID 468881 DOMAINID 464102 MODEL 4 2022-12-24_00000152_1_19
MODEL     4
ATOM      1  N   SER A   1       4.261  -0.937   2.429  1.00 12.58           N  
ATOM      2  CA  SER A   1       4.175  -1.247   1.009  1.00 12.58           C  
ATOM      3  C   SER A   1       4.850  -0.174   0.159  1.00 12.58           C  
ATOM      4  O   SER A   1       6.035   0.127   0.334  1.00 12.58           O  
ATOM      5  CB  SER A   1       2.719  -1.379   0.599  1.00 12.58           C  
ATOM      6  OG  SER A   1       2.600  -1.671  -0.772  1.00 12.58           O  
ATOM      7 1H   SER A   1       4.518  -1.735   2.984  1.00 12.58           H  
ATOM      8 2H   SER A   1       4.909  -0.171   2.582  1.00 12.58           H  
ATOM      9 3H   SER A   1       3.361  -0.569   2.726  1.00 12.58           H  
ATOM     10  HA  SER A   1       4.682  -2.195   0.832  1.00 12.58           H  
ATOM     11 1HB  SER A   1       2.248  -2.165   1.185  1.00 12.58           H  
ATOM     12 2HB  SER A   1       2.195  -0.446   0.830  1.00 12.58           H  
ATOM     13  HG  SER A   1       2.964  -2.554  -0.883  1.00 12.58           H  
ATOM     14  N   SER A   2       4.093   0.364  -0.795  1.00 12.55           N  
ATOM     15  CA  SER A   2       4.551   1.424  -1.692  1.00 12.55           C  
ATOM     16  C   SER A   2       3.399   2.342  -2.116  1.00 12.55           C  
ATOM     17  O   SER A   2       2.316   2.314  -1.538  1.00 12.55           O  
ATOM     18  CB  SER A   2       5.232   0.833  -2.921  1.00 12.55           C  
ATOM     19  OG  SER A   2       5.888   1.839  -3.658  1.00 12.55           O  
ATOM     20  H   SER A   2       3.142   0.023  -0.901  1.00 12.55           H  
ATOM     21  HA  SER A   2       5.282   2.030  -1.154  1.00 12.55           H  
ATOM     22 1HB  SER A   2       5.955   0.081  -2.606  1.00 12.55           H  
ATOM     23 2HB  SER A   2       4.492   0.337  -3.548  1.00 12.55           H  
ATOM     24  HG  SER A   2       6.413   1.376  -4.322  1.00 12.55           H  
ATOM     25  N   GLY A   3       3.655   3.183  -3.118  1.00 12.46           N  
ATOM     26  CA  GLY A   3       2.646   4.126  -3.609  1.00 12.46           C  
ATOM     27  C   GLY A   3       2.466   5.359  -2.724  1.00 12.46           C  
ATOM     28  O   GLY A   3       1.397   5.963  -2.711  1.00 12.46           O  
ATOM     29  H   GLY A   3       4.569   3.118  -3.546  1.00 12.46           H  
ATOM     30 1HA  GLY A   3       2.922   4.445  -4.615  1.00 12.46           H  
ATOM     31 2HA  GLY A   3       1.692   3.609  -3.700  1.00 12.46           H  
ATOM     32  N   ARG A   4       3.515   5.733  -1.987  1.00 12.29           N  
ATOM     33  CA  ARG A   4       3.482   6.878  -1.068  1.00 12.29           C  
ATOM     34  C   ARG A   4       2.415   6.677   0.018  1.00 12.29           C  
ATOM     35  O   ARG A   4       1.662   7.583   0.375  1.00 12.29           O  
ATOM     36  CB  ARG A   4       3.232   8.182  -1.826  1.00 12.29           C  
ATOM     37  CG  ARG A   4       4.235   8.489  -2.936  1.00 12.29           C  
ATOM     38  CD  ARG A   4       4.009   9.833  -3.567  1.00 12.29           C  
ATOM     39  NE  ARG A   4       4.340  10.945  -2.678  1.00 12.29           N  
ATOM     40  CZ  ARG A   4       4.063  12.241  -2.944  1.00 12.29           C  
ATOM     41  NH1 ARG A   4       3.444  12.566  -4.058  1.00 12.29           N  
ATOM     42  NH2 ARG A   4       4.415  13.187  -2.090  1.00 12.29           N  
ATOM     43  H   ARG A   4       4.361   5.189  -2.065  1.00 12.29           H  
ATOM     44  HA  ARG A   4       4.455   6.956  -0.581  1.00 12.29           H  
ATOM     45 1HB  ARG A   4       2.229   8.213  -2.242  1.00 12.29           H  
ATOM     46 2HB  ARG A   4       3.312   9.001  -1.130  1.00 12.29           H  
ATOM     47 1HG  ARG A   4       5.243   8.472  -2.523  1.00 12.29           H  
ATOM     48 2HG  ARG A   4       4.152   7.735  -3.717  1.00 12.29           H  
ATOM     49 1HD  ARG A   4       4.625   9.919  -4.461  1.00 12.29           H  
ATOM     50 2HD  ARG A   4       2.959   9.924  -3.843  1.00 12.29           H  
ATOM     51  HE  ARG A   4       4.818  10.732  -1.812  1.00 12.29           H  
ATOM     52 1HH1 ARG A   4       3.175  11.848  -4.715  1.00 12.29           H  
ATOM     53 2HH1 ARG A   4       3.239  13.535  -4.257  1.00 12.29           H  
ATOM     54 1HH2 ARG A   4       4.892  12.942  -1.235  1.00 12.29           H  
ATOM     55 2HH2 ARG A   4       4.207  14.153  -2.293  1.00 12.29           H  
ATOM     56  N   GLU A   5       2.434   5.483   0.600  1.00 12.01           N  
ATOM     57  CA  GLU A   5       1.525   5.034   1.656  1.00 12.01           C  
ATOM     58  C   GLU A   5       1.528   5.883   2.928  1.00 12.01           C  
ATOM     59  O   GLU A   5       0.574   5.837   3.699  1.00 12.01           O  
ATOM     60  CB  GLU A   5       1.858   3.583   2.014  1.00 12.01           C  
ATOM     61  CG  GLU A   5       3.224   3.384   2.666  1.00 12.01           C  
ATOM     62  CD  GLU A   5       3.550   1.941   2.883  1.00 12.01           C  
ATOM     63  OE1 GLU A   5       2.661   1.114   2.892  1.00 12.01           O  
ATOM     64  OE2 GLU A   5       4.709   1.604   2.986  1.00 12.01           O  
ATOM     65  H   GLU A   5       3.099   4.812   0.245  1.00 12.01           H  
ATOM     66  HA  GLU A   5       0.514   5.057   1.247  1.00 12.01           H  
ATOM     67 1HB  GLU A   5       1.104   3.195   2.696  1.00 12.01           H  
ATOM     68 2HB  GLU A   5       1.830   2.971   1.109  1.00 12.01           H  
ATOM     69 1HG  GLU A   5       3.988   3.831   2.030  1.00 12.01           H  
ATOM     70 2HG  GLU A   5       3.238   3.899   3.626  1.00 12.01           H  
ATOM     71  N   ASN A   6       2.586   6.659   3.152  1.00 11.60           N  
ATOM     72  CA  ASN A   6       2.674   7.472   4.354  1.00 11.60           C  
ATOM     73  C   ASN A   6       2.019   8.843   4.188  1.00 11.60           C  
ATOM     74  O   ASN A   6       1.981   9.644   5.129  1.00 11.60           O  
ATOM     75  CB  ASN A   6       4.119   7.635   4.756  1.00 11.60           C  
ATOM     76  CG  ASN A   6       4.698   6.361   5.249  1.00 11.60           C  
ATOM     77  OD1 ASN A   6       4.021   5.549   5.892  1.00 11.60           O  
ATOM     78  ND2 ASN A   6       5.933   6.158   4.954  1.00 11.60           N  
ATOM     79  H   ASN A   6       3.338   6.671   2.482  1.00 11.60           H  
ATOM     80  HA  ASN A   6       2.147   6.954   5.156  1.00 11.60           H  
ATOM     81 1HB  ASN A   6       4.704   7.982   3.902  1.00 11.60           H  
ATOM     82 2HB  ASN A   6       4.201   8.388   5.541  1.00 11.60           H  
ATOM     83 1HD2 ASN A   6       6.399   5.311   5.258  1.00 11.60           H  
ATOM     84 2HD2 ASN A   6       6.460   6.851   4.432  1.00 11.60           H  
ATOM     85  N   LEU A   7       1.456   9.120   3.019  1.00 11.04           N  
ATOM     86  CA  LEU A   7       0.808  10.405   2.867  1.00 11.04           C  
ATOM     87  C   LEU A   7      -0.331  10.505   3.841  1.00 11.04           C  
ATOM     88  O   LEU A   7      -1.019   9.527   4.127  1.00 11.04           O  
ATOM     89  CB  LEU A   7       0.303  10.629   1.449  1.00 11.04           C  
ATOM     90  CG  LEU A   7       1.382  10.817   0.425  1.00 11.04           C  
ATOM     91  CD1 LEU A   7       0.763  10.877  -0.959  1.00 11.04           C  
ATOM     92  CD2 LEU A   7       2.137  12.081   0.747  1.00 11.04           C  
ATOM     93  H   LEU A   7       1.483   8.462   2.237  1.00 11.04           H  
ATOM     94  HA  LEU A   7       1.529  11.190   3.101  1.00 11.04           H  
ATOM     95 1HB  LEU A   7      -0.294   9.766   1.152  1.00 11.04           H  
ATOM     96 2HB  LEU A   7      -0.331  11.513   1.437  1.00 11.04           H  
ATOM     97  HG  LEU A   7       2.061   9.989   0.464  1.00 11.04           H  
ATOM     98 1HD1 LEU A   7       1.539  11.009  -1.703  1.00 11.04           H  
ATOM     99 2HD1 LEU A   7       0.231   9.943  -1.152  1.00 11.04           H  
ATOM    100 3HD1 LEU A   7       0.066  11.712  -1.009  1.00 11.04           H  
ATOM    101 1HD2 LEU A   7       2.924  12.221   0.023  1.00 11.04           H  
ATOM    102 2HD2 LEU A   7       1.454  12.930   0.713  1.00 11.04           H  
ATOM    103 3HD2 LEU A   7       2.572  12.004   1.747  1.00 11.04           H  
ATOM    104  N   TYR A   8      -0.492  11.699   4.379  1.00 10.34           N  
ATOM    105  CA  TYR A   8      -1.508  12.067   5.361  1.00 10.34           C  
ATOM    106  C   TYR A   8      -1.270  11.474   6.767  1.00 10.34           C  
ATOM    107  O   TYR A   8      -1.805  11.995   7.742  1.00 10.34           O  
ATOM    108  CB  TYR A   8      -2.900  11.684   4.840  1.00 10.34           C  
ATOM    109  CG  TYR A   8      -3.145  12.186   3.420  1.00 10.34           C  
ATOM    110  CD1 TYR A   8      -3.234  11.283   2.362  1.00 10.34           C  
ATOM    111  CD2 TYR A   8      -3.250  13.542   3.175  1.00 10.34           C  
ATOM    112  CE1 TYR A   8      -3.428  11.738   1.075  1.00 10.34           C  
ATOM    113  CE2 TYR A   8      -3.448  13.998   1.887  1.00 10.34           C  
ATOM    114  CZ  TYR A   8      -3.536  13.102   0.840  1.00 10.34           C  
ATOM    115  OH  TYR A   8      -3.733  13.562  -0.443  1.00 10.34           O  
ATOM    116  H   TYR A   8       0.142  12.426   4.074  1.00 10.34           H  
ATOM    117  HA  TYR A   8      -1.484  13.152   5.467  1.00 10.34           H  
ATOM    118 1HB  TYR A   8      -3.048  10.607   4.868  1.00 10.34           H  
ATOM    119 2HB  TYR A   8      -3.657  12.126   5.487  1.00 10.34           H  
ATOM    120  HD1 TYR A   8      -3.144  10.211   2.553  1.00 10.34           H  
ATOM    121  HD2 TYR A   8      -3.176  14.252   3.999  1.00 10.34           H  
ATOM    122  HE1 TYR A   8      -3.495  11.029   0.251  1.00 10.34           H  
ATOM    123  HE2 TYR A   8      -3.531  15.068   1.696  1.00 10.34           H  
ATOM    124  HH  TYR A   8      -3.807  14.520  -0.430  1.00 10.34           H  
ATOM    125  N   PHE A   9      -0.324  10.532   6.927  1.00  9.48           N  
ATOM    126  CA  PHE A   9       0.026  10.053   8.272  1.00  9.48           C  
ATOM    127  C   PHE A   9       0.924  11.105   8.879  1.00  9.48           C  
ATOM    128  O   PHE A   9       1.037  11.267  10.088  1.00  9.48           O  
ATOM    129  CB  PHE A   9       0.732   8.706   8.222  1.00  9.48           C  
ATOM    130  CG  PHE A   9      -0.173   7.569   7.904  1.00  9.48           C  
ATOM    131  CD1 PHE A   9      -0.458   7.234   6.598  1.00  9.48           C  
ATOM    132  CD2 PHE A   9      -0.723   6.804   8.921  1.00  9.48           C  
ATOM    133  CE1 PHE A   9      -1.278   6.169   6.304  1.00  9.48           C  
ATOM    134  CE2 PHE A   9      -1.541   5.734   8.635  1.00  9.48           C  
ATOM    135  CZ  PHE A   9      -1.822   5.413   7.322  1.00  9.48           C  
ATOM    136  H   PHE A   9       0.156  10.125   6.121  1.00  9.48           H  
ATOM    137  HA  PHE A   9      -0.877   9.962   8.875  1.00  9.48           H  
ATOM    138 1HB  PHE A   9       1.518   8.735   7.469  1.00  9.48           H  
ATOM    139 2HB  PHE A   9       1.206   8.506   9.183  1.00  9.48           H  
ATOM    140  HD1 PHE A   9      -0.036   7.824   5.791  1.00  9.48           H  
ATOM    141  HD2 PHE A   9      -0.503   7.050   9.965  1.00  9.48           H  
ATOM    142  HE1 PHE A   9      -1.488   5.926   5.261  1.00  9.48           H  
ATOM    143  HE2 PHE A   9      -1.963   5.143   9.457  1.00  9.48           H  
ATOM    144  HZ  PHE A   9      -2.467   4.568   7.091  1.00  9.48           H  
ATOM    145  N   GLN A  10       1.463  11.912   7.985  1.00  8.45           N  
ATOM    146  CA  GLN A  10       2.321  13.038   8.259  1.00  8.45           C  
ATOM    147  C   GLN A  10       1.531  14.140   8.974  1.00  8.45           C  
ATOM    148  O   GLN A  10       2.115  15.058   9.547  1.00  8.45           O  
ATOM    149  CB  GLN A  10       2.896  13.543   6.933  1.00  8.45           C  
ATOM    150  CG  GLN A  10       3.867  12.551   6.271  1.00  8.45           C  
ATOM    151  CD  GLN A  10       4.318  12.981   4.880  1.00  8.45           C  
ATOM    152  OE1 GLN A  10       3.557  13.621   4.135  1.00  8.45           O  
ATOM    153  NE2 GLN A  10       5.556  12.645   4.523  1.00  8.45           N  
ATOM    154  H   GLN A  10       1.286  11.688   7.016  1.00  8.45           H  
ATOM    155  HA  GLN A  10       3.133  12.713   8.910  1.00  8.45           H  
ATOM    156 1HB  GLN A  10       2.083  13.740   6.237  1.00  8.45           H  
ATOM    157 2HB  GLN A  10       3.426  14.480   7.098  1.00  8.45           H  
ATOM    158 1HG  GLN A  10       4.759  12.451   6.895  1.00  8.45           H  
ATOM    159 2HG  GLN A  10       3.371  11.584   6.181  1.00  8.45           H  
ATOM    160 1HE2 GLN A  10       5.915  12.901   3.630  1.00  8.45           H  
ATOM    161 2HE2 GLN A  10       6.179  12.129   5.170  1.00  8.45           H  
ATOM    162  N   GLY A  11       0.187  14.061   8.907  1.00  7.24           N  
ATOM    163  CA  GLY A  11      -0.695  15.028   9.535  1.00  7.24           C  
ATOM    164  C   GLY A  11      -0.932  14.709  11.014  1.00  7.24           C  
ATOM    165  O   GLY A  11      -1.653  15.437  11.700  1.00  7.24           O  
ATOM    166  H   GLY A  11      -0.267  13.284   8.435  1.00  7.24           H  
ATOM    167 1HA  GLY A  11      -0.267  16.025   9.440  1.00  7.24           H  
ATOM    168 2HA  GLY A  11      -1.648  15.034   9.008  1.00  7.24           H  
ATOM    169  N   MET A  12      -0.338  13.617  11.511  1.00  5.93           N  
ATOM    170  CA  MET A  12      -0.491  13.240  12.908  1.00  5.93           C  
ATOM    171  C   MET A  12      -0.008  14.403  13.755  1.00  5.93           C  
ATOM    172  O   MET A  12       0.920  15.113  13.362  1.00  5.93           O  
ATOM    173  CB  MET A  12       0.291  11.951  13.185  1.00  5.93           C  
ATOM    174  CG  MET A  12       1.816  12.056  12.996  1.00  5.93           C  
ATOM    175  SD  MET A  12       2.650  10.436  13.167  1.00  5.93           S  
ATOM    176  CE  MET A  12       4.337  10.824  12.692  1.00  5.93           C  
ATOM    177  H   MET A  12       0.231  13.019  10.912  1.00  5.93           H  
ATOM    178  HA  MET A  12      -1.546  13.076  13.125  1.00  5.93           H  
ATOM    179 1HB  MET A  12       0.106  11.626  14.206  1.00  5.93           H  
ATOM    180 2HB  MET A  12      -0.066  11.164  12.516  1.00  5.93           H  
ATOM    181 1HG  MET A  12       2.047  12.471  12.016  1.00  5.93           H  
ATOM    182 2HG  MET A  12       2.221  12.734  13.753  1.00  5.93           H  
ATOM    183 1HE  MET A  12       4.951   9.927  12.763  1.00  5.93           H  
ATOM    184 2HE  MET A  12       4.346  11.194  11.665  1.00  5.93           H  
ATOM    185 3HE  MET A  12       4.736  11.591  13.352  1.00  5.93           H  
ATOM    186  N   THR A  13      -0.614  14.609  14.922  1.00  4.65           N  
ATOM    187  CA  THR A  13      -0.199  15.745  15.730  1.00  4.65           C  
ATOM    188  C   THR A  13       1.302  15.662  15.931  1.00  4.65           C  
ATOM    189  O   THR A  13       1.822  14.626  16.349  1.00  4.65           O  
ATOM    190  CB  THR A  13      -0.918  15.769  17.093  1.00  4.65           C  
ATOM    191  OG1 THR A  13      -2.337  15.758  16.892  1.00  4.65           O  
ATOM    192  CG2 THR A  13      -0.559  17.046  17.839  1.00  4.65           C  
ATOM    193  H   THR A  13      -1.365  14.008  15.225  1.00  4.65           H  
ATOM    194  HA  THR A  13      -0.426  16.666  15.191  1.00  4.65           H  
ATOM    195  HB  THR A  13      -0.622  14.901  17.682  1.00  4.65           H  
ATOM    196  HG1 THR A  13      -2.782  15.814  17.744  1.00  4.65           H  
ATOM    197 1HG2 THR A  13      -1.076  17.061  18.798  1.00  4.65           H  
ATOM    198 2HG2 THR A  13       0.498  17.096  18.004  1.00  4.65           H  
ATOM    199 3HG2 THR A  13      -0.868  17.905  17.248  1.00  4.65           H  
ATOM    200  N   GLU A  14       1.995  16.761  15.636  1.00  3.53           N  
ATOM    201  CA  GLU A  14       3.447  16.786  15.723  1.00  3.53           C  
ATOM    202  C   GLU A  14       3.974  16.541  17.121  1.00  3.53           C  
ATOM    203  O   GLU A  14       4.949  15.829  17.295  1.00  3.53           O  
ATOM    204  CB  GLU A  14       3.954  18.137  15.216  1.00  3.53           C  
ATOM    205  CG  GLU A  14       3.767  18.336  13.708  1.00  3.53           C  
ATOM    206  CD  GLU A  14       4.096  19.732  13.230  1.00  3.53           C  
ATOM    207  OE1 GLU A  14       4.273  20.603  14.053  1.00  3.53           O  
ATOM    208  OE2 GLU A  14       4.190  19.927  12.040  1.00  3.53           O  
ATOM    209  H   GLU A  14       1.497  17.572  15.300  1.00  3.53           H  
ATOM    210  HA  GLU A  14       3.836  15.998  15.075  1.00  3.53           H  
ATOM    211 1HB  GLU A  14       3.431  18.941  15.732  1.00  3.53           H  
ATOM    212 2HB  GLU A  14       5.020  18.237  15.444  1.00  3.53           H  
ATOM    213 1HG  GLU A  14       4.409  17.629  13.184  1.00  3.53           H  
ATOM    214 2HG  GLU A  14       2.733  18.101  13.450  1.00  3.53           H  
ATOM    215  N   LEU A  15       3.329  17.115  18.131  1.00  2.65           N  
ATOM    216  CA  LEU A  15       3.802  16.934  19.500  1.00  2.65           C  
ATOM    217  C   LEU A  15       5.298  17.289  19.631  1.00  2.65           C  
ATOM    218  O   LEU A  15       6.051  16.566  20.278  1.00  2.65           O  
ATOM    219  CB  LEU A  15       3.489  15.492  19.938  1.00  2.65           C  
ATOM    220  CG  LEU A  15       1.970  15.166  19.853  1.00  2.65           C  
ATOM    221  CD1 LEU A  15       1.683  13.735  20.160  1.00  2.65           C  
ATOM    222  CD2 LEU A  15       1.229  16.060  20.813  1.00  2.65           C  
ATOM    223  H   LEU A  15       2.515  17.678  17.942  1.00  2.65           H  
ATOM    224  HA  LEU A  15       3.242  17.609  20.145  1.00  2.65           H  
ATOM    225 1HB  LEU A  15       4.032  14.782  19.316  1.00  2.65           H  
ATOM    226 2HB  LEU A  15       3.808  15.360  20.969  1.00  2.65           H  
ATOM    227  HG  LEU A  15       1.638  15.342  18.852  1.00  2.65           H  
ATOM    228 1HD1 LEU A  15       0.610  13.555  20.075  1.00  2.65           H  
ATOM    229 2HD1 LEU A  15       2.205  13.099  19.452  1.00  2.65           H  
ATOM    230 3HD1 LEU A  15       2.000  13.508  21.174  1.00  2.65           H  
ATOM    231 1HD2 LEU A  15       0.159  15.857  20.747  1.00  2.65           H  
ATOM    232 2HD2 LEU A  15       1.571  15.862  21.830  1.00  2.65           H  
ATOM    233 3HD2 LEU A  15       1.420  17.102  20.560  1.00  2.65           H  
ATOM    234  N   PHE A  16       5.665  18.446  19.034  1.00  2.04           N  
ATOM    235  CA  PHE A  16       7.003  19.082  18.977  1.00  2.04           C  
ATOM    236  C   PHE A  16       7.863  18.562  17.808  1.00  2.04           C  
ATOM    237  O   PHE A  16       7.688  19.008  16.674  1.00  2.04           O  
ATOM    238  CB  PHE A  16       7.796  18.925  20.290  1.00  2.04           C  
ATOM    239  CG  PHE A  16       7.238  19.620  21.508  1.00  2.04           C  
ATOM    240  CD1 PHE A  16       6.574  18.895  22.495  1.00  2.04           C  
ATOM    241  CD2 PHE A  16       7.385  20.981  21.678  1.00  2.04           C  
ATOM    242  CE1 PHE A  16       6.073  19.517  23.613  1.00  2.04           C  
ATOM    243  CE2 PHE A  16       6.880  21.610  22.800  1.00  2.04           C  
ATOM    244  CZ  PHE A  16       6.223  20.876  23.767  1.00  2.04           C  
ATOM    245  H   PHE A  16       4.926  18.926  18.542  1.00  2.04           H  
ATOM    246  HA  PHE A  16       6.855  20.151  18.819  1.00  2.04           H  
ATOM    247 1HB  PHE A  16       7.900  17.902  20.532  1.00  2.04           H  
ATOM    248 2HB  PHE A  16       8.804  19.306  20.134  1.00  2.04           H  
ATOM    249  HD1 PHE A  16       6.461  17.816  22.375  1.00  2.04           H  
ATOM    250  HD2 PHE A  16       7.906  21.559  20.915  1.00  2.04           H  
ATOM    251  HE1 PHE A  16       5.559  18.932  24.375  1.00  2.04           H  
ATOM    252  HE2 PHE A  16       7.001  22.686  22.922  1.00  2.04           H  
ATOM    253  HZ  PHE A  16       5.825  21.371  24.650  1.00  2.04           H  
ATOM    254  N   VAL A  17       8.783  17.632  18.090  1.00  1.63           N  
ATOM    255  CA  VAL A  17       9.693  16.979  17.118  1.00  1.63           C  
ATOM    256  C   VAL A  17      10.670  17.981  16.460  1.00  1.63           C  
ATOM    257  O   VAL A  17      10.277  18.793  15.619  1.00  1.63           O  
ATOM    258  CB  VAL A  17       8.960  16.336  15.912  1.00  1.63           C  
ATOM    259  CG1 VAL A  17       9.992  15.610  15.106  1.00  1.63           C  
ATOM    260  CG2 VAL A  17       7.859  15.479  16.271  1.00  1.63           C  
ATOM    261  H   VAL A  17       8.879  17.328  19.067  1.00  1.63           H  
ATOM    262  HA  VAL A  17      10.285  16.246  17.640  1.00  1.63           H  
ATOM    263  HB  VAL A  17       8.571  17.132  15.292  1.00  1.63           H  
ATOM    264 1HG1 VAL A  17       9.548  15.172  14.229  1.00  1.63           H  
ATOM    265 2HG1 VAL A  17      10.781  16.276  14.834  1.00  1.63           H  
ATOM    266 3HG1 VAL A  17      10.404  14.820  15.710  1.00  1.63           H  
ATOM    267 1HG2 VAL A  17       7.384  15.091  15.376  1.00  1.63           H  
ATOM    268 2HG2 VAL A  17       8.194  14.693  16.832  1.00  1.63           H  
ATOM    269 3HG2 VAL A  17       7.166  16.050  16.827  1.00  1.63           H  
ATOM    270  N   ARG A  18      11.952  17.898  16.798  1.00  1.39           N  
ATOM    271  CA  ARG A  18      12.962  18.777  16.208  1.00  1.39           C  
ATOM    272  C   ARG A  18      13.000  18.521  14.689  1.00  1.39           C  
ATOM    273  O   ARG A  18      13.002  17.364  14.289  1.00  1.39           O  
ATOM    274  CB  ARG A  18      14.331  18.503  16.832  1.00  1.39           C  
ATOM    275  CG  ARG A  18      15.478  19.383  16.339  1.00  1.39           C  
ATOM    276  CD  ARG A  18      16.790  19.024  16.946  1.00  1.39           C  
ATOM    277  NE  ARG A  18      17.877  19.806  16.355  1.00  1.39           N  
ATOM    278  CZ  ARG A  18      18.295  21.012  16.793  1.00  1.39           C  
ATOM    279  NH1 ARG A  18      17.727  21.582  17.840  1.00  1.39           N  
ATOM    280  NH2 ARG A  18      19.282  21.621  16.163  1.00  1.39           N  
ATOM    281  H   ARG A  18      12.242  17.183  17.463  1.00  1.39           H  
ATOM    282  HA  ARG A  18      12.684  19.801  16.429  1.00  1.39           H  
ATOM    283 1HB  ARG A  18      14.262  18.631  17.913  1.00  1.39           H  
ATOM    284 2HB  ARG A  18      14.605  17.468  16.657  1.00  1.39           H  
ATOM    285 1HG  ARG A  18      15.580  19.294  15.267  1.00  1.39           H  
ATOM    286 2HG  ARG A  18      15.272  20.420  16.596  1.00  1.39           H  
ATOM    287 1HD  ARG A  18      16.774  19.216  18.018  1.00  1.39           H  
ATOM    288 2HD  ARG A  18      17.000  17.967  16.771  1.00  1.39           H  
ATOM    289  HE  ARG A  18      18.359  19.412  15.523  1.00  1.39           H  
ATOM    290 1HH1 ARG A  18      16.974  21.112  18.322  1.00  1.39           H  
ATOM    291 2HH1 ARG A  18      18.047  22.483  18.160  1.00  1.39           H  
ATOM    292 1HH2 ARG A  18      19.714  21.171  15.354  1.00  1.39           H  
ATOM    293 2HH2 ARG A  18      19.604  22.521  16.476  1.00  1.39           H  
ATOM    294  N   PRO A  19      13.093  19.531  13.803  1.00  1.26           N  
ATOM    295  CA  PRO A  19      13.181  19.356  12.350  1.00  1.26           C  
ATOM    296  C   PRO A  19      14.190  18.284  11.910  1.00  1.26           C  
ATOM    297  O   PRO A  19      13.951  17.557  10.944  1.00  1.26           O  
ATOM    298  CB  PRO A  19      13.607  20.755  11.898  1.00  1.26           C  
ATOM    299  CG  PRO A  19      12.966  21.680  12.921  1.00  1.26           C  
ATOM    300  CD  PRO A  19      13.069  20.945  14.242  1.00  1.26           C  
ATOM    301  HA  PRO A  19      12.187  19.125  11.962  1.00  1.26           H  
ATOM    302 1HB  PRO A  19      14.710  20.824  11.879  1.00  1.26           H  
ATOM    303 2HB  PRO A  19      13.258  20.941  10.871  1.00  1.26           H  
ATOM    304 1HG  PRO A  19      13.489  22.649  12.934  1.00  1.26           H  
ATOM    305 2HG  PRO A  19      11.922  21.887  12.640  1.00  1.26           H  
ATOM    306 1HD  PRO A  19      13.981  21.231  14.764  1.00  1.26           H  
ATOM    307 2HD  PRO A  19      12.156  21.159  14.823  1.00  1.26           H  
ATOM    308  N   ASP A  20      15.293  18.144  12.640  1.00  1.20           N  
ATOM    309  CA  ASP A  20      16.297  17.126  12.335  1.00  1.20           C  
ATOM    310  C   ASP A  20      15.705  15.720  12.486  1.00  1.20           C  
ATOM    311  O   ASP A  20      16.023  14.799  11.722  1.00  1.20           O  
ATOM    312  CB  ASP A  20      17.479  17.309  13.274  1.00  1.20           C  
ATOM    313  CG  ASP A  20      18.285  18.566  12.932  1.00  1.20           C  
ATOM    314  OD1 ASP A  20      18.126  19.079  11.852  1.00  1.20           O  
ATOM    315  OD2 ASP A  20      18.997  19.045  13.784  1.00  1.20           O  
ATOM    316  H   ASP A  20      15.451  18.761  13.416  1.00  1.20           H  
ATOM    317  HA  ASP A  20      16.628  17.257  11.304  1.00  1.20           H  
ATOM    318 1HB  ASP A  20      17.126  17.374  14.298  1.00  1.20           H  
ATOM    319 2HB  ASP A  20      18.117  16.442  13.212  1.00  1.20           H  
ATOM    320  N   VAL A  21      14.827  15.584  13.476  1.00  1.19           N  
ATOM    321  CA  VAL A  21      14.140  14.359  13.818  1.00  1.19           C  
ATOM    322  C   VAL A  21      13.010  14.170  12.831  1.00  1.19           C  
ATOM    323  O   VAL A  21      12.743  13.057  12.403  1.00  1.19           O  
ATOM    324  CB  VAL A  21      13.626  14.375  15.264  1.00  1.19           C  
ATOM    325  CG1 VAL A  21      12.815  13.161  15.552  1.00  1.19           C  
ATOM    326  CG2 VAL A  21      14.749  14.427  16.161  1.00  1.19           C  
ATOM    327  H   VAL A  21      14.576  16.404  14.011  1.00  1.19           H  
ATOM    328  HA  VAL A  21      14.838  13.529  13.726  1.00  1.19           H  
ATOM    329  HB  VAL A  21      12.994  15.236  15.417  1.00  1.19           H  
ATOM    330 1HG1 VAL A  21      12.456  13.200  16.580  1.00  1.19           H  
ATOM    331 2HG1 VAL A  21      11.984  13.156  14.874  1.00  1.19           H  
ATOM    332 3HG1 VAL A  21      13.421  12.267  15.411  1.00  1.19           H  
ATOM    333 1HG2 VAL A  21      14.368  14.439  17.157  1.00  1.19           H  
ATOM    334 2HG2 VAL A  21      15.356  13.554  16.007  1.00  1.19           H  
ATOM    335 3HG2 VAL A  21      15.337  15.320  15.977  1.00  1.19           H  
ATOM    336  N   ARG A  22      12.326  15.260  12.459  1.00  1.22           N  
ATOM    337  CA  ARG A  22      11.228  15.128  11.503  1.00  1.22           C  
ATOM    338  C   ARG A  22      11.791  14.514  10.220  1.00  1.22           C  
ATOM    339  O   ARG A  22      11.210  13.589   9.645  1.00  1.22           O  
ATOM    340  CB  ARG A  22      10.612  16.492  11.133  1.00  1.22           C  
ATOM    341  CG  ARG A  22       9.841  17.197  12.250  1.00  1.22           C  
ATOM    342  CD  ARG A  22       9.217  18.487  11.908  1.00  1.22           C  
ATOM    343  NE  ARG A  22       8.609  19.084  13.116  1.00  1.22           N  
ATOM    344  CZ  ARG A  22       7.704  20.078  13.119  1.00  1.22           C  
ATOM    345  NH1 ARG A  22       7.278  20.596  11.984  1.00  1.22           N  
ATOM    346  NH2 ARG A  22       7.227  20.534  14.266  1.00  1.22           N  
ATOM    347  H   ARG A  22      12.577  16.161  12.861  1.00  1.22           H  
ATOM    348  HA  ARG A  22      10.463  14.471  11.917  1.00  1.22           H  
ATOM    349 1HB  ARG A  22      11.396  17.159  10.803  1.00  1.22           H  
ATOM    350 2HB  ARG A  22       9.928  16.360  10.297  1.00  1.22           H  
ATOM    351 1HG  ARG A  22       9.046  16.558  12.598  1.00  1.22           H  
ATOM    352 2HG  ARG A  22      10.535  17.426  13.041  1.00  1.22           H  
ATOM    353 1HD  ARG A  22       9.951  19.179  11.516  1.00  1.22           H  
ATOM    354 2HD  ARG A  22       8.430  18.331  11.172  1.00  1.22           H  
ATOM    355  HE  ARG A  22       8.941  18.753  14.043  1.00  1.22           H  
ATOM    356 1HH1 ARG A  22       7.622  20.248  11.105  1.00  1.22           H  
ATOM    357 2HH1 ARG A  22       6.575  21.328  12.002  1.00  1.22           H  
ATOM    358 1HH2 ARG A  22       7.506  20.106  15.167  1.00  1.22           H  
ATOM    359 2HH2 ARG A  22       6.539  21.279  14.267  1.00  1.22           H  
ATOM    360  N   GLY A  23      12.973  14.990   9.813  1.00  1.27           N  
ATOM    361  CA  GLY A  23      13.670  14.469   8.646  1.00  1.27           C  
ATOM    362  C   GLY A  23      13.997  12.987   8.819  1.00  1.27           C  
ATOM    363  O   GLY A  23      13.588  12.151   8.005  1.00  1.27           O  
ATOM    364  H   GLY A  23      13.393  15.769  10.322  1.00  1.27           H  
ATOM    365 1HA  GLY A  23      13.055  14.613   7.758  1.00  1.27           H  
ATOM    366 2HA  GLY A  23      14.591  15.034   8.500  1.00  1.27           H  
ATOM    367  N   PHE A  24      14.713  12.660   9.902  1.00  1.33           N  
ATOM    368  CA  PHE A  24      15.104  11.285  10.202  1.00  1.33           C  
ATOM    369  C   PHE A  24      13.931  10.318  10.278  1.00  1.33           C  
ATOM    370  O   PHE A  24      13.967   9.237   9.683  1.00  1.33           O  
ATOM    371  CB  PHE A  24      15.888  11.240  11.512  1.00  1.33           C  
ATOM    372  CG  PHE A  24      16.180   9.872  11.995  1.00  1.33           C  
ATOM    373  CD1 PHE A  24      17.153   9.105  11.400  1.00  1.33           C  
ATOM    374  CD2 PHE A  24      15.488   9.360  13.075  1.00  1.33           C  
ATOM    375  CE1 PHE A  24      17.430   7.840  11.865  1.00  1.33           C  
ATOM    376  CE2 PHE A  24      15.763   8.112  13.542  1.00  1.33           C  
ATOM    377  CZ  PHE A  24      16.746   7.348  12.928  1.00  1.33           C  
ATOM    378  H   PHE A  24      15.021  13.399  10.538  1.00  1.33           H  
ATOM    379  HA  PHE A  24      15.764  10.947   9.403  1.00  1.33           H  
ATOM    380 1HB  PHE A  24      16.835  11.775  11.398  1.00  1.33           H  
ATOM    381 2HB  PHE A  24      15.322  11.751  12.281  1.00  1.33           H  
ATOM    382  HD1 PHE A  24      17.703   9.511  10.550  1.00  1.33           H  
ATOM    383  HD2 PHE A  24      14.719   9.969  13.553  1.00  1.33           H  
ATOM    384  HE1 PHE A  24      18.198   7.236  11.385  1.00  1.33           H  
ATOM    385  HE2 PHE A  24      15.209   7.715  14.395  1.00  1.33           H  
ATOM    386  HZ  PHE A  24      16.968   6.345  13.296  1.00  1.33           H  
ATOM    387  N   LEU A  25      12.906  10.670  11.032  1.00  1.42           N  
ATOM    388  CA  LEU A  25      11.779   9.781  11.169  1.00  1.42           C  
ATOM    389  C   LEU A  25      11.040   9.607   9.862  1.00  1.42           C  
ATOM    390  O   LEU A  25      10.641   8.490   9.538  1.00  1.42           O  
ATOM    391  CB  LEU A  25      10.822  10.310  12.212  1.00  1.42           C  
ATOM    392  CG  LEU A  25      11.353  10.295  13.607  1.00  1.42           C  
ATOM    393  CD1 LEU A  25      10.333  10.967  14.487  1.00  1.42           C  
ATOM    394  CD2 LEU A  25      11.681   8.849  14.003  1.00  1.42           C  
ATOM    395  H   LEU A  25      12.904  11.563  11.506  1.00  1.42           H  
ATOM    396  HA  LEU A  25      12.149   8.809  11.488  1.00  1.42           H  
ATOM    397 1HB  LEU A  25      10.583  11.346  11.960  1.00  1.42           H  
ATOM    398 2HB  LEU A  25       9.904   9.721  12.182  1.00  1.42           H  
ATOM    399  HG  LEU A  25      12.266  10.880  13.660  1.00  1.42           H  
ATOM    400 1HD1 LEU A  25      10.686  10.997  15.505  1.00  1.42           H  
ATOM    401 2HD1 LEU A  25      10.162  11.983  14.133  1.00  1.42           H  
ATOM    402 3HD1 LEU A  25       9.424  10.428  14.431  1.00  1.42           H  
ATOM    403 1HD2 LEU A  25      12.067   8.813  14.999  1.00  1.42           H  
ATOM    404 2HD2 LEU A  25      10.806   8.248  13.943  1.00  1.42           H  
ATOM    405 3HD2 LEU A  25      12.426   8.460  13.318  1.00  1.42           H  
ATOM    406  N   ASP A  26      10.882  10.676   9.064  1.00  1.54           N  
ATOM    407  CA  ASP A  26      10.163  10.501   7.810  1.00  1.54           C  
ATOM    408  C   ASP A  26      10.975   9.553   6.936  1.00  1.54           C  
ATOM    409  O   ASP A  26      10.413   8.661   6.297  1.00  1.54           O  
ATOM    410  CB  ASP A  26       9.940  11.840   7.092  1.00  1.54           C  
ATOM    411  CG  ASP A  26       8.888  11.771   5.935  1.00  1.54           C  
ATOM    412  OD1 ASP A  26       7.709  11.588   6.220  1.00  1.54           O  
ATOM    413  OD2 ASP A  26       9.272  11.883   4.786  1.00  1.54           O  
ATOM    414  H   ASP A  26      11.214  11.607   9.329  1.00  1.54           H  
ATOM    415  HA  ASP A  26       9.195  10.048   8.017  1.00  1.54           H  
ATOM    416 1HB  ASP A  26       9.612  12.583   7.819  1.00  1.54           H  
ATOM    417 2HB  ASP A  26      10.895  12.191   6.691  1.00  1.54           H  
ATOM    418  N   PHE A  27      12.309   9.681   6.984  1.00  1.69           N  
ATOM    419  CA  PHE A  27      13.167   8.781   6.238  1.00  1.69           C  
ATOM    420  C   PHE A  27      12.888   7.353   6.636  1.00  1.69           C  
ATOM    421  O   PHE A  27      12.606   6.522   5.779  1.00  1.69           O  
ATOM    422  CB  PHE A  27      14.647   9.101   6.468  1.00  1.69           C  
ATOM    423  CG  PHE A  27      15.604   8.082   5.922  1.00  1.69           C  
ATOM    424  CD1 PHE A  27      15.937   8.028   4.579  1.00  1.69           C  
ATOM    425  CD2 PHE A  27      16.187   7.164   6.792  1.00  1.69           C  
ATOM    426  CE1 PHE A  27      16.834   7.079   4.117  1.00  1.69           C  
ATOM    427  CE2 PHE A  27      17.077   6.221   6.336  1.00  1.69           C  
ATOM    428  CZ  PHE A  27      17.404   6.176   4.997  1.00  1.69           C  
ATOM    429  H   PHE A  27      12.731  10.440   7.521  1.00  1.69           H  
ATOM    430  HA  PHE A  27      12.946   8.895   5.176  1.00  1.69           H  
ATOM    431 1HB  PHE A  27      14.879  10.065   6.017  1.00  1.69           H  
ATOM    432 2HB  PHE A  27      14.842   9.198   7.511  1.00  1.69           H  
ATOM    433  HD1 PHE A  27      15.489   8.742   3.888  1.00  1.69           H  
ATOM    434  HD2 PHE A  27      15.927   7.204   7.854  1.00  1.69           H  
ATOM    435  HE1 PHE A  27      17.092   7.043   3.059  1.00  1.69           H  
ATOM    436  HE2 PHE A  27      17.522   5.511   7.031  1.00  1.69           H  
ATOM    437  HZ  PHE A  27      18.107   5.429   4.632  1.00  1.69           H  
ATOM    438  N   LEU A  28      12.905   7.064   7.939  1.00  1.86           N  
ATOM    439  CA  LEU A  28      12.684   5.691   8.360  1.00  1.86           C  
ATOM    440  C   LEU A  28      11.303   5.184   7.983  1.00  1.86           C  
ATOM    441  O   LEU A  28      11.140   4.052   7.524  1.00  1.86           O  
ATOM    442  CB  LEU A  28      12.751   5.560   9.877  1.00  1.86           C  
ATOM    443  CG  LEU A  28      14.055   5.764  10.555  1.00  1.86           C  
ATOM    444  CD1 LEU A  28      13.770   5.655  12.020  1.00  1.86           C  
ATOM    445  CD2 LEU A  28      15.068   4.744  10.081  1.00  1.86           C  
ATOM    446  H   LEU A  28      13.115   7.798   8.618  1.00  1.86           H  
ATOM    447  HA  LEU A  28      13.439   5.064   7.898  1.00  1.86           H  
ATOM    448 1HB  LEU A  28      12.059   6.293  10.301  1.00  1.86           H  
ATOM    449 2HB  LEU A  28      12.393   4.570  10.149  1.00  1.86           H  
ATOM    450  HG  LEU A  28      14.439   6.769  10.351  1.00  1.86           H  
ATOM    451 1HD1 LEU A  28      14.654   5.779  12.578  1.00  1.86           H  
ATOM    452 2HD1 LEU A  28      13.043   6.409  12.306  1.00  1.86           H  
ATOM    453 3HD1 LEU A  28      13.365   4.669  12.218  1.00  1.86           H  
ATOM    454 1HD2 LEU A  28      16.011   4.901  10.606  1.00  1.86           H  
ATOM    455 2HD2 LEU A  28      14.699   3.740  10.285  1.00  1.86           H  
ATOM    456 3HD2 LEU A  28      15.224   4.864   9.007  1.00  1.86           H  
ATOM    457  N   ASN A  29      10.300   6.045   8.145  1.00  2.03           N  
ATOM    458  CA  ASN A  29       8.913   5.692   7.889  1.00  2.03           C  
ATOM    459  C   ASN A  29       8.701   5.348   6.420  1.00  2.03           C  
ATOM    460  O   ASN A  29       7.833   4.540   6.079  1.00  2.03           O  
ATOM    461  CB  ASN A  29       7.998   6.821   8.338  1.00  2.03           C  
ATOM    462  CG  ASN A  29       7.938   6.954   9.878  1.00  2.03           C  
ATOM    463  OD1 ASN A  29       7.532   7.999  10.420  1.00  2.03           O  
ATOM    464  ND2 ASN A  29       8.338   5.912  10.569  1.00  2.03           N  
ATOM    465  H   ASN A  29      10.500   6.976   8.504  1.00  2.03           H  
ATOM    466  HA  ASN A  29       8.673   4.802   8.469  1.00  2.03           H  
ATOM    467 1HB  ASN A  29       8.356   7.760   7.914  1.00  2.03           H  
ATOM    468 2HB  ASN A  29       6.992   6.652   7.953  1.00  2.03           H  
ATOM    469 1HD2 ASN A  29       8.355   5.933  11.591  1.00  2.03           H  
ATOM    470 2HD2 ASN A  29       8.641   5.083  10.103  1.00  2.03           H  
ATOM    471  N   ASN A  30       9.519   5.938   5.548  1.00  2.13           N  
ATOM    472  CA  ASN A  30       9.409   5.733   4.117  1.00  2.13           C  
ATOM    473  C   ASN A  30      10.224   4.543   3.615  1.00  2.13           C  
ATOM    474  O   ASN A  30      10.258   4.297   2.406  1.00  2.13           O  
ATOM    475  CB  ASN A  30       9.875   6.973   3.376  1.00  2.13           C  
ATOM    476  CG  ASN A  30       8.994   8.197   3.578  1.00  2.13           C  
ATOM    477  OD1 ASN A  30       7.763   8.130   3.773  1.00  2.13           O  
ATOM    478  ND2 ASN A  30       9.651   9.336   3.549  1.00  2.13           N  
ATOM    479  H   ASN A  30      10.208   6.613   5.889  1.00  2.13           H  
ATOM    480  HA  ASN A  30       8.370   5.534   3.871  1.00  2.13           H  
ATOM    481 1HB  ASN A  30      10.885   7.222   3.718  1.00  2.13           H  
ATOM    482 2HB  ASN A  30       9.937   6.757   2.312  1.00  2.13           H  
ATOM    483 1HD2 ASN A  30       9.194  10.231   3.728  1.00  2.13           H  
ATOM    484 2HD2 ASN A  30      10.634   9.333   3.398  1.00  2.13           H  
ATOM    485  N   LEU A  31      10.885   3.794   4.500  1.00  2.12           N  
ATOM    486  CA  LEU A  31      11.674   2.685   3.990  1.00  2.12           C  
ATOM    487  C   LEU A  31      10.776   1.457   3.801  1.00  2.12           C  
ATOM    488  O   LEU A  31       9.968   1.158   4.676  1.00  2.12           O  
ATOM    489  CB  LEU A  31      12.796   2.336   4.969  1.00  2.12           C  
ATOM    490  CG  LEU A  31      13.763   3.467   5.243  1.00  2.12           C  
ATOM    491  CD1 LEU A  31      14.803   3.028   6.253  1.00  2.12           C  
ATOM    492  CD2 LEU A  31      14.376   3.935   3.952  1.00  2.12           C  
ATOM    493  H   LEU A  31      10.857   3.989   5.503  1.00  2.12           H  
ATOM    494  HA  LEU A  31      12.135   3.006   3.070  1.00  2.12           H  
ATOM    495 1HB  LEU A  31      12.345   2.054   5.921  1.00  2.12           H  
ATOM    496 2HB  LEU A  31      13.355   1.487   4.580  1.00  2.12           H  
ATOM    497  HG  LEU A  31      13.222   4.272   5.676  1.00  2.12           H  
ATOM    498 1HD1 LEU A  31      15.470   3.854   6.466  1.00  2.12           H  
ATOM    499 2HD1 LEU A  31      14.302   2.720   7.172  1.00  2.12           H  
ATOM    500 3HD1 LEU A  31      15.373   2.195   5.851  1.00  2.12           H  
ATOM    501 1HD2 LEU A  31      15.037   4.764   4.157  1.00  2.12           H  
ATOM    502 2HD2 LEU A  31      14.935   3.123   3.493  1.00  2.12           H  
ATOM    503 3HD2 LEU A  31      13.584   4.262   3.276  1.00  2.12           H  
ATOM    504  N   PRO A  32      10.875   0.730   2.675  1.00  2.00           N  
ATOM    505  CA  PRO A  32      10.191  -0.528   2.429  1.00  2.00           C  
ATOM    506  C   PRO A  32      10.603  -1.595   3.431  1.00  2.00           C  
ATOM    507  O   PRO A  32      11.766  -1.651   3.834  1.00  2.00           O  
ATOM    508  CB  PRO A  32      10.675  -0.910   1.024  1.00  2.00           C  
ATOM    509  CG  PRO A  32      11.084   0.392   0.383  1.00  2.00           C  
ATOM    510  CD  PRO A  32      11.633   1.237   1.510  1.00  2.00           C  
ATOM    511  HA  PRO A  32       9.104  -0.363   2.452  1.00  2.00           H  
ATOM    512 1HB  PRO A  32      11.502  -1.630   1.097  1.00  2.00           H  
ATOM    513 2HB  PRO A  32       9.862  -1.412   0.479  1.00  2.00           H  
ATOM    514 1HG  PRO A  32      11.826   0.209  -0.409  1.00  2.00           H  
ATOM    515 2HG  PRO A  32      10.211   0.859  -0.101  1.00  2.00           H  
ATOM    516 1HD  PRO A  32      12.715   1.091   1.644  1.00  2.00           H  
ATOM    517 2HD  PRO A  32      11.362   2.274   1.267  1.00  2.00           H  
ATOM    518  N   GLY A  33       9.683  -2.491   3.766  1.00  1.82           N  
ATOM    519  CA  GLY A  33      10.039  -3.624   4.612  1.00  1.82           C  
ATOM    520  C   GLY A  33       8.962  -4.015   5.640  1.00  1.82           C  
ATOM    521  O   GLY A  33       8.023  -3.252   5.870  1.00  1.82           O  
ATOM    522  H   GLY A  33       8.738  -2.392   3.426  1.00  1.82           H  
ATOM    523 1HA  GLY A  33      10.255  -4.437   3.936  1.00  1.82           H  
ATOM    524 2HA  GLY A  33      10.966  -3.400   5.138  1.00  1.82           H  
ATOM    525  N   PRO A  34       9.050  -5.235   6.215  1.00  1.60           N  
ATOM    526  CA  PRO A  34       8.208  -5.801   7.267  1.00  1.60           C  
ATOM    527  C   PRO A  34       8.248  -5.011   8.569  1.00  1.60           C  
ATOM    528  O   PRO A  34       9.257  -4.371   8.885  1.00  1.60           O  
ATOM    529  CB  PRO A  34       8.821  -7.178   7.495  1.00  1.60           C  
ATOM    530  CG  PRO A  34       9.559  -7.505   6.234  1.00  1.60           C  
ATOM    531  CD  PRO A  34      10.083  -6.201   5.736  1.00  1.60           C  
ATOM    532  HA  PRO A  34       7.169  -5.888   6.903  1.00  1.60           H  
ATOM    533 1HB  PRO A  34       9.462  -7.123   8.376  1.00  1.60           H  
ATOM    534 2HB  PRO A  34       8.025  -7.904   7.735  1.00  1.60           H  
ATOM    535 1HG  PRO A  34      10.359  -8.229   6.422  1.00  1.60           H  
ATOM    536 2HG  PRO A  34       8.871  -7.979   5.519  1.00  1.60           H  
ATOM    537 1HD  PRO A  34      11.074  -5.971   6.159  1.00  1.60           H  
ATOM    538 2HD  PRO A  34      10.097  -6.327   4.657  1.00  1.60           H  
ATOM    539  N   LYS A  35       7.173  -5.098   9.345  1.00  1.40           N  
ATOM    540  CA  LYS A  35       7.137  -4.487  10.676  1.00  1.40           C  
ATOM    541  C   LYS A  35       7.890  -5.417  11.611  1.00  1.40           C  
ATOM    542  O   LYS A  35       7.940  -6.614  11.355  1.00  1.40           O  
ATOM    543  CB  LYS A  35       5.702  -4.332  11.197  1.00  1.40           C  
ATOM    544  CG  LYS A  35       4.801  -3.373  10.456  1.00  1.40           C  
ATOM    545  CD  LYS A  35       3.412  -3.402  11.108  1.00  1.40           C  
ATOM    546  CE  LYS A  35       2.440  -2.416  10.493  1.00  1.40           C  
ATOM    547  NZ  LYS A  35       1.084  -2.553  11.105  1.00  1.40           N  
ATOM    548  H   LYS A  35       6.366  -5.642   9.016  1.00  1.40           H  
ATOM    549  HA  LYS A  35       7.641  -3.520  10.652  1.00  1.40           H  
ATOM    550 1HB  LYS A  35       5.214  -5.307  11.170  1.00  1.40           H  
ATOM    551 2HB  LYS A  35       5.728  -4.017  12.239  1.00  1.40           H  
ATOM    552 1HG  LYS A  35       5.209  -2.364  10.497  1.00  1.40           H  
ATOM    553 2HG  LYS A  35       4.720  -3.683   9.412  1.00  1.40           H  
ATOM    554 1HD  LYS A  35       2.995  -4.405  11.005  1.00  1.40           H  
ATOM    555 2HD  LYS A  35       3.498  -3.177  12.176  1.00  1.40           H  
ATOM    556 1HE  LYS A  35       2.804  -1.406  10.671  1.00  1.40           H  
ATOM    557 2HE  LYS A  35       2.367  -2.583   9.419  1.00  1.40           H  
ATOM    558 1HZ  LYS A  35       0.451  -1.884  10.708  1.00  1.40           H  
ATOM    559 2HZ  LYS A  35       0.734  -3.480  10.947  1.00  1.40           H  
ATOM    560 3HZ  LYS A  35       1.147  -2.405  12.122  1.00  1.40           H  
ATOM    561  N   MET A  36       8.398  -4.933  12.745  1.00  1.24           N  
ATOM    562  CA  MET A  36       9.075  -5.871  13.652  1.00  1.24           C  
ATOM    563  C   MET A  36       8.130  -6.969  14.130  1.00  1.24           C  
ATOM    564  O   MET A  36       8.543  -8.102  14.339  1.00  1.24           O  
ATOM    565  CB  MET A  36       9.681  -5.145  14.848  1.00  1.24           C  
ATOM    566  CG  MET A  36      10.878  -4.246  14.519  1.00  1.24           C  
ATOM    567  SD  MET A  36      12.248  -5.188  13.826  1.00  1.24           S  
ATOM    568  CE  MET A  36      13.634  -4.063  13.905  1.00  1.24           C  
ATOM    569  H   MET A  36       8.353  -3.946  12.958  1.00  1.24           H  
ATOM    570  HA  MET A  36       9.881  -6.354  13.106  1.00  1.24           H  
ATOM    571 1HB  MET A  36       8.918  -4.532  15.331  1.00  1.24           H  
ATOM    572 2HB  MET A  36      10.012  -5.880  15.576  1.00  1.24           H  
ATOM    573 1HG  MET A  36      10.580  -3.486  13.799  1.00  1.24           H  
ATOM    574 2HG  MET A  36      11.223  -3.749  15.427  1.00  1.24           H  
ATOM    575 1HE  MET A  36      14.518  -4.554  13.517  1.00  1.24           H  
ATOM    576 2HE  MET A  36      13.419  -3.175  13.313  1.00  1.24           H  
ATOM    577 3HE  MET A  36      13.812  -3.777  14.939  1.00  1.24           H  
ATOM    578  N   HIS A  37       6.842  -6.651  14.199  1.00  1.12           N  
ATOM    579  CA  HIS A  37       5.790  -7.577  14.604  1.00  1.12           C  
ATOM    580  C   HIS A  37       5.704  -8.807  13.690  1.00  1.12           C  
ATOM    581  O   HIS A  37       5.161  -9.845  14.075  1.00  1.12           O  
ATOM    582  CB  HIS A  37       4.444  -6.847  14.611  1.00  1.12           C  
ATOM    583  CG  HIS A  37       3.299  -7.621  15.211  1.00  1.12           C  
ATOM    584  ND1 HIS A  37       2.444  -8.391  14.447  1.00  1.12           N  
ATOM    585  CD2 HIS A  37       2.851  -7.722  16.491  1.00  1.12           C  
ATOM    586  CE1 HIS A  37       1.530  -8.942  15.228  1.00  1.12           C  
ATOM    587  NE2 HIS A  37       1.752  -8.554  16.470  1.00  1.12           N  
ATOM    588  H   HIS A  37       6.585  -5.702  13.983  1.00  1.12           H  
ATOM    589  HA  HIS A  37       5.990  -7.931  15.602  1.00  1.12           H  
ATOM    590 1HB  HIS A  37       4.550  -5.919  15.176  1.00  1.12           H  
ATOM    591 2HB  HIS A  37       4.176  -6.578  13.589  1.00  1.12           H  
ATOM    592  HD1 HIS A  37       2.493  -8.520  13.455  1.00  1.12           H  
ATOM    593  HD2 HIS A  37       3.188  -7.288  17.437  1.00  1.12           H  
ATOM    594  HE1 HIS A  37       0.762  -9.592  14.809  1.00  1.12           H  
ATOM    595  N   GLU A  38       6.160  -8.651  12.446  1.00  1.04           N  
ATOM    596  CA  GLU A  38       6.112  -9.677  11.419  1.00  1.04           C  
ATOM    597  C   GLU A  38       7.428 -10.458  11.301  1.00  1.04           C  
ATOM    598  O   GLU A  38       7.550 -11.348  10.452  1.00  1.04           O  
ATOM    599  CB  GLU A  38       5.798  -9.003  10.078  1.00  1.04           C  
ATOM    600  CG  GLU A  38       4.430  -8.311  10.026  1.00  1.04           C  
ATOM    601  CD  GLU A  38       4.160  -7.536   8.737  1.00  1.04           C  
ATOM    602  OE1 GLU A  38       5.005  -6.765   8.305  1.00  1.04           O  
ATOM    603  OE2 GLU A  38       3.103  -7.726   8.183  1.00  1.04           O  
ATOM    604  H   GLU A  38       6.624  -7.783  12.195  1.00  1.04           H  
ATOM    605  HA  GLU A  38       5.317 -10.380  11.670  1.00  1.04           H  
ATOM    606 1HB  GLU A  38       6.560  -8.252   9.866  1.00  1.04           H  
ATOM    607 2HB  GLU A  38       5.837  -9.741   9.279  1.00  1.04           H  
ATOM    608 1HG  GLU A  38       3.656  -9.067  10.149  1.00  1.04           H  
ATOM    609 2HG  GLU A  38       4.360  -7.627  10.872  1.00  1.04           H  
ATOM    610  N   LEU A  39       8.420 -10.095  12.114  1.00  0.97           N  
ATOM    611  CA  LEU A  39       9.752 -10.678  12.031  1.00  0.97           C  
ATOM    612  C   LEU A  39      10.185 -11.549  13.195  1.00  0.97           C  
ATOM    613  O   LEU A  39       9.766 -11.373  14.337  1.00  0.97           O  
ATOM    614  CB  LEU A  39      10.776  -9.562  11.867  1.00  0.97           C  
ATOM    615  CG  LEU A  39      10.617  -8.723  10.640  1.00  0.97           C  
ATOM    616  CD1 LEU A  39      11.606  -7.615  10.679  1.00  0.97           C  
ATOM    617  CD2 LEU A  39      10.839  -9.606   9.438  1.00  0.97           C  
ATOM    618  H   LEU A  39       8.264  -9.378  12.821  1.00  0.97           H  
ATOM    619  HA  LEU A  39       9.784 -11.296  11.137  1.00  0.97           H  
ATOM    620 1HB  LEU A  39      10.700  -8.900  12.733  1.00  0.97           H  
ATOM    621 2HB  LEU A  39      11.778 -10.002  11.860  1.00  0.97           H  
ATOM    622  HG  LEU A  39       9.620  -8.291  10.604  1.00  0.97           H  
ATOM    623 1HD1 LEU A  39      11.504  -6.998   9.784  1.00  0.97           H  
ATOM    624 2HD1 LEU A  39      11.436  -7.005  11.550  1.00  0.97           H  
ATOM    625 3HD1 LEU A  39      12.601  -8.040  10.723  1.00  0.97           H  
ATOM    626 1HD2 LEU A  39      10.748  -9.035   8.540  1.00  0.97           H  
ATOM    627 2HD2 LEU A  39      11.836 -10.037   9.488  1.00  0.97           H  
ATOM    628 3HD2 LEU A  39      10.099 -10.408   9.436  1.00  0.97           H  
ATOM    629  N   ASP A  40      11.064 -12.488  12.890  1.00  0.92           N  
ATOM    630  CA  ASP A  40      11.696 -13.291  13.914  1.00  0.92           C  
ATOM    631  C   ASP A  40      12.708 -12.406  14.649  1.00  0.92           C  
ATOM    632  O   ASP A  40      13.226 -11.448  14.058  1.00  0.92           O  
ATOM    633  CB  ASP A  40      12.370 -14.479  13.233  1.00  0.92           C  
ATOM    634  CG  ASP A  40      13.460 -14.009  12.252  1.00  0.92           C  
ATOM    635  OD1 ASP A  40      13.155 -13.608  11.161  1.00  0.92           O  
ATOM    636  OD2 ASP A  40      14.593 -14.032  12.611  1.00  0.92           O  
ATOM    637  H   ASP A  40      11.325 -12.619  11.924  1.00  0.92           H  
ATOM    638  HA  ASP A  40      10.942 -13.640  14.621  1.00  0.92           H  
ATOM    639 1HB  ASP A  40      12.801 -15.141  13.977  1.00  0.92           H  
ATOM    640 2HB  ASP A  40      11.625 -15.055  12.682  1.00  0.92           H  
ATOM    641  N   ALA A  41      13.039 -12.745  15.900  1.00  0.87           N  
ATOM    642  CA  ALA A  41      13.999 -11.926  16.637  1.00  0.87           C  
ATOM    643  C   ALA A  41      15.378 -11.792  15.947  1.00  0.87           C  
ATOM    644  O   ALA A  41      15.895 -10.679  15.933  1.00  0.87           O  
ATOM    645  CB  ALA A  41      14.133 -12.426  18.068  1.00  0.87           C  
ATOM    646  H   ALA A  41      12.604 -13.543  16.341  1.00  0.87           H  
ATOM    647  HA  ALA A  41      13.585 -10.921  16.696  1.00  0.87           H  
ATOM    648 1HB  ALA A  41      14.797 -11.755  18.615  1.00  0.87           H  
ATOM    649 2HB  ALA A  41      13.149 -12.416  18.530  1.00  0.87           H  
ATOM    650 3HB  ALA A  41      14.523 -13.409  18.138  1.00  0.87           H  
ATOM    651  N   PRO A  42      16.038 -12.859  15.415  1.00  0.83           N  
ATOM    652  CA  PRO A  42      17.303 -12.772  14.690  1.00  0.83           C  
ATOM    653  C   PRO A  42      17.286 -11.702  13.600  1.00  0.83           C  
ATOM    654  O   PRO A  42      18.142 -10.813  13.605  1.00  0.83           O  
ATOM    655  CB  PRO A  42      17.461 -14.184  14.129  1.00  0.83           C  
ATOM    656  CG  PRO A  42      16.794 -15.053  15.164  1.00  0.83           C  
ATOM    657  CD  PRO A  42      15.571 -14.267  15.581  1.00  0.83           C  
ATOM    658  HA  PRO A  42      18.103 -12.559  15.410  1.00  0.83           H  
ATOM    659 1HB  PRO A  42      16.983 -14.255  13.140  1.00  0.83           H  
ATOM    660 2HB  PRO A  42      18.524 -14.417  13.989  1.00  0.83           H  
ATOM    661 1HG  PRO A  42      16.536 -16.027  14.722  1.00  0.83           H  
ATOM    662 2HG  PRO A  42      17.477 -15.249  15.999  1.00  0.83           H  
ATOM    663 1HD  PRO A  42      14.768 -14.498  14.914  1.00  0.83           H  
ATOM    664 2HD  PRO A  42      15.353 -14.526  16.591  1.00  0.83           H  
ATOM    665  N   THR A  43      16.296 -11.741  12.693  1.00  0.80           N  
ATOM    666  CA  THR A  43      16.250 -10.719  11.648  1.00  0.80           C  
ATOM    667  C   THR A  43      16.115  -9.340  12.259  1.00  0.80           C  
ATOM    668  O   THR A  43      16.800  -8.397  11.853  1.00  0.80           O  
ATOM    669  CB  THR A  43      15.069 -10.893  10.667  1.00  0.80           C  
ATOM    670  OG1 THR A  43      15.170 -12.131   9.950  1.00  0.80           O  
ATOM    671  CG2 THR A  43      15.053  -9.715   9.688  1.00  0.80           C  
ATOM    672  H   THR A  43      15.597 -12.498  12.694  1.00  0.80           H  
ATOM    673  HA  THR A  43      17.182 -10.755  11.083  1.00  0.80           H  
ATOM    674  HB  THR A  43      14.130 -10.897  11.229  1.00  0.80           H  
ATOM    675  HG1 THR A  43      14.585 -12.801  10.402  1.00  0.80           H  
ATOM    676 1HG2 THR A  43      14.215  -9.818   9.004  1.00  0.80           H  
ATOM    677 2HG2 THR A  43      14.955  -8.789  10.245  1.00  0.80           H  
ATOM    678 3HG2 THR A  43      15.982  -9.701   9.122  1.00  0.80           H  
ATOM    679  N   ALA A  44      15.216  -9.210  13.228  1.00  0.80           N  
ATOM    680  CA  ALA A  44      14.980  -7.924  13.854  1.00  0.80           C  
ATOM    681  C   ALA A  44      16.256  -7.385  14.518  1.00  0.80           C  
ATOM    682  O   ALA A  44      16.553  -6.186  14.444  1.00  0.80           O  
ATOM    683  CB  ALA A  44      13.868  -8.085  14.851  1.00  0.80           C  
ATOM    684  H   ALA A  44      14.674 -10.024  13.535  1.00  0.80           H  
ATOM    685  HA  ALA A  44      14.676  -7.218  13.084  1.00  0.80           H  
ATOM    686 1HB  ALA A  44      13.654  -7.148  15.309  1.00  0.80           H  
ATOM    687 2HB  ALA A  44      12.974  -8.456  14.346  1.00  0.80           H  
ATOM    688 3HB  ALA A  44      14.177  -8.797  15.598  1.00  0.80           H  
ATOM    689  N   ARG A  45      17.031  -8.284  15.134  1.00  0.80           N  
ATOM    690  CA  ARG A  45      18.294  -7.940  15.774  1.00  0.80           C  
ATOM    691  C   ARG A  45      19.287  -7.435  14.742  1.00  0.80           C  
ATOM    692  O   ARG A  45      19.953  -6.417  14.943  1.00  0.80           O  
ATOM    693  CB  ARG A  45      18.852  -9.153  16.506  1.00  0.80           C  
ATOM    694  CG  ARG A  45      20.145  -8.942  17.278  1.00  0.80           C  
ATOM    695  CD  ARG A  45      20.483 -10.157  18.050  1.00  0.80           C  
ATOM    696  NE  ARG A  45      21.758 -10.047  18.745  1.00  0.80           N  
ATOM    697  CZ  ARG A  45      22.350 -11.037  19.416  1.00  0.80           C  
ATOM    698  NH1 ARG A  45      21.804 -12.237  19.504  1.00  0.80           N  
ATOM    699  NH2 ARG A  45      23.492 -10.769  19.979  1.00  0.80           N  
ATOM    700  H   ARG A  45      16.722  -9.251  15.180  1.00  0.80           H  
ATOM    701  HA  ARG A  45      18.124  -7.152  16.498  1.00  0.80           H  
ATOM    702 1HB  ARG A  45      18.103  -9.519  17.209  1.00  0.80           H  
ATOM    703 2HB  ARG A  45      19.033  -9.948  15.792  1.00  0.80           H  
ATOM    704 1HG  ARG A  45      20.958  -8.731  16.581  1.00  0.80           H  
ATOM    705 2HG  ARG A  45      20.036  -8.112  17.974  1.00  0.80           H  
ATOM    706 1HD  ARG A  45      19.704 -10.324  18.796  1.00  0.80           H  
ATOM    707 2HD  ARG A  45      20.530 -11.012  17.377  1.00  0.80           H  
ATOM    708  HE  ARG A  45      22.267  -9.142  18.746  1.00  0.80           H  
ATOM    709 1HH1 ARG A  45      20.917 -12.422  19.058  1.00  0.80           H  
ATOM    710 2HH1 ARG A  45      22.270 -12.972  20.019  1.00  0.80           H  
ATOM    711 1HH2 ARG A  45      23.854  -9.805  19.869  1.00  0.80           H  
ATOM    712 2HH2 ARG A  45      23.993 -11.466  20.507  1.00  0.80           H  
ATOM    713  N   GLN A  46      19.364  -8.119  13.600  1.00  0.82           N  
ATOM    714  CA  GLN A  46      20.301  -7.724  12.558  1.00  0.82           C  
ATOM    715  C   GLN A  46      19.966  -6.328  12.046  1.00  0.82           C  
ATOM    716  O   GLN A  46      20.865  -5.512  11.819  1.00  0.82           O  
ATOM    717  CB  GLN A  46      20.266  -8.744  11.416  1.00  0.82           C  
ATOM    718  CG  GLN A  46      20.860 -10.093  11.790  1.00  0.82           C  
ATOM    719  CD  GLN A  46      20.677 -11.135  10.710  1.00  0.82           C  
ATOM    720  OE1 GLN A  46      19.867 -10.978   9.791  1.00  0.82           O  
ATOM    721  NE2 GLN A  46      21.430 -12.224  10.817  1.00  0.82           N  
ATOM    722  H   GLN A  46      18.788  -8.954  13.474  1.00  0.82           H  
ATOM    723  HA  GLN A  46      21.304  -7.701  12.983  1.00  0.82           H  
ATOM    724 1HB  GLN A  46      19.233  -8.906  11.109  1.00  0.82           H  
ATOM    725 2HB  GLN A  46      20.807  -8.354  10.558  1.00  0.82           H  
ATOM    726 1HG  GLN A  46      21.926  -9.966  11.961  1.00  0.82           H  
ATOM    727 2HG  GLN A  46      20.383 -10.448  12.696  1.00  0.82           H  
ATOM    728 1HE2 GLN A  46      21.355 -12.953  10.138  1.00  0.82           H  
ATOM    729 2HE2 GLN A  46      22.071 -12.314  11.579  1.00  0.82           H  
ATOM    730  N   MET A  47      18.670  -6.038  11.910  1.00  0.86           N  
ATOM    731  CA  MET A  47      18.213  -4.723  11.476  1.00  0.86           C  
ATOM    732  C   MET A  47      18.609  -3.642  12.477  1.00  0.86           C  
ATOM    733  O   MET A  47      19.088  -2.572  12.091  1.00  0.86           O  
ATOM    734  CB  MET A  47      16.704  -4.745  11.313  1.00  0.86           C  
ATOM    735  CG  MET A  47      16.198  -5.558  10.166  1.00  0.86           C  
ATOM    736  SD  MET A  47      14.431  -5.773  10.254  1.00  0.86           S  
ATOM    737  CE  MET A  47      13.805  -4.131   9.994  1.00  0.86           C  
ATOM    738  H   MET A  47      17.981  -6.771  12.095  1.00  0.86           H  
ATOM    739  HA  MET A  47      18.680  -4.491  10.521  1.00  0.86           H  
ATOM    740 1HB  MET A  47      16.269  -5.168  12.199  1.00  0.86           H  
ATOM    741 2HB  MET A  47      16.327  -3.730  11.214  1.00  0.86           H  
ATOM    742 1HG  MET A  47      16.444  -5.066   9.228  1.00  0.86           H  
ATOM    743 2HG  MET A  47      16.670  -6.538  10.174  1.00  0.86           H  
ATOM    744 1HE  MET A  47      12.712  -4.149  10.032  1.00  0.86           H  
ATOM    745 2HE  MET A  47      14.184  -3.473  10.774  1.00  0.86           H  
ATOM    746 3HE  MET A  47      14.129  -3.767   9.019  1.00  0.86           H  
ATOM    747  N   TYR A  48      18.427  -3.931  13.766  1.00  0.91           N  
ATOM    748  CA  TYR A  48      18.747  -2.987  14.830  1.00  0.91           C  
ATOM    749  C   TYR A  48      20.236  -2.655  14.788  1.00  0.91           C  
ATOM    750  O   TYR A  48      20.632  -1.487  14.860  1.00  0.91           O  
ATOM    751  CB  TYR A  48      18.348  -3.580  16.168  1.00  0.91           C  
ATOM    752  CG  TYR A  48      18.406  -2.640  17.346  1.00  0.91           C  
ATOM    753  CD1 TYR A  48      17.385  -1.717  17.504  1.00  0.91           C  
ATOM    754  CD2 TYR A  48      19.418  -2.705  18.274  1.00  0.91           C  
ATOM    755  CE1 TYR A  48      17.373  -0.863  18.573  1.00  0.91           C  
ATOM    756  CE2 TYR A  48      19.407  -1.838  19.358  1.00  0.91           C  
ATOM    757  CZ  TYR A  48      18.386  -0.922  19.503  1.00  0.91           C  
ATOM    758  OH  TYR A  48      18.366  -0.053  20.571  1.00  0.91           O  
ATOM    759  H   TYR A  48      18.014  -4.832  14.022  1.00  0.91           H  
ATOM    760  HA  TYR A  48      18.188  -2.068  14.663  1.00  0.91           H  
ATOM    761 1HB  TYR A  48      17.360  -3.985  16.085  1.00  0.91           H  
ATOM    762 2HB  TYR A  48      19.004  -4.424  16.391  1.00  0.91           H  
ATOM    763  HD1 TYR A  48      16.582  -1.671  16.769  1.00  0.91           H  
ATOM    764  HD2 TYR A  48      20.219  -3.439  18.155  1.00  0.91           H  
ATOM    765  HE1 TYR A  48      16.565  -0.142  18.684  1.00  0.91           H  
ATOM    766  HE2 TYR A  48      20.201  -1.882  20.094  1.00  0.91           H  
ATOM    767  HH  TYR A  48      19.183  -0.145  21.079  1.00  0.91           H  
ATOM    768  N   VAL A  49      21.062  -3.689  14.658  1.00  0.98           N  
ATOM    769  CA  VAL A  49      22.498  -3.494  14.580  1.00  0.98           C  
ATOM    770  C   VAL A  49      22.851  -2.686  13.324  1.00  0.98           C  
ATOM    771  O   VAL A  49      23.672  -1.769  13.383  1.00  0.98           O  
ATOM    772  CB  VAL A  49      23.230  -4.845  14.611  1.00  0.98           C  
ATOM    773  CG1 VAL A  49      24.710  -4.641  14.327  1.00  0.98           C  
ATOM    774  CG2 VAL A  49      23.038  -5.485  16.002  1.00  0.98           C  
ATOM    775  H   VAL A  49      20.678  -4.636  14.621  1.00  0.98           H  
ATOM    776  HA  VAL A  49      22.813  -2.929  15.457  1.00  0.98           H  
ATOM    777  HB  VAL A  49      22.814  -5.497  13.837  1.00  0.98           H  
ATOM    778 1HG1 VAL A  49      25.218  -5.604  14.344  1.00  0.98           H  
ATOM    779 2HG1 VAL A  49      24.833  -4.182  13.341  1.00  0.98           H  
ATOM    780 3HG1 VAL A  49      25.137  -3.994  15.085  1.00  0.98           H  
ATOM    781 1HG2 VAL A  49      23.545  -6.450  16.039  1.00  0.98           H  
ATOM    782 2HG2 VAL A  49      23.456  -4.832  16.768  1.00  0.98           H  
ATOM    783 3HG2 VAL A  49      21.976  -5.631  16.197  1.00  0.98           H  
ATOM    784  N   ALA A  50      22.224  -2.994  12.187  1.00  1.05           N  
ATOM    785  CA  ALA A  50      22.497  -2.217  10.986  1.00  1.05           C  
ATOM    786  C   ALA A  50      22.163  -0.738  11.217  1.00  1.05           C  
ATOM    787  O   ALA A  50      22.895   0.146  10.769  1.00  1.05           O  
ATOM    788  CB  ALA A  50      21.692  -2.754   9.819  1.00  1.05           C  
ATOM    789  H   ALA A  50      21.569  -3.775  12.147  1.00  1.05           H  
ATOM    790  HA  ALA A  50      23.561  -2.298  10.762  1.00  1.05           H  
ATOM    791 1HB  ALA A  50      21.918  -2.179   8.924  1.00  1.05           H  
ATOM    792 2HB  ALA A  50      21.946  -3.802   9.657  1.00  1.05           H  
ATOM    793 3HB  ALA A  50      20.633  -2.672  10.044  1.00  1.05           H  
ATOM    794  N   MET A  51      21.077  -0.461  11.948  1.00  1.13           N  
ATOM    795  CA  MET A  51      20.716   0.913  12.278  1.00  1.13           C  
ATOM    796  C   MET A  51      21.842   1.560  13.092  1.00  1.13           C  
ATOM    797  O   MET A  51      22.232   2.698  12.823  1.00  1.13           O  
ATOM    798  CB  MET A  51      19.369   0.969  13.008  1.00  1.13           C  
ATOM    799  CG  MET A  51      18.900   2.372  13.375  1.00  1.13           C  
ATOM    800  SD  MET A  51      17.299   2.391  14.269  1.00  1.13           S  
ATOM    801  CE  MET A  51      17.783   1.710  15.859  1.00  1.13           C  
ATOM    802  H   MET A  51      20.480  -1.225  12.267  1.00  1.13           H  
ATOM    803  HA  MET A  51      20.621   1.474  11.349  1.00  1.13           H  
ATOM    804 1HB  MET A  51      18.605   0.492  12.396  1.00  1.13           H  
ATOM    805 2HB  MET A  51      19.434   0.407  13.930  1.00  1.13           H  
ATOM    806 1HG  MET A  51      19.660   2.820  14.007  1.00  1.13           H  
ATOM    807 2HG  MET A  51      18.802   2.977  12.475  1.00  1.13           H  
ATOM    808 1HE  MET A  51      16.913   1.657  16.513  1.00  1.13           H  
ATOM    809 2HE  MET A  51      18.195   0.705  15.715  1.00  1.13           H  
ATOM    810 3HE  MET A  51      18.543   2.346  16.318  1.00  1.13           H  
ATOM    811  N   LYS A  52      22.380   0.828  14.079  1.00  1.19           N  
ATOM    812  CA  LYS A  52      23.496   1.311  14.907  1.00  1.19           C  
ATOM    813  C   LYS A  52      24.668   1.798  14.058  1.00  1.19           C  
ATOM    814  O   LYS A  52      25.202   2.886  14.282  1.00  1.19           O  
ATOM    815  CB  LYS A  52      24.006   0.211  15.847  1.00  1.19           C  
ATOM    816  CG  LYS A  52      25.188   0.603  16.723  1.00  1.19           C  
ATOM    817  CD  LYS A  52      26.544   0.155  16.118  1.00  1.19           C  
ATOM    818  CE  LYS A  52      26.653  -1.368  16.001  1.00  1.19           C  
ATOM    819  NZ  LYS A  52      27.943  -1.805  15.363  1.00  1.19           N  
ATOM    820  H   LYS A  52      21.989  -0.098  14.261  1.00  1.19           H  
ATOM    821  HA  LYS A  52      23.140   2.149  15.508  1.00  1.19           H  
ATOM    822 1HB  LYS A  52      23.194  -0.141  16.487  1.00  1.19           H  
ATOM    823 2HB  LYS A  52      24.349  -0.624  15.279  1.00  1.19           H  
ATOM    824 1HG  LYS A  52      25.188   1.668  16.824  1.00  1.19           H  
ATOM    825 2HG  LYS A  52      25.088   0.183  17.694  1.00  1.19           H  
ATOM    826 1HD  LYS A  52      26.689   0.594  15.136  1.00  1.19           H  
ATOM    827 2HD  LYS A  52      27.348   0.503  16.768  1.00  1.19           H  
ATOM    828 1HE  LYS A  52      26.584  -1.800  16.982  1.00  1.19           H  
ATOM    829 2HE  LYS A  52      25.824  -1.731  15.393  1.00  1.19           H  
ATOM    830 1HZ  LYS A  52      27.968  -2.807  15.288  1.00  1.19           H  
ATOM    831 2HZ  LYS A  52      27.985  -1.409  14.428  1.00  1.19           H  
ATOM    832 3HZ  LYS A  52      28.730  -1.482  15.902  1.00  1.19           H  
ATOM    833  N   ASP A  53      25.025   1.026  13.028  1.00  1.22           N  
ATOM    834  CA  ASP A  53      26.138   1.387  12.137  1.00  1.22           C  
ATOM    835  C   ASP A  53      25.935   2.703  11.381  1.00  1.22           C  
ATOM    836  O   ASP A  53      26.890   3.267  10.840  1.00  1.22           O  
ATOM    837  CB  ASP A  53      26.452   0.252  11.156  1.00  1.22           C  
ATOM    838  CG  ASP A  53      27.225  -0.908  11.816  1.00  1.22           C  
ATOM    839  OD1 ASP A  53      27.732  -0.712  12.909  1.00  1.22           O  
ATOM    840  OD2 ASP A  53      27.310  -1.963  11.241  1.00  1.22           O  
ATOM    841  H   ASP A  53      24.520   0.145  12.890  1.00  1.22           H  
ATOM    842  HA  ASP A  53      27.022   1.515  12.760  1.00  1.22           H  
ATOM    843 1HB  ASP A  53      25.513  -0.138  10.754  1.00  1.22           H  
ATOM    844 2HB  ASP A  53      27.031   0.642  10.320  1.00  1.22           H  
ATOM    845  N   VAL A  54      24.695   3.164  11.303  1.00  1.21           N  
ATOM    846  CA  VAL A  54      24.357   4.395  10.630  1.00  1.21           C  
ATOM    847  C   VAL A  54      24.192   5.530  11.642  1.00  1.21           C  
ATOM    848  O   VAL A  54      24.640   6.657  11.413  1.00  1.21           O  
ATOM    849  CB  VAL A  54      23.048   4.212   9.845  1.00  1.21           C  
ATOM    850  CG1 VAL A  54      22.627   5.529   9.213  1.00  1.21           C  
ATOM    851  CG2 VAL A  54      23.247   3.127   8.801  1.00  1.21           C  
ATOM    852  H   VAL A  54      23.943   2.667  11.771  1.00  1.21           H  
ATOM    853  HA  VAL A  54      25.158   4.648   9.937  1.00  1.21           H  
ATOM    854  HB  VAL A  54      22.257   3.909  10.533  1.00  1.21           H  
ATOM    855 1HG1 VAL A  54      21.693   5.389   8.673  1.00  1.21           H  
ATOM    856 2HG1 VAL A  54      22.486   6.276   9.996  1.00  1.21           H  
ATOM    857 3HG1 VAL A  54      23.400   5.866   8.523  1.00  1.21           H  
ATOM    858 1HG2 VAL A  54      22.320   2.978   8.251  1.00  1.21           H  
ATOM    859 2HG2 VAL A  54      24.036   3.422   8.113  1.00  1.21           H  
ATOM    860 3HG2 VAL A  54      23.527   2.196   9.299  1.00  1.21           H  
ATOM    861  N   GLY A  55      23.479   5.241  12.729  1.00  1.16           N  
ATOM    862  CA  GLY A  55      23.148   6.256  13.713  1.00  1.16           C  
ATOM    863  C   GLY A  55      24.069   6.476  14.925  1.00  1.16           C  
ATOM    864  O   GLY A  55      24.065   7.589  15.449  1.00  1.16           O  
ATOM    865  H   GLY A  55      23.145   4.290  12.864  1.00  1.16           H  
ATOM    866 1HA  GLY A  55      23.071   7.199  13.185  1.00  1.16           H  
ATOM    867 2HA  GLY A  55      22.149   6.045  14.075  1.00  1.16           H  
ATOM    868  N   ASP A  56      24.837   5.481  15.391  1.00  1.08           N  
ATOM    869  CA  ASP A  56      25.665   5.664  16.603  1.00  1.08           C  
ATOM    870  C   ASP A  56      27.128   5.971  16.154  1.00  1.08           C  
ATOM    871  O   ASP A  56      27.708   5.151  15.442  1.00  1.08           O  
ATOM    872  CB  ASP A  56      25.631   4.422  17.539  1.00  1.08           C  
ATOM    873  CG  ASP A  56      26.210   4.681  19.047  1.00  1.08           C  
ATOM    874  OD1 ASP A  56      26.470   5.825  19.340  1.00  1.08           O  
ATOM    875  OD2 ASP A  56      26.365   3.744  19.860  1.00  1.08           O  
ATOM    876  H   ASP A  56      24.845   4.572  14.929  1.00  1.08           H  
ATOM    877  HA  ASP A  56      25.244   6.475  17.179  1.00  1.08           H  
ATOM    878 1HB  ASP A  56      24.615   4.032  17.606  1.00  1.08           H  
ATOM    879 2HB  ASP A  56      26.243   3.649  17.082  1.00  1.08           H  
ATOM    880  N   PRO A  57      27.712   7.160  16.450  1.00  1.00           N  
ATOM    881  CA  PRO A  57      29.060   7.585  16.069  1.00  1.00           C  
ATOM    882  C   PRO A  57      30.106   6.537  16.485  1.00  1.00           C  
ATOM    883  O   PRO A  57      29.802   5.707  17.325  1.00  1.00           O  
ATOM    884  CB  PRO A  57      29.252   8.874  16.884  1.00  1.00           C  
ATOM    885  CG  PRO A  57      27.861   9.395  17.107  1.00  1.00           C  
ATOM    886  CD  PRO A  57      26.987   8.168  17.228  1.00  1.00           C  
ATOM    887  HA  PRO A  57      29.043   7.779  14.993  1.00  1.00           H  
ATOM    888 1HB  PRO A  57      29.779   8.643  17.825  1.00  1.00           H  
ATOM    889 2HB  PRO A  57      29.883   9.584  16.331  1.00  1.00           H  
ATOM    890 1HG  PRO A  57      27.833  10.007  18.020  1.00  1.00           H  
ATOM    891 2HG  PRO A  57      27.566  10.059  16.286  1.00  1.00           H  
ATOM    892 1HD  PRO A  57      26.885   7.865  18.268  1.00  1.00           H  
ATOM    893 2HD  PRO A  57      26.036   8.404  16.765  1.00  1.00           H  
ATOM    894  N   PRO A  58      31.321   6.529  15.908  1.00  0.93           N  
ATOM    895  CA  PRO A  58      32.418   5.611  16.208  1.00  0.93           C  
ATOM    896  C   PRO A  58      32.851   5.638  17.671  1.00  0.93           C  
ATOM    897  O   PRO A  58      32.738   6.663  18.346  1.00  0.93           O  
ATOM    898  CB  PRO A  58      33.556   6.143  15.327  1.00  0.93           C  
ATOM    899  CG  PRO A  58      32.871   6.883  14.209  1.00  0.93           C  
ATOM    900  CD  PRO A  58      31.645   7.501  14.838  1.00  0.93           C  
ATOM    901  HA  PRO A  58      32.127   4.591  15.910  1.00  0.93           H  
ATOM    902 1HB  PRO A  58      34.218   6.786  15.931  1.00  0.93           H  
ATOM    903 2HB  PRO A  58      34.173   5.306  14.968  1.00  0.93           H  
ATOM    904 1HG  PRO A  58      33.553   7.634  13.782  1.00  0.93           H  
ATOM    905 2HG  PRO A  58      32.622   6.184  13.395  1.00  0.93           H  
ATOM    906 1HD  PRO A  58      31.870   8.491  15.260  1.00  0.93           H  
ATOM    907 2HD  PRO A  58      30.889   7.535  14.060  1.00  0.93           H  
ATOM    908  N   VAL A  59      33.369   4.506  18.148  1.00  0.87           N  
ATOM    909  CA  VAL A  59      33.874   4.399  19.516  1.00  0.87           C  
ATOM    910  C   VAL A  59      35.027   5.383  19.681  1.00  0.87           C  
ATOM    911  O   VAL A  59      35.926   5.420  18.839  1.00  0.87           O  
ATOM    912  CB  VAL A  59      34.378   2.950  19.780  1.00  0.87           C  
ATOM    913  CG1 VAL A  59      35.047   2.835  21.137  1.00  0.87           C  
ATOM    914  CG2 VAL A  59      33.211   1.977  19.708  1.00  0.87           C  
ATOM    915  H   VAL A  59      33.417   3.695  17.549  1.00  0.87           H  
ATOM    916  HA  VAL A  59      33.077   4.650  20.216  1.00  0.87           H  
ATOM    917  HB  VAL A  59      35.116   2.695  19.021  1.00  0.87           H  
ATOM    918 1HG1 VAL A  59      35.399   1.817  21.289  1.00  0.87           H  
ATOM    919 2HG1 VAL A  59      35.888   3.512  21.185  1.00  0.87           H  
ATOM    920 3HG1 VAL A  59      34.341   3.084  21.897  1.00  0.87           H  
ATOM    921 1HG2 VAL A  59      33.574   0.964  19.871  1.00  0.87           H  
ATOM    922 2HG2 VAL A  59      32.494   2.217  20.467  1.00  0.87           H  
ATOM    923 3HG2 VAL A  59      32.739   2.042  18.728  1.00  0.87           H  
ATOM    924  N   GLY A  60      34.992   6.196  20.736  1.00  0.83           N  
ATOM    925  CA  GLY A  60      36.047   7.182  20.935  1.00  0.83           C  
ATOM    926  C   GLY A  60      37.260   6.551  21.595  1.00  0.83           C  
ATOM    927  O   GLY A  60      37.239   5.378  21.958  1.00  0.83           O  
ATOM    928  H   GLY A  60      34.225   6.138  21.388  1.00  0.83           H  
ATOM    929 1HA  GLY A  60      36.331   7.610  19.973  1.00  0.83           H  
ATOM    930 2HA  GLY A  60      35.672   7.997  21.552  1.00  0.83           H  
ATOM    931  N   GLU A  61      38.319   7.328  21.761  1.00  0.80           N  
ATOM    932  CA  GLU A  61      39.519   6.797  22.388  1.00  0.80           C  
ATOM    933  C   GLU A  61      39.273   6.369  23.833  1.00  0.80           C  
ATOM    934  O   GLU A  61      38.715   7.129  24.635  1.00  0.80           O  
ATOM    935  CB  GLU A  61      40.651   7.833  22.328  1.00  0.80           C  
ATOM    936  CG  GLU A  61      42.001   7.344  22.862  1.00  0.80           C  
ATOM    937  CD  GLU A  61      43.109   8.376  22.724  1.00  0.80           C  
ATOM    938  OE1 GLU A  61      42.829   9.465  22.281  1.00  0.80           O  
ATOM    939  OE2 GLU A  61      44.230   8.068  23.059  1.00  0.80           O  
ATOM    940  H   GLU A  61      38.297   8.284  21.439  1.00  0.80           H  
ATOM    941  HA  GLU A  61      39.833   5.916  21.828  1.00  0.80           H  
ATOM    942 1HB  GLU A  61      40.796   8.150  21.295  1.00  0.80           H  
ATOM    943 2HB  GLU A  61      40.371   8.712  22.899  1.00  0.80           H  
ATOM    944 1HG  GLU A  61      41.891   7.091  23.919  1.00  0.80           H  
ATOM    945 2HG  GLU A  61      42.284   6.436  22.331  1.00  0.80           H  
ATOM    946  N   LEU A  62      39.728   5.166  24.161  1.00  0.78           N  
ATOM    947  CA  LEU A  62      39.656   4.633  25.515  1.00  0.78           C  
ATOM    948  C   LEU A  62      41.041   4.198  25.959  1.00  0.78           C  
ATOM    949  O   LEU A  62      41.867   3.819  25.127  1.00  0.78           O  
ATOM    950  CB  LEU A  62      38.679   3.459  25.619  1.00  0.78           C  
ATOM    951  CG  LEU A  62      37.226   3.749  25.313  1.00  0.78           C  
ATOM    952  CD1 LEU A  62      36.499   2.458  25.247  1.00  0.78           C  
ATOM    953  CD2 LEU A  62      36.624   4.651  26.419  1.00  0.78           C  
ATOM    954  H   LEU A  62      40.149   4.600  23.439  1.00  0.78           H  
ATOM    955  HA  LEU A  62      39.309   5.418  26.167  1.00  0.78           H  
ATOM    956 1HB  LEU A  62      39.008   2.676  24.941  1.00  0.78           H  
ATOM    957 2HB  LEU A  62      38.727   3.061  26.633  1.00  0.78           H  
ATOM    958  HG  LEU A  62      37.139   4.246  24.345  1.00  0.78           H  
ATOM    959 1HD1 LEU A  62      35.489   2.681  25.020  1.00  0.78           H  
ATOM    960 2HD1 LEU A  62      36.925   1.832  24.463  1.00  0.78           H  
ATOM    961 3HD1 LEU A  62      36.571   1.940  26.203  1.00  0.78           H  
ATOM    962 1HD2 LEU A  62      35.575   4.851  26.202  1.00  0.78           H  
ATOM    963 2HD2 LEU A  62      36.703   4.151  27.381  1.00  0.78           H  
ATOM    964 3HD2 LEU A  62      37.174   5.594  26.455  1.00  0.78           H  
ATOM    965  N   GLY A  63      41.306   4.263  27.260  1.00  0.77           N  
ATOM    966  CA  GLY A  63      42.563   3.791  27.819  1.00  0.77           C  
ATOM    967  C   GLY A  63      42.594   2.280  27.732  1.00  0.77           C  
ATOM    968  O   GLY A  63      43.645   1.667  27.530  1.00  0.77           O  
ATOM    969  H   GLY A  63      40.590   4.567  27.908  1.00  0.77           H  
ATOM    970 1HA  GLY A  63      43.401   4.223  27.276  1.00  0.77           H  
ATOM    971 2HA  GLY A  63      42.637   4.109  28.849  1.00  0.77           H  
ATOM    972  N   THR A  64      41.407   1.694  27.880  1.00  0.75           N  
ATOM    973  CA  THR A  64      41.226   0.261  27.818  1.00  0.75           C  
ATOM    974  C   THR A  64      39.834  -0.171  27.349  1.00  0.75           C  
ATOM    975  O   THR A  64      38.813   0.494  27.587  1.00  0.75           O  
ATOM    976  CB  THR A  64      41.476  -0.365  29.198  1.00  0.75           C  
ATOM    977  OG1 THR A  64      41.408  -1.790  29.101  1.00  0.75           O  
ATOM    978  CG2 THR A  64      40.448   0.120  30.144  1.00  0.75           C  
ATOM    979  H   THR A  64      40.613   2.294  28.091  1.00  0.75           H  
ATOM    980  HA  THR A  64      41.953  -0.141  27.114  1.00  0.75           H  
ATOM    981  HB  THR A  64      42.465  -0.079  29.561  1.00  0.75           H  
ATOM    982  HG1 THR A  64      40.539  -2.035  28.770  1.00  0.75           H  
ATOM    983 1HG2 THR A  64      40.613  -0.314  31.126  1.00  0.75           H  
ATOM    984 2HG2 THR A  64      40.540   1.204  30.194  1.00  0.75           H  
ATOM    985 3HG2 THR A  64      39.453  -0.156  29.788  1.00  0.75           H  
ATOM    986  N   LEU A  65      39.809  -1.343  26.722  1.00  0.74           N  
ATOM    987  CA  LEU A  65      38.578  -2.039  26.374  1.00  0.74           C  
ATOM    988  C   LEU A  65      38.799  -3.528  26.595  1.00  0.74           C  
ATOM    989  O   LEU A  65      39.678  -4.135  25.980  1.00  0.74           O  
ATOM    990  CB  LEU A  65      38.119  -1.728  24.944  1.00  0.74           C  
ATOM    991  CG  LEU A  65      36.836  -2.484  24.467  1.00  0.74           C  
ATOM    992  CD1 LEU A  65      35.664  -2.137  25.361  1.00  0.74           C  
ATOM    993  CD2 LEU A  65      36.520  -2.056  23.040  1.00  0.74           C  
ATOM    994  H   LEU A  65      40.690  -1.797  26.525  1.00  0.74           H  
ATOM    995  HA  LEU A  65      37.796  -1.704  27.038  1.00  0.74           H  
ATOM    996 1HB  LEU A  65      37.915  -0.659  24.875  1.00  0.74           H  
ATOM    997 2HB  LEU A  65      38.925  -1.972  24.255  1.00  0.74           H  
ATOM    998  HG  LEU A  65      36.998  -3.563  24.510  1.00  0.74           H  
ATOM    999 1HD1 LEU A  65      34.769  -2.652  25.018  1.00  0.74           H  
ATOM   1000 2HD1 LEU A  65      35.879  -2.438  26.370  1.00  0.74           H  
ATOM   1001 3HD1 LEU A  65      35.515  -1.076  25.325  1.00  0.74           H  
ATOM   1002 1HD2 LEU A  65      35.623  -2.575  22.697  1.00  0.74           H  
ATOM   1003 2HD2 LEU A  65      36.351  -0.978  23.013  1.00  0.74           H  
ATOM   1004 3HD2 LEU A  65      37.358  -2.309  22.391  1.00  0.74           H  
ATOM   1005  N   LEU A  66      38.016  -4.095  27.502  1.00  0.73           N  
ATOM   1006  CA  LEU A  66      38.166  -5.492  27.904  1.00  0.73           C  
ATOM   1007  C   LEU A  66      36.884  -6.315  27.812  1.00  0.73           C  
ATOM   1008  O   LEU A  66      35.833  -5.915  28.310  1.00  0.73           O  
ATOM   1009  CB  LEU A  66      38.705  -5.526  29.345  1.00  0.73           C  
ATOM   1010  CG  LEU A  66      38.801  -6.872  30.041  1.00  0.73           C  
ATOM   1011  CD1 LEU A  66      39.830  -7.737  29.375  1.00  0.73           C  
ATOM   1012  CD2 LEU A  66      39.125  -6.635  31.527  1.00  0.73           C  
ATOM   1013  H   LEU A  66      37.317  -3.505  27.956  1.00  0.73           H  
ATOM   1014  HA  LEU A  66      38.902  -5.953  27.248  1.00  0.73           H  
ATOM   1015 1HB  LEU A  66      39.709  -5.104  29.334  1.00  0.73           H  
ATOM   1016 2HB  LEU A  66      38.098  -4.892  29.953  1.00  0.73           H  
ATOM   1017  HG  LEU A  66      37.862  -7.380  29.949  1.00  0.73           H  
ATOM   1018 1HD1 LEU A  66      39.865  -8.703  29.882  1.00  0.73           H  
ATOM   1019 2HD1 LEU A  66      39.561  -7.889  28.333  1.00  0.73           H  
ATOM   1020 3HD1 LEU A  66      40.804  -7.258  29.434  1.00  0.73           H  
ATOM   1021 1HD2 LEU A  66      39.178  -7.593  32.050  1.00  0.73           H  
ATOM   1022 2HD2 LEU A  66      40.081  -6.122  31.619  1.00  0.73           H  
ATOM   1023 3HD2 LEU A  66      38.347  -6.023  31.982  1.00  0.73           H  
ATOM   1024  N   ASP A  67      36.973  -7.468  27.150  1.00  0.73           N  
ATOM   1025  CA  ASP A  67      35.846  -8.400  27.045  1.00  0.73           C  
ATOM   1026  C   ASP A  67      35.851  -9.324  28.266  1.00  0.73           C  
ATOM   1027  O   ASP A  67      36.866  -9.969  28.543  1.00  0.73           O  
ATOM   1028  CB  ASP A  67      35.943  -9.260  25.782  1.00  0.73           C  
ATOM   1029  CG  ASP A  67      35.786  -8.493  24.460  1.00  0.73           C  
ATOM   1030  OD1 ASP A  67      35.389  -7.352  24.471  1.00  0.73           O  
ATOM   1031  OD2 ASP A  67      36.067  -9.075  23.444  1.00  0.73           O  
ATOM   1032  H   ASP A  67      37.859  -7.723  26.735  1.00  0.73           H  
ATOM   1033  HA  ASP A  67      34.911  -7.840  27.038  1.00  0.73           H  
ATOM   1034 1HB  ASP A  67      36.905  -9.772  25.772  1.00  0.73           H  
ATOM   1035 2HB  ASP A  67      35.171 -10.029  25.823  1.00  0.73           H  
ATOM   1036  N   LEU A  68      34.728  -9.403  28.980  1.00  0.72           N  
ATOM   1037  CA  LEU A  68      34.640 -10.225  30.185  1.00  0.72           C  
ATOM   1038  C   LEU A  68      33.459 -11.191  30.169  1.00  0.72           C  
ATOM   1039  O   LEU A  68      32.450 -10.978  29.488  1.00  0.72           O  
ATOM   1040  CB  LEU A  68      34.518  -9.345  31.438  1.00  0.72           C  
ATOM   1041  CG  LEU A  68      35.625  -8.377  31.629  1.00  0.72           C  
ATOM   1042  CD1 LEU A  68      35.155  -7.027  31.124  1.00  0.72           C  
ATOM   1043  CD2 LEU A  68      36.026  -8.318  33.038  1.00  0.72           C  
ATOM   1044  H   LEU A  68      33.920  -8.856  28.699  1.00  0.72           H  
ATOM   1045  HA  LEU A  68      35.553 -10.814  30.264  1.00  0.72           H  
ATOM   1046 1HB  LEU A  68      33.589  -8.780  31.375  1.00  0.72           H  
ATOM   1047 2HB  LEU A  68      34.473  -9.987  32.320  1.00  0.72           H  
ATOM   1048  HG  LEU A  68      36.471  -8.696  31.042  1.00  0.72           H  
ATOM   1049 1HD1 LEU A  68      35.955  -6.304  31.218  1.00  0.72           H  
ATOM   1050 2HD1 LEU A  68      34.865  -7.123  30.092  1.00  0.72           H  
ATOM   1051 3HD1 LEU A  68      34.296  -6.695  31.703  1.00  0.72           H  
ATOM   1052 1HD2 LEU A  68      36.833  -7.612  33.150  1.00  0.72           H  
ATOM   1053 2HD2 LEU A  68      35.179  -7.998  33.601  1.00  0.72           H  
ATOM   1054 3HD2 LEU A  68      36.356  -9.301  33.379  1.00  0.72           H  
ATOM   1055  N   SER A  69      33.590 -12.263  30.940  1.00  0.73           N  
ATOM   1056  CA  SER A  69      32.500 -13.212  31.119  1.00  0.73           C  
ATOM   1057  C   SER A  69      32.071 -13.229  32.581  1.00  0.73           C  
ATOM   1058  O   SER A  69      32.885 -13.511  33.463  1.00  0.73           O  
ATOM   1059  CB  SER A  69      32.949 -14.587  30.692  1.00  0.73           C  
ATOM   1060  OG  SER A  69      33.276 -14.616  29.329  1.00  0.73           O  
ATOM   1061  H   SER A  69      34.454 -12.408  31.443  1.00  0.73           H  
ATOM   1062  HA  SER A  69      31.644 -12.903  30.514  1.00  0.73           H  
ATOM   1063 1HB  SER A  69      33.810 -14.891  31.283  1.00  0.73           H  
ATOM   1064 2HB  SER A  69      32.156 -15.303  30.893  1.00  0.73           H  
ATOM   1065  HG  SER A  69      33.406 -15.544  29.111  1.00  0.73           H  
ATOM   1066  N   ILE A  70      30.810 -12.903  32.837  1.00  0.74           N  
ATOM   1067  CA  ILE A  70      30.290 -12.850  34.191  1.00  0.74           C  
ATOM   1068  C   ILE A  70      29.336 -13.991  34.523  1.00  0.74           C  
ATOM   1069  O   ILE A  70      28.275 -14.072  33.929  1.00  0.74           O  
ATOM   1070  CB  ILE A  70      29.498 -11.572  34.380  1.00  0.74           C  
ATOM   1071  CG1 ILE A  70      30.364 -10.364  34.180  1.00  0.74           C  
ATOM   1072  CG2 ILE A  70      28.778 -11.629  35.645  1.00  0.74           C  
ATOM   1073  CD1 ILE A  70      29.590  -9.048  34.247  1.00  0.74           C  
ATOM   1074  H   ILE A  70      30.186 -12.653  32.071  1.00  0.74           H  
ATOM   1075  HA  ILE A  70      31.129 -12.828  34.877  1.00  0.74           H  
ATOM   1076  HB  ILE A  70      28.778 -11.501  33.595  1.00  0.74           H  
ATOM   1077 1HG1 ILE A  70      31.140 -10.381  34.896  1.00  0.74           H  
ATOM   1078 2HG1 ILE A  70      30.820 -10.428  33.191  1.00  0.74           H  
ATOM   1079 1HG2 ILE A  70      28.212 -10.764  35.736  1.00  0.74           H  
ATOM   1080 2HG2 ILE A  70      28.124 -12.496  35.661  1.00  0.74           H  
ATOM   1081 3HG2 ILE A  70      29.465 -11.706  36.430  1.00  0.74           H  
ATOM   1082 1HD1 ILE A  70      30.271  -8.216  34.076  1.00  0.74           H  
ATOM   1083 2HD1 ILE A  70      28.810  -9.044  33.486  1.00  0.74           H  
ATOM   1084 3HD1 ILE A  70      29.135  -8.944  35.232  1.00  0.74           H  
ATOM   1085  N   PRO A  71      29.638 -14.899  35.441  1.00  0.76           N  
ATOM   1086  CA  PRO A  71      28.743 -15.987  35.768  1.00  0.76           C  
ATOM   1087  C   PRO A  71      27.360 -15.467  36.141  1.00  0.76           C  
ATOM   1088  O   PRO A  71      27.241 -14.608  37.020  1.00  0.76           O  
ATOM   1089  CB  PRO A  71      29.446 -16.612  36.978  1.00  0.76           C  
ATOM   1090  CG  PRO A  71      30.914 -16.298  36.749  1.00  0.76           C  
ATOM   1091  CD  PRO A  71      30.920 -14.908  36.142  1.00  0.76           C  
ATOM   1092  HA  PRO A  71      28.693 -16.701  34.935  1.00  0.76           H  
ATOM   1093 1HB  PRO A  71      29.048 -16.180  37.907  1.00  0.76           H  
ATOM   1094 2HB  PRO A  71      29.237 -17.691  37.008  1.00  0.76           H  
ATOM   1095 1HG  PRO A  71      31.478 -16.360  37.690  1.00  0.76           H  
ATOM   1096 2HG  PRO A  71      31.347 -17.048  36.061  1.00  0.76           H  
ATOM   1097 1HD  PRO A  71      30.946 -14.134  36.910  1.00  0.76           H  
ATOM   1098 2HD  PRO A  71      31.763 -14.842  35.433  1.00  0.76           H  
ATOM   1099  N   GLY A  72      26.318 -16.034  35.549  1.00  0.77           N  
ATOM   1100  CA  GLY A  72      24.960 -15.673  35.881  1.00  0.77           C  
ATOM   1101  C   GLY A  72      24.163 -16.954  36.043  1.00  0.77           C  
ATOM   1102  O   GLY A  72      24.729 -18.053  35.987  1.00  0.77           O  
ATOM   1103  H   GLY A  72      26.443 -16.701  34.793  1.00  0.77           H  
ATOM   1104 1HA  GLY A  72      24.933 -15.082  36.793  1.00  0.77           H  
ATOM   1105 2HA  GLY A  72      24.555 -15.084  35.070  1.00  0.77           H  
ATOM   1106  N   PRO A  73      22.855 -16.872  36.231  1.00  0.77           N  
ATOM   1107  CA  PRO A  73      22.012 -18.026  36.377  1.00  0.77           C  
ATOM   1108  C   PRO A  73      21.975 -18.749  35.048  1.00  0.77           C  
ATOM   1109  O   PRO A  73      21.676 -18.153  34.018  1.00  0.77           O  
ATOM   1110  CB  PRO A  73      20.673 -17.405  36.779  1.00  0.77           C  
ATOM   1111  CG  PRO A  73      20.733 -15.974  36.246  1.00  0.77           C  
ATOM   1112  CD  PRO A  73      22.182 -15.577  36.286  1.00  0.77           C  
ATOM   1113  HA  PRO A  73      22.410 -18.676  37.171  1.00  0.77           H  
ATOM   1114 1HB  PRO A  73      19.847 -17.983  36.338  1.00  0.77           H  
ATOM   1115 2HB  PRO A  73      20.548 -17.450  37.870  1.00  0.77           H  
ATOM   1116 1HG  PRO A  73      20.300 -15.897  35.230  1.00  0.77           H  
ATOM   1117 2HG  PRO A  73      20.152 -15.331  36.884  1.00  0.77           H  
ATOM   1118 1HD  PRO A  73      22.387 -14.973  35.392  1.00  0.77           H  
ATOM   1119 2HD  PRO A  73      22.418 -15.046  37.215  1.00  0.77           H  
ATOM   1120  N   GLY A  74      22.274 -20.034  35.057  1.00  0.75           N  
ATOM   1121  CA  GLY A  74      22.273 -20.801  33.819  1.00  0.75           C  
ATOM   1122  C   GLY A  74      23.555 -20.654  32.975  1.00  0.75           C  
ATOM   1123  O   GLY A  74      23.635 -21.233  31.890  1.00  0.75           O  
ATOM   1124  H   GLY A  74      22.518 -20.487  35.926  1.00  0.75           H  
ATOM   1125 1HA  GLY A  74      22.124 -21.853  34.058  1.00  0.75           H  
ATOM   1126 2HA  GLY A  74      21.416 -20.498  33.218  1.00  0.75           H  
ATOM   1127  N   GLY A  75      24.550 -19.878  33.437  1.00  0.72           N  
ATOM   1128  CA  GLY A  75      25.771 -19.704  32.638  1.00  0.72           C  
ATOM   1129  C   GLY A  75      26.274 -18.260  32.546  1.00  0.72           C  
ATOM   1130  O   GLY A  75      25.661 -17.330  33.058  1.00  0.72           O  
ATOM   1131  H   GLY A  75      24.466 -19.398  34.336  1.00  0.72           H  
ATOM   1132 1HA  GLY A  75      26.559 -20.324  33.066  1.00  0.72           H  
ATOM   1133 2HA  GLY A  75      25.600 -20.082  31.632  1.00  0.72           H  
ATOM   1134  N   ASP A  76      27.431 -18.087  31.916  1.00  0.68           N  
ATOM   1135  CA  ASP A  76      28.076 -16.779  31.780  1.00  0.68           C  
ATOM   1136  C   ASP A  76      27.291 -15.733  30.977  1.00  0.68           C  
ATOM   1137  O   ASP A  76      26.665 -16.042  29.961  1.00  0.68           O  
ATOM   1138  CB  ASP A  76      29.452 -16.950  31.157  1.00  0.68           C  
ATOM   1139  CG  ASP A  76      30.447 -17.638  32.094  1.00  0.68           C  
ATOM   1140  OD1 ASP A  76      30.123 -17.835  33.244  1.00  0.68           O  
ATOM   1141  OD2 ASP A  76      31.520 -17.957  31.645  1.00  0.68           O  
ATOM   1142  H   ASP A  76      27.887 -18.893  31.512  1.00  0.68           H  
ATOM   1143  HA  ASP A  76      28.210 -16.372  32.775  1.00  0.68           H  
ATOM   1144 1HB  ASP A  76      29.370 -17.532  30.240  1.00  0.68           H  
ATOM   1145 2HB  ASP A  76      29.841 -15.967  30.888  1.00  0.68           H  
ATOM   1146  N   ILE A  77      27.404 -14.489  31.425  1.00  0.64           N  
ATOM   1147  CA  ILE A  77      26.838 -13.294  30.826  1.00  0.64           C  
ATOM   1148  C   ILE A  77      27.983 -12.473  30.205  1.00  0.64           C  
ATOM   1149  O   ILE A  77      28.889 -12.060  30.927  1.00  0.64           O  
ATOM   1150  CB  ILE A  77      26.231 -12.431  31.945  1.00  0.64           C  
ATOM   1151  CG1 ILE A  77      25.181 -13.172  32.712  1.00  0.64           C  
ATOM   1152  CG2 ILE A  77      25.670 -11.172  31.412  1.00  0.64           C  
ATOM   1153  CD1 ILE A  77      24.809 -12.430  33.968  1.00  0.64           C  
ATOM   1154  H   ILE A  77      27.901 -14.361  32.290  1.00  0.64           H  
ATOM   1155  HA  ILE A  77      26.078 -13.567  30.102  1.00  0.64           H  
ATOM   1156  HB  ILE A  77      26.997 -12.191  32.638  1.00  0.64           H  
ATOM   1157 1HG1 ILE A  77      24.290 -13.285  32.092  1.00  0.64           H  
ATOM   1158 2HG1 ILE A  77      25.547 -14.165  32.984  1.00  0.64           H  
ATOM   1159 1HG2 ILE A  77      25.278 -10.586  32.235  1.00  0.64           H  
ATOM   1160 2HG2 ILE A  77      26.442 -10.607  30.888  1.00  0.64           H  
ATOM   1161 3HG2 ILE A  77      24.874 -11.419  30.734  1.00  0.64           H  
ATOM   1162 1HD1 ILE A  77      24.042 -12.969  34.499  1.00  0.64           H  
ATOM   1163 2HD1 ILE A  77      25.691 -12.325  34.608  1.00  0.64           H  
ATOM   1164 3HD1 ILE A  77      24.438 -11.450  33.701  1.00  0.64           H  
ATOM   1165  N   PRO A  78      28.066 -12.290  28.889  1.00  0.61           N  
ATOM   1166  CA  PRO A  78      29.113 -11.496  28.274  1.00  0.61           C  
ATOM   1167  C   PRO A  78      29.032 -10.063  28.780  1.00  0.61           C  
ATOM   1168  O   PRO A  78      27.938  -9.535  29.002  1.00  0.61           O  
ATOM   1169  CB  PRO A  78      28.797 -11.593  26.782  1.00  0.61           C  
ATOM   1170  CG  PRO A  78      27.966 -12.867  26.647  1.00  0.61           C  
ATOM   1171  CD  PRO A  78      27.167 -12.966  27.952  1.00  0.61           C  
ATOM   1172  HA  PRO A  78      30.097 -11.936  28.506  1.00  0.61           H  
ATOM   1173 1HB  PRO A  78      28.266 -10.697  26.451  1.00  0.61           H  
ATOM   1174 2HB  PRO A  78      29.735 -11.632  26.210  1.00  0.61           H  
ATOM   1175 1HG  PRO A  78      27.303 -12.782  25.766  1.00  0.61           H  
ATOM   1176 2HG  PRO A  78      28.616 -13.735  26.477  1.00  0.61           H  
ATOM   1177 1HD  PRO A  78      26.199 -12.441  27.884  1.00  0.61           H  
ATOM   1178 2HD  PRO A  78      27.051 -14.031  28.203  1.00  0.61           H  
ATOM   1179  N   ALA A  79      30.171  -9.409  28.900  1.00  0.59           N  
ATOM   1180  CA  ALA A  79      30.180  -8.012  29.306  1.00  0.59           C  
ATOM   1181  C   ALA A  79      31.399  -7.300  28.747  1.00  0.59           C  
ATOM   1182  O   ALA A  79      32.395  -7.932  28.397  1.00  0.59           O  
ATOM   1183  CB  ALA A  79      30.151  -7.906  30.823  1.00  0.59           C  
ATOM   1184  H   ALA A  79      31.052  -9.902  28.767  1.00  0.59           H  
ATOM   1185  HA  ALA A  79      29.295  -7.535  28.892  1.00  0.59           H  
ATOM   1186 1HB  ALA A  79      30.136  -6.863  31.111  1.00  0.59           H  
ATOM   1187 2HB  ALA A  79      29.255  -8.400  31.196  1.00  0.59           H  
ATOM   1188 3HB  ALA A  79      31.035  -8.387  31.238  1.00  0.59           H  
ATOM   1189  N   ARG A  80      31.324  -5.984  28.638  1.00  0.58           N  
ATOM   1190  CA  ARG A  80      32.492  -5.232  28.180  1.00  0.58           C  
ATOM   1191  C   ARG A  80      32.805  -4.032  29.046  1.00  0.58           C  
ATOM   1192  O   ARG A  80      31.937  -3.212  29.340  1.00  0.58           O  
ATOM   1193  CB  ARG A  80      32.335  -4.792  26.730  1.00  0.58           C  
ATOM   1194  CG  ARG A  80      32.451  -5.867  25.697  1.00  0.58           C  
ATOM   1195  CD  ARG A  80      32.138  -5.352  24.342  1.00  0.58           C  
ATOM   1196  NE  ARG A  80      32.294  -6.377  23.328  1.00  0.58           N  
ATOM   1197  CZ  ARG A  80      31.916  -6.253  22.037  1.00  0.58           C  
ATOM   1198  NH1 ARG A  80      31.339  -5.152  21.613  1.00  0.58           N  
ATOM   1199  NH2 ARG A  80      32.131  -7.241  21.189  1.00  0.58           N  
ATOM   1200  H   ARG A  80      30.460  -5.521  28.920  1.00  0.58           H  
ATOM   1201  HA  ARG A  80      33.355  -5.894  28.220  1.00  0.58           H  
ATOM   1202 1HB  ARG A  80      31.359  -4.343  26.595  1.00  0.58           H  
ATOM   1203 2HB  ARG A  80      33.090  -4.038  26.502  1.00  0.58           H  
ATOM   1204 1HG  ARG A  80      33.485  -6.215  25.683  1.00  0.58           H  
ATOM   1205 2HG  ARG A  80      31.813  -6.697  25.932  1.00  0.58           H  
ATOM   1206 1HD  ARG A  80      31.109  -4.996  24.315  1.00  0.58           H  
ATOM   1207 2HD  ARG A  80      32.814  -4.530  24.104  1.00  0.58           H  
ATOM   1208  HE  ARG A  80      32.762  -7.242  23.606  1.00  0.58           H  
ATOM   1209 1HH1 ARG A  80      31.168  -4.391  22.249  1.00  0.58           H  
ATOM   1210 2HH1 ARG A  80      31.068  -5.069  20.619  1.00  0.58           H  
ATOM   1211 1HH2 ARG A  80      32.585  -8.088  21.508  1.00  0.58           H  
ATOM   1212 2HH2 ARG A  80      31.851  -7.148  20.218  1.00  0.58           H  
ATOM   1213  N   LEU A  81      34.074  -3.922  29.419  1.00  0.58           N  
ATOM   1214  CA  LEU A  81      34.581  -2.825  30.231  1.00  0.58           C  
ATOM   1215  C   LEU A  81      35.237  -1.745  29.402  1.00  0.58           C  
ATOM   1216  O   LEU A  81      36.222  -1.989  28.707  1.00  0.58           O  
ATOM   1217  CB  LEU A  81      35.599  -3.341  31.244  1.00  0.58           C  
ATOM   1218  CG  LEU A  81      36.375  -2.265  32.042  1.00  0.58           C  
ATOM   1219  CD1 LEU A  81      35.453  -1.481  32.950  1.00  0.58           C  
ATOM   1220  CD2 LEU A  81      37.485  -2.944  32.812  1.00  0.58           C  
ATOM   1221  H   LEU A  81      34.727  -4.643  29.114  1.00  0.58           H  
ATOM   1222  HA  LEU A  81      33.750  -2.390  30.771  1.00  0.58           H  
ATOM   1223 1HB  LEU A  81      35.075  -3.963  31.963  1.00  0.58           H  
ATOM   1224 2HB  LEU A  81      36.306  -3.951  30.728  1.00  0.58           H  
ATOM   1225  HG  LEU A  81      36.815  -1.549  31.342  1.00  0.58           H  
ATOM   1226 1HD1 LEU A  81      36.047  -0.739  33.462  1.00  0.58           H  
ATOM   1227 2HD1 LEU A  81      34.678  -0.988  32.363  1.00  0.58           H  
ATOM   1228 3HD1 LEU A  81      34.999  -2.132  33.669  1.00  0.58           H  
ATOM   1229 1HD2 LEU A  81      38.063  -2.202  33.364  1.00  0.58           H  
ATOM   1230 2HD2 LEU A  81      37.067  -3.652  33.500  1.00  0.58           H  
ATOM   1231 3HD2 LEU A  81      38.143  -3.467  32.120  1.00  0.58           H  
ATOM   1232  N   TYR A  82      34.698  -0.542  29.506  1.00  0.59           N  
ATOM   1233  CA  TYR A  82      35.163   0.616  28.760  1.00  0.59           C  
ATOM   1234  C   TYR A  82      35.720   1.643  29.745  1.00  0.59           C  
ATOM   1235  O   TYR A  82      35.030   2.013  30.699  1.00  0.59           O  
ATOM   1236  CB  TYR A  82      33.959   1.238  28.048  1.00  0.59           C  
ATOM   1237  CG  TYR A  82      33.233   0.359  27.047  1.00  0.59           C  
ATOM   1238  CD1 TYR A  82      32.361  -0.598  27.507  1.00  0.59           C  
ATOM   1239  CD2 TYR A  82      33.374   0.542  25.693  1.00  0.59           C  
ATOM   1240  CE1 TYR A  82      31.670  -1.380  26.619  1.00  0.59           C  
ATOM   1241  CE2 TYR A  82      32.687  -0.234  24.801  1.00  0.59           C  
ATOM   1242  CZ  TYR A  82      31.840  -1.199  25.259  1.00  0.59           C  
ATOM   1243  OH  TYR A  82      31.159  -1.987  24.366  1.00  0.59           O  
ATOM   1244  H   TYR A  82      33.885  -0.439  30.110  1.00  0.59           H  
ATOM   1245  HA  TYR A  82      35.948   0.322  28.061  1.00  0.59           H  
ATOM   1246 1HB  TYR A  82      33.234   1.552  28.799  1.00  0.59           H  
ATOM   1247 2HB  TYR A  82      34.284   2.139  27.530  1.00  0.59           H  
ATOM   1248  HD1 TYR A  82      32.221  -0.741  28.580  1.00  0.59           H  
ATOM   1249  HD2 TYR A  82      34.017   1.284  25.327  1.00  0.59           H  
ATOM   1250  HE1 TYR A  82      30.990  -2.134  26.992  1.00  0.59           H  
ATOM   1251  HE2 TYR A  82      32.817  -0.078  23.728  1.00  0.59           H  
ATOM   1252  HH  TYR A  82      31.421  -1.744  23.474  1.00  0.59           H  
ATOM   1253  N   ASP A  83      36.950   2.113  29.541  1.00  0.61           N  
ATOM   1254  CA  ASP A  83      37.498   3.116  30.462  1.00  0.61           C  
ATOM   1255  C   ASP A  83      38.509   4.049  29.758  1.00  0.61           C  
ATOM   1256  O   ASP A  83      39.439   3.573  29.105  1.00  0.61           O  
ATOM   1257  CB  ASP A  83      38.107   2.463  31.741  1.00  0.61           C  
ATOM   1258  CG  ASP A  83      38.519   3.478  32.895  1.00  0.61           C  
ATOM   1259  OD1 ASP A  83      38.694   4.648  32.626  1.00  0.61           O  
ATOM   1260  OD2 ASP A  83      38.690   3.056  34.031  1.00  0.61           O  
ATOM   1261  H   ASP A  83      37.516   1.744  28.771  1.00  0.61           H  
ATOM   1262  HA  ASP A  83      36.649   3.684  30.804  1.00  0.61           H  
ATOM   1263 1HB  ASP A  83      37.392   1.750  32.153  1.00  0.61           H  
ATOM   1264 2HB  ASP A  83      38.968   1.918  31.491  1.00  0.61           H  
ATOM   1265  N   PRO A  84      38.341   5.393  29.791  1.00  0.65           N  
ATOM   1266  CA  PRO A  84      39.243   6.361  29.201  1.00  0.65           C  
ATOM   1267  C   PRO A  84      40.657   6.296  29.788  1.00  0.65           C  
ATOM   1268  O   PRO A  84      41.606   6.747  29.144  1.00  0.65           O  
ATOM   1269  CB  PRO A  84      38.569   7.692  29.518  1.00  0.65           C  
ATOM   1270  CG  PRO A  84      37.684   7.414  30.679  1.00  0.65           C  
ATOM   1271  CD  PRO A  84      37.184   6.030  30.450  1.00  0.65           C  
ATOM   1272  HA  PRO A  84      39.268   6.223  28.125  1.00  0.65           H  
ATOM   1273 1HB  PRO A  84      39.333   8.446  29.752  1.00  0.65           H  
ATOM   1274 2HB  PRO A  84      38.029   8.048  28.636  1.00  0.65           H  
ATOM   1275 1HG  PRO A  84      38.261   7.494  31.612  1.00  0.65           H  
ATOM   1276 2HG  PRO A  84      36.882   8.153  30.755  1.00  0.65           H  
ATOM   1277 1HD  PRO A  84      36.928   5.632  31.435  1.00  0.65           H  
ATOM   1278 2HD  PRO A  84      36.349   6.060  29.762  1.00  0.65           H  
ATOM   1279  N   ARG A  85      40.816   5.720  30.983  1.00  0.71           N  
ATOM   1280  CA  ARG A  85      42.143   5.622  31.576  1.00  0.71           C  
ATOM   1281  C   ARG A  85      42.648   4.179  31.626  1.00  0.71           C  
ATOM   1282  O   ARG A  85      41.918   3.247  31.969  1.00  0.71           O  
ATOM   1283  CB  ARG A  85      42.139   6.178  32.981  1.00  0.71           C  
ATOM   1284  CG  ARG A  85      41.834   7.656  33.090  1.00  0.71           C  
ATOM   1285  CD  ARG A  85      41.817   8.078  34.504  1.00  0.71           C  
ATOM   1286  NE  ARG A  85      41.321   9.429  34.671  1.00  0.71           N  
ATOM   1287  CZ  ARG A  85      42.062  10.540  34.759  1.00  0.71           C  
ATOM   1288  NH1 ARG A  85      43.386  10.481  34.713  1.00  0.71           N  
ATOM   1289  NH2 ARG A  85      41.438  11.693  34.904  1.00  0.71           N  
ATOM   1290  H   ARG A  85      40.010   5.351  31.500  1.00  0.71           H  
ATOM   1291  HA  ARG A  85      42.836   6.209  30.977  1.00  0.71           H  
ATOM   1292 1HB  ARG A  85      41.390   5.643  33.575  1.00  0.71           H  
ATOM   1293 2HB  ARG A  85      43.107   6.000  33.448  1.00  0.71           H  
ATOM   1294 1HG  ARG A  85      42.593   8.229  32.561  1.00  0.71           H  
ATOM   1295 2HG  ARG A  85      40.852   7.863  32.659  1.00  0.71           H  
ATOM   1296 1HD  ARG A  85      41.203   7.409  35.084  1.00  0.71           H  
ATOM   1297 2HD  ARG A  85      42.833   8.042  34.893  1.00  0.71           H  
ATOM   1298  HE  ARG A  85      40.295   9.558  34.662  1.00  0.71           H  
ATOM   1299 1HH1 ARG A  85      43.848   9.586  34.607  1.00  0.71           H  
ATOM   1300 2HH1 ARG A  85      43.932  11.327  34.785  1.00  0.71           H  
ATOM   1301 1HH2 ARG A  85      40.395  11.695  34.966  1.00  0.71           H  
ATOM   1302 2HH2 ARG A  85      41.955  12.551  34.979  1.00  0.71           H  
ATOM   1303  N   ALA A  86      43.938   4.011  31.314  1.00  0.77           N  
ATOM   1304  CA  ALA A  86      44.612   2.709  31.343  1.00  0.77           C  
ATOM   1305  C   ALA A  86      44.615   2.086  32.741  1.00  0.77           C  
ATOM   1306  O   ALA A  86      44.559   0.861  32.887  1.00  0.77           O  
ATOM   1307  CB  ALA A  86      46.034   2.853  30.847  1.00  0.77           C  
ATOM   1308  H   ALA A  86      44.472   4.822  31.033  1.00  0.77           H  
ATOM   1309  HA  ALA A  86      44.071   2.036  30.675  1.00  0.77           H  
ATOM   1310 1HB  ALA A  86      46.514   1.876  30.840  1.00  0.77           H  
ATOM   1311 2HB  ALA A  86      46.025   3.262  29.836  1.00  0.77           H  
ATOM   1312 3HB  ALA A  86      46.582   3.522  31.508  1.00  0.77           H  
ATOM   1313  N   SER A  87      44.651   2.944  33.761  1.00  0.83           N  
ATOM   1314  CA  SER A  87      44.688   2.551  35.168  1.00  0.83           C  
ATOM   1315  C   SER A  87      43.900   3.564  35.988  1.00  0.83           C  
ATOM   1316  O   SER A  87      43.911   4.759  35.680  1.00  0.83           O  
ATOM   1317  CB  SER A  87      46.116   2.482  35.664  1.00  0.83           C  
ATOM   1318  OG  SER A  87      46.158   2.145  37.024  1.00  0.83           O  
ATOM   1319  H   SER A  87      44.669   3.926  33.542  1.00  0.83           H  
ATOM   1320  HA  SER A  87      44.221   1.574  35.280  1.00  0.83           H  
ATOM   1321 1HB  SER A  87      46.666   1.741  35.084  1.00  0.83           H  
ATOM   1322 2HB  SER A  87      46.599   3.445  35.511  1.00  0.83           H  
ATOM   1323  HG  SER A  87      45.633   2.815  37.478  1.00  0.83           H  
ATOM   1324  N   ARG A  88      43.218   3.088  37.033  1.00  0.88           N  
ATOM   1325  CA  ARG A  88      42.377   3.965  37.848  1.00  0.88           C  
ATOM   1326  C   ARG A  88      42.301   3.562  39.325  1.00  0.88           C  
ATOM   1327  O   ARG A  88      42.251   2.379  39.664  1.00  0.88           O  
ATOM   1328  CB  ARG A  88      40.960   3.985  37.288  1.00  0.88           C  
ATOM   1329  CG  ARG A  88      40.031   4.993  37.930  1.00  0.88           C  
ATOM   1330  CD  ARG A  88      38.693   4.926  37.388  1.00  0.88           C  
ATOM   1331  NE  ARG A  88      38.654   5.330  36.032  1.00  0.88           N  
ATOM   1332  CZ  ARG A  88      38.559   6.608  35.636  1.00  0.88           C  
ATOM   1333  NH1 ARG A  88      38.509   7.586  36.516  1.00  0.88           N  
ATOM   1334  NH2 ARG A  88      38.525   6.871  34.370  1.00  0.88           N  
ATOM   1335  H   ARG A  88      43.266   2.101  37.250  1.00  0.88           H  
ATOM   1336  HA  ARG A  88      42.787   4.974  37.794  1.00  0.88           H  
ATOM   1337 1HB  ARG A  88      40.980   4.177  36.212  1.00  0.88           H  
ATOM   1338 2HB  ARG A  88      40.515   3.019  37.439  1.00  0.88           H  
ATOM   1339 1HG  ARG A  88      39.948   4.818  38.956  1.00  0.88           H  
ATOM   1340 2HG  ARG A  88      40.419   5.997  37.764  1.00  0.88           H  
ATOM   1341 1HD  ARG A  88      38.344   3.894  37.445  1.00  0.88           H  
ATOM   1342 2HD  ARG A  88      38.025   5.569  37.960  1.00  0.88           H  
ATOM   1343  HE  ARG A  88      38.698   4.589  35.300  1.00  0.88           H  
ATOM   1344 1HH1 ARG A  88      38.526   7.388  37.502  1.00  0.88           H  
ATOM   1345 2HH1 ARG A  88      38.441   8.557  36.188  1.00  0.88           H  
ATOM   1346 1HH2 ARG A  88      38.568   6.082  33.714  1.00  0.88           H  
ATOM   1347 2HH2 ARG A  88      38.453   7.850  34.052  1.00  0.88           H  
ATOM   1348  N   GLU A  89      42.281   4.571  40.190  1.00  0.88           N  
ATOM   1349  CA  GLU A  89      42.129   4.410  41.633  1.00  0.88           C  
ATOM   1350  C   GLU A  89      40.697   3.937  41.951  1.00  0.88           C  
ATOM   1351  O   GLU A  89      39.813   4.124  41.123  1.00  0.88           O  
ATOM   1352  CB  GLU A  89      42.431   5.750  42.303  1.00  0.88           C  
ATOM   1353  CG  GLU A  89      43.867   6.213  42.132  1.00  0.88           C  
ATOM   1354  CD  GLU A  89      44.857   5.348  42.873  1.00  0.88           C  
ATOM   1355  OE1 GLU A  89      44.658   5.113  44.044  1.00  0.88           O  
ATOM   1356  OE2 GLU A  89      45.810   4.922  42.265  1.00  0.88           O  
ATOM   1357  H   GLU A  89      42.357   5.510  39.825  1.00  0.88           H  
ATOM   1358  HA  GLU A  89      42.852   3.669  41.958  1.00  0.88           H  
ATOM   1359 1HB  GLU A  89      41.788   6.514  41.870  1.00  0.88           H  
ATOM   1360 2HB  GLU A  89      42.215   5.720  43.357  1.00  0.88           H  
ATOM   1361 1HG  GLU A  89      44.114   6.199  41.070  1.00  0.88           H  
ATOM   1362 2HG  GLU A  89      43.951   7.239  42.485  1.00  0.88           H  
ATOM   1363  N   PRO A  90      40.420   3.327  43.113  1.00  0.86           N  
ATOM   1364  CA  PRO A  90      39.098   2.850  43.480  1.00  0.86           C  
ATOM   1365  C   PRO A  90      38.048   3.935  43.349  1.00  0.86           C  
ATOM   1366  O   PRO A  90      38.273   5.075  43.769  1.00  0.86           O  
ATOM   1367  CB  PRO A  90      39.288   2.473  44.950  1.00  0.86           C  
ATOM   1368  CG  PRO A  90      40.765   2.118  45.072  1.00  0.86           C  
ATOM   1369  CD  PRO A  90      41.470   3.082  44.141  1.00  0.86           C  
ATOM   1370  HA  PRO A  90      38.839   1.986  42.855  1.00  0.86           H  
ATOM   1371 1HB  PRO A  90      38.995   3.321  45.588  1.00  0.86           H  
ATOM   1372 2HB  PRO A  90      38.620   1.639  45.207  1.00  0.86           H  
ATOM   1373 1HG  PRO A  90      41.089   2.247  46.117  1.00  0.86           H  
ATOM   1374 2HG  PRO A  90      40.953   1.074  44.826  1.00  0.86           H  
ATOM   1375 1HD  PRO A  90      41.731   4.000  44.678  1.00  0.86           H  
ATOM   1376 2HD  PRO A  90      42.348   2.581  43.725  1.00  0.86           H  
ATOM   1377  N   GLY A  91      36.877   3.571  42.833  1.00  0.80           N  
ATOM   1378  CA  GLY A  91      35.824   4.575  42.675  1.00  0.80           C  
ATOM   1379  C   GLY A  91      34.500   4.007  42.159  1.00  0.80           C  
ATOM   1380  O   GLY A  91      34.226   2.815  42.294  1.00  0.80           O  
ATOM   1381  H   GLY A  91      36.767   2.610  42.497  1.00  0.80           H  
ATOM   1382 1HA  GLY A  91      35.669   5.062  43.637  1.00  0.80           H  
ATOM   1383 2HA  GLY A  91      36.184   5.340  41.990  1.00  0.80           H  
ATOM   1384  N   PRO A  92      33.565   4.861  41.758  1.00  0.74           N  
ATOM   1385  CA  PRO A  92      32.295   4.467  41.210  1.00  0.74           C  
ATOM   1386  C   PRO A  92      32.497   3.686  39.920  1.00  0.74           C  
ATOM   1387  O   PRO A  92      33.444   3.949  39.177  1.00  0.74           O  
ATOM   1388  CB  PRO A  92      31.586   5.799  40.942  1.00  0.74           C  
ATOM   1389  CG  PRO A  92      32.293   6.808  41.841  1.00  0.74           C  
ATOM   1390  CD  PRO A  92      33.740   6.321  41.912  1.00  0.74           C  
ATOM   1391  HA  PRO A  92      31.768   3.878  41.954  1.00  0.74           H  
ATOM   1392 1HB  PRO A  92      31.649   6.032  39.900  1.00  0.74           H  
ATOM   1393 2HB  PRO A  92      30.516   5.700  41.180  1.00  0.74           H  
ATOM   1394 1HG  PRO A  92      32.208   7.825  41.421  1.00  0.74           H  
ATOM   1395 2HG  PRO A  92      31.815   6.845  42.832  1.00  0.74           H  
ATOM   1396 1HD  PRO A  92      34.339   6.734  41.093  1.00  0.74           H  
ATOM   1397 2HD  PRO A  92      34.146   6.580  42.898  1.00  0.74           H  
ATOM   1398  N   ALA A  93      31.582   2.784  39.620  1.00  0.68           N  
ATOM   1399  CA  ALA A  93      31.572   2.106  38.323  1.00  0.68           C  
ATOM   1400  C   ALA A  93      30.162   2.119  37.825  1.00  0.68           C  
ATOM   1401  O   ALA A  93      29.230   2.032  38.629  1.00  0.68           O  
ATOM   1402  CB  ALA A  93      32.066   0.668  38.395  1.00  0.68           C  
ATOM   1403  H   ALA A  93      30.881   2.561  40.327  1.00  0.68           H  
ATOM   1404  HA  ALA A  93      32.190   2.672  37.624  1.00  0.68           H  
ATOM   1405 1HB  ALA A  93      32.019   0.228  37.401  1.00  0.68           H  
ATOM   1406 2HB  ALA A  93      33.092   0.661  38.751  1.00  0.68           H  
ATOM   1407 3HB  ALA A  93      31.437   0.100  39.078  1.00  0.68           H  
ATOM   1408  N   ILE A  94      30.009   2.211  36.520  1.00  0.63           N  
ATOM   1409  CA  ILE A  94      28.690   2.203  35.942  1.00  0.63           C  
ATOM   1410  C   ILE A  94      28.421   0.893  35.262  1.00  0.63           C  
ATOM   1411  O   ILE A  94      29.220   0.447  34.449  1.00  0.63           O  
ATOM   1412  CB  ILE A  94      28.500   3.313  34.914  1.00  0.63           C  
ATOM   1413  CG1 ILE A  94      28.686   4.657  35.522  1.00  0.63           C  
ATOM   1414  CG2 ILE A  94      27.155   3.185  34.300  1.00  0.63           C  
ATOM   1415  CD1 ILE A  94      30.034   5.147  35.389  1.00  0.63           C  
ATOM   1416  H   ILE A  94      30.827   2.295  35.909  1.00  0.63           H  
ATOM   1417  HA  ILE A  94      27.966   2.340  36.732  1.00  0.63           H  
ATOM   1418  HB  ILE A  94      29.230   3.209  34.173  1.00  0.63           H  
ATOM   1419 1HG1 ILE A  94      27.989   5.365  35.069  1.00  0.63           H  
ATOM   1420 2HG1 ILE A  94      28.515   4.608  36.553  1.00  0.63           H  
ATOM   1421 1HG2 ILE A  94      27.031   3.963  33.569  1.00  0.63           H  
ATOM   1422 2HG2 ILE A  94      27.047   2.222  33.816  1.00  0.63           H  
ATOM   1423 3HG2 ILE A  94      26.406   3.281  35.084  1.00  0.63           H  
ATOM   1424 1HD1 ILE A  94      30.085   6.101  35.865  1.00  0.63           H  
ATOM   1425 2HD1 ILE A  94      30.725   4.453  35.866  1.00  0.63           H  
ATOM   1426 3HD1 ILE A  94      30.300   5.250  34.345  1.00  0.63           H  
ATOM   1427  N   VAL A  95      27.328   0.261  35.610  1.00  0.60           N  
ATOM   1428  CA  VAL A  95      26.983  -0.978  34.955  1.00  0.60           C  
ATOM   1429  C   VAL A  95      25.914  -0.559  33.958  1.00  0.60           C  
ATOM   1430  O   VAL A  95      24.966   0.133  34.338  1.00  0.60           O  
ATOM   1431  CB  VAL A  95      26.435  -1.994  35.951  1.00  0.60           C  
ATOM   1432  CG1 VAL A  95      26.148  -3.301  35.234  1.00  0.60           C  
ATOM   1433  CG2 VAL A  95      27.418  -2.142  37.114  1.00  0.60           C  
ATOM   1434  H   VAL A  95      26.720   0.676  36.313  1.00  0.60           H  
ATOM   1435  HA  VAL A  95      27.842  -1.394  34.427  1.00  0.60           H  
ATOM   1436  HB  VAL A  95      25.490  -1.640  36.324  1.00  0.60           H  
ATOM   1437 1HG1 VAL A  95      25.731  -4.027  35.931  1.00  0.60           H  
ATOM   1438 2HG1 VAL A  95      25.445  -3.124  34.422  1.00  0.60           H  
ATOM   1439 3HG1 VAL A  95      27.081  -3.690  34.820  1.00  0.60           H  
ATOM   1440 1HG2 VAL A  95      27.030  -2.850  37.842  1.00  0.60           H  
ATOM   1441 2HG2 VAL A  95      28.367  -2.491  36.735  1.00  0.60           H  
ATOM   1442 3HG2 VAL A  95      27.556  -1.170  37.595  1.00  0.60           H  
ATOM   1443  N   PHE A  96      26.112  -0.866  32.685  1.00  0.58           N  
ATOM   1444  CA  PHE A  96      25.182  -0.406  31.667  1.00  0.58           C  
ATOM   1445  C   PHE A  96      24.358  -1.530  31.060  1.00  0.58           C  
ATOM   1446  O   PHE A  96      24.875  -2.580  30.662  1.00  0.58           O  
ATOM   1447  CB  PHE A  96      25.911   0.371  30.565  1.00  0.58           C  
ATOM   1448  CG  PHE A  96      25.001   0.808  29.456  1.00  0.58           C  
ATOM   1449  CD1 PHE A  96      24.165   1.909  29.593  1.00  0.58           C  
ATOM   1450  CD2 PHE A  96      24.962   0.097  28.276  1.00  0.58           C  
ATOM   1451  CE1 PHE A  96      23.319   2.283  28.567  1.00  0.58           C  
ATOM   1452  CE2 PHE A  96      24.117   0.464  27.263  1.00  0.58           C  
ATOM   1453  CZ  PHE A  96      23.293   1.559  27.405  1.00  0.58           C  
ATOM   1454  H   PHE A  96      26.903  -1.447  32.433  1.00  0.58           H  
ATOM   1455  HA  PHE A  96      24.502   0.289  32.136  1.00  0.58           H  
ATOM   1456 1HB  PHE A  96      26.377   1.247  30.995  1.00  0.58           H  
ATOM   1457 2HB  PHE A  96      26.702  -0.235  30.142  1.00  0.58           H  
ATOM   1458  HD1 PHE A  96      24.177   2.471  30.515  1.00  0.58           H  
ATOM   1459  HD2 PHE A  96      25.608  -0.771  28.158  1.00  0.58           H  
ATOM   1460  HE1 PHE A  96      22.660   3.150  28.678  1.00  0.58           H  
ATOM   1461  HE2 PHE A  96      24.096  -0.115  26.355  1.00  0.58           H  
ATOM   1462  HZ  PHE A  96      22.619   1.852  26.601  1.00  0.58           H  
ATOM   1463  N   PHE A  97      23.060  -1.284  30.948  1.00  0.59           N  
ATOM   1464  CA  PHE A  97      22.180  -2.278  30.379  1.00  0.59           C  
ATOM   1465  C   PHE A  97      21.589  -1.773  29.063  1.00  0.59           C  
ATOM   1466  O   PHE A  97      21.006  -0.684  28.981  1.00  0.59           O  
ATOM   1467  CB  PHE A  97      21.102  -2.616  31.389  1.00  0.59           C  
ATOM   1468  CG  PHE A  97      21.694  -3.091  32.707  1.00  0.59           C  
ATOM   1469  CD1 PHE A  97      21.867  -2.173  33.734  1.00  0.59           C  
ATOM   1470  CD2 PHE A  97      22.125  -4.383  32.913  1.00  0.59           C  
ATOM   1471  CE1 PHE A  97      22.409  -2.529  34.944  1.00  0.59           C  
ATOM   1472  CE2 PHE A  97      22.686  -4.750  34.133  1.00  0.59           C  
ATOM   1473  CZ  PHE A  97      22.812  -3.824  35.151  1.00  0.59           C  
ATOM   1474  H   PHE A  97      22.688  -0.409  31.319  1.00  0.59           H  
ATOM   1475  HA  PHE A  97      22.752  -3.184  30.170  1.00  0.59           H  
ATOM   1476 1HB  PHE A  97      20.486  -1.737  31.586  1.00  0.59           H  
ATOM   1477 2HB  PHE A  97      20.453  -3.401  30.996  1.00  0.59           H  
ATOM   1478  HD1 PHE A  97      21.561  -1.150  33.563  1.00  0.59           H  
ATOM   1479  HD2 PHE A  97      22.025  -5.116  32.109  1.00  0.59           H  
ATOM   1480  HE1 PHE A  97      22.520  -1.782  35.725  1.00  0.59           H  
ATOM   1481  HE2 PHE A  97      23.024  -5.768  34.292  1.00  0.59           H  
ATOM   1482  HZ  PHE A  97      23.246  -4.119  36.107  1.00  0.59           H  
ATOM   1483  N   HIS A  98      21.770  -2.567  28.024  1.00  0.60           N  
ATOM   1484  CA  HIS A  98      21.313  -2.207  26.692  1.00  0.60           C  
ATOM   1485  C   HIS A  98      19.794  -2.263  26.533  1.00  0.60           C  
ATOM   1486  O   HIS A  98      19.099  -2.881  27.349  1.00  0.60           O  
ATOM   1487  CB  HIS A  98      21.986  -3.119  25.667  1.00  0.60           C  
ATOM   1488  CG  HIS A  98      21.622  -4.529  25.731  1.00  0.60           C  
ATOM   1489  ND1 HIS A  98      20.424  -4.995  25.276  1.00  0.60           N  
ATOM   1490  CD2 HIS A  98      22.314  -5.605  26.152  1.00  0.60           C  
ATOM   1491  CE1 HIS A  98      20.377  -6.291  25.421  1.00  0.60           C  
ATOM   1492  NE2 HIS A  98      21.516  -6.705  25.957  1.00  0.60           N  
ATOM   1493  H   HIS A  98      22.257  -3.443  28.158  1.00  0.60           H  
ATOM   1494  HA  HIS A  98      21.617  -1.182  26.474  1.00  0.60           H  
ATOM   1495 1HB  HIS A  98      21.693  -2.835  24.721  1.00  0.60           H  
ATOM   1496 2HB  HIS A  98      23.069  -3.023  25.723  1.00  0.60           H  
ATOM   1497  HD1 HIS A  98      19.662  -4.444  24.865  1.00  0.60           H  
ATOM   1498  HD2 HIS A  98      23.308  -5.706  26.565  1.00  0.60           H  
ATOM   1499  HE1 HIS A  98      19.482  -6.807  25.122  1.00  0.60           H  
ATOM   1500  N   GLY A  99      19.293  -1.641  25.457  1.00  0.62           N  
ATOM   1501  CA  GLY A  99      17.870  -1.620  25.140  1.00  0.62           C  
ATOM   1502  C   GLY A  99      17.494  -2.644  24.081  1.00  0.62           C  
ATOM   1503  O   GLY A  99      18.079  -3.727  24.016  1.00  0.62           O  
ATOM   1504  H   GLY A  99      19.912  -1.123  24.830  1.00  0.62           H  
ATOM   1505 1HA  GLY A  99      17.296  -1.801  26.048  1.00  0.62           H  
ATOM   1506 2HA  GLY A  99      17.614  -0.623  24.788  1.00  0.62           H  
ATOM   1507  N   GLY A 100      16.506  -2.308  23.239  1.00  0.64           N  
ATOM   1508  CA  GLY A 100      16.035  -3.235  22.208  1.00  0.64           C  
ATOM   1509  C   GLY A 100      14.775  -4.011  22.601  1.00  0.64           C  
ATOM   1510  O   GLY A 100      14.490  -5.083  22.057  1.00  0.64           O  
ATOM   1511  H   GLY A 100      16.077  -1.395  23.314  1.00  0.64           H  
ATOM   1512 1HA  GLY A 100      15.839  -2.673  21.294  1.00  0.64           H  
ATOM   1513 2HA  GLY A 100      16.829  -3.929  21.971  1.00  0.64           H  
ATOM   1514  N   GLY A 101      14.112  -3.587  23.671  1.00  0.65           N  
ATOM   1515  CA  GLY A 101      12.869  -4.243  24.084  1.00  0.65           C  
ATOM   1516  C   GLY A 101      13.098  -5.654  24.611  1.00  0.65           C  
ATOM   1517  O   GLY A 101      12.202  -6.493  24.567  1.00  0.65           O  
ATOM   1518  H   GLY A 101      14.413  -2.746  24.135  1.00  0.65           H  
ATOM   1519 1HA  GLY A 101      12.381  -3.643  24.850  1.00  0.65           H  
ATOM   1520 2HA  GLY A 101      12.187  -4.264  23.248  1.00  0.65           H  
ATOM   1521  N   PHE A 102      14.321  -5.914  25.073  1.00  0.66           N  
ATOM   1522  CA  PHE A 102      14.799  -7.216  25.546  1.00  0.66           C  
ATOM   1523  C   PHE A 102      14.897  -8.245  24.421  1.00  0.66           C  
ATOM   1524  O   PHE A 102      15.103  -9.419  24.711  1.00  0.66           O  
ATOM   1525  CB  PHE A 102      13.849  -7.886  26.564  1.00  0.66           C  
ATOM   1526  CG  PHE A 102      13.416  -7.111  27.789  1.00  0.66           C  
ATOM   1527  CD1 PHE A 102      12.162  -6.502  27.828  1.00  0.66           C  
ATOM   1528  CD2 PHE A 102      14.202  -7.039  28.911  1.00  0.66           C  
ATOM   1529  CE1 PHE A 102      11.731  -5.826  28.946  1.00  0.66           C  
ATOM   1530  CE2 PHE A 102      13.758  -6.370  30.031  1.00  0.66           C  
ATOM   1531  CZ  PHE A 102      12.534  -5.762  30.051  1.00  0.66           C  
ATOM   1532  H   PHE A 102      14.978  -5.149  25.075  1.00  0.66           H  
ATOM   1533  HA  PHE A 102      15.785  -7.078  25.980  1.00  0.66           H  
ATOM   1534 1HB  PHE A 102      12.952  -8.236  26.055  1.00  0.66           H  
ATOM   1535 2HB  PHE A 102      14.345  -8.785  26.927  1.00  0.66           H  
ATOM   1536  HD1 PHE A 102      11.513  -6.568  26.955  1.00  0.66           H  
ATOM   1537  HD2 PHE A 102      15.173  -7.522  28.914  1.00  0.66           H  
ATOM   1538  HE1 PHE A 102      10.749  -5.356  28.954  1.00  0.66           H  
ATOM   1539  HE2 PHE A 102      14.364  -6.325  30.895  1.00  0.66           H  
ATOM   1540  HZ  PHE A 102      12.198  -5.239  30.946  1.00  0.66           H  
ATOM   1541  N   VAL A 103      14.743  -7.829  23.159  1.00  0.66           N  
ATOM   1542  CA  VAL A 103      14.764  -8.768  22.034  1.00  0.66           C  
ATOM   1543  C   VAL A 103      15.832  -8.493  20.976  1.00  0.66           C  
ATOM   1544  O   VAL A 103      16.434  -9.427  20.445  1.00  0.66           O  
ATOM   1545  CB  VAL A 103      13.403  -8.772  21.317  1.00  0.66           C  
ATOM   1546  CG1 VAL A 103      13.440  -9.687  20.147  1.00  0.66           C  
ATOM   1547  CG2 VAL A 103      12.318  -9.217  22.233  1.00  0.66           C  
ATOM   1548  H   VAL A 103      14.582  -6.842  22.964  1.00  0.66           H  
ATOM   1549  HA  VAL A 103      14.937  -9.768  22.433  1.00  0.66           H  
ATOM   1550  HB  VAL A 103      13.202  -7.782  20.964  1.00  0.66           H  
ATOM   1551 1HG1 VAL A 103      12.483  -9.673  19.655  1.00  0.66           H  
ATOM   1552 2HG1 VAL A 103      14.213  -9.386  19.453  1.00  0.66           H  
ATOM   1553 3HG1 VAL A 103      13.646 -10.693  20.501  1.00  0.66           H  
ATOM   1554 1HG2 VAL A 103      11.380  -9.196  21.690  1.00  0.66           H  
ATOM   1555 2HG2 VAL A 103      12.532 -10.224  22.558  1.00  0.66           H  
ATOM   1556 3HG2 VAL A 103      12.254  -8.558  23.094  1.00  0.66           H  
ATOM   1557  N   ILE A 104      15.973  -7.222  20.569  1.00  0.66           N  
ATOM   1558  CA  ILE A 104      16.805  -6.916  19.405  1.00  0.66           C  
ATOM   1559  C   ILE A 104      18.122  -6.191  19.682  1.00  0.66           C  
ATOM   1560  O   ILE A 104      18.912  -5.992  18.763  1.00  0.66           O  
ATOM   1561  CB  ILE A 104      15.957  -6.126  18.387  1.00  0.66           C  
ATOM   1562  CG1 ILE A 104      15.515  -4.808  18.910  1.00  0.66           C  
ATOM   1563  CG2 ILE A 104      14.772  -6.922  18.009  1.00  0.66           C  
ATOM   1564  CD1 ILE A 104      14.807  -3.971  17.873  1.00  0.66           C  
ATOM   1565  H   ILE A 104      15.475  -6.472  21.047  1.00  0.66           H  
ATOM   1566  HA  ILE A 104      17.061  -7.861  18.931  1.00  0.66           H  
ATOM   1567  HB  ILE A 104      16.544  -5.932  17.503  1.00  0.66           H  
ATOM   1568 1HG1 ILE A 104      14.859  -4.957  19.728  1.00  0.66           H  
ATOM   1569 2HG1 ILE A 104      16.390  -4.258  19.256  1.00  0.66           H  
ATOM   1570 1HG2 ILE A 104      14.199  -6.365  17.287  1.00  0.66           H  
ATOM   1571 2HG2 ILE A 104      15.096  -7.871  17.587  1.00  0.66           H  
ATOM   1572 3HG2 ILE A 104      14.170  -7.100  18.876  1.00  0.66           H  
ATOM   1573 1HD1 ILE A 104      14.520  -3.018  18.316  1.00  0.66           H  
ATOM   1574 2HD1 ILE A 104      15.439  -3.795  17.038  1.00  0.66           H  
ATOM   1575 3HD1 ILE A 104      13.917  -4.498  17.532  1.00  0.66           H  
ATOM   1576  N   GLY A 105      18.365  -5.795  20.925  1.00  0.66           N  
ATOM   1577  CA  GLY A 105      19.617  -5.115  21.253  1.00  0.66           C  
ATOM   1578  C   GLY A 105      20.643  -6.074  21.837  1.00  0.66           C  
ATOM   1579  O   GLY A 105      20.300  -7.180  22.240  1.00  0.66           O  
ATOM   1580  H   GLY A 105      17.689  -5.984  21.649  1.00  0.66           H  
ATOM   1581 1HA  GLY A 105      20.031  -4.654  20.360  1.00  0.66           H  
ATOM   1582 2HA  GLY A 105      19.425  -4.312  21.960  1.00  0.66           H  
ATOM   1583  N   ASP A 106      21.884  -5.608  21.929  1.00  0.66           N  
ATOM   1584  CA  ASP A 106      23.005  -6.345  22.532  1.00  0.66           C  
ATOM   1585  C   ASP A 106      24.182  -5.412  22.893  1.00  0.66           C  
ATOM   1586  O   ASP A 106      24.131  -4.195  22.646  1.00  0.66           O  
ATOM   1587  CB  ASP A 106      23.444  -7.476  21.602  1.00  0.66           C  
ATOM   1588  CG  ASP A 106      23.838  -6.993  20.208  1.00  0.66           C  
ATOM   1589  OD1 ASP A 106      24.194  -5.822  20.065  1.00  0.66           O  
ATOM   1590  OD2 ASP A 106      23.793  -7.811  19.291  1.00  0.66           O  
ATOM   1591  H   ASP A 106      22.052  -4.691  21.550  1.00  0.66           H  
ATOM   1592  HA  ASP A 106      22.656  -6.811  23.452  1.00  0.66           H  
ATOM   1593 1HB  ASP A 106      24.287  -8.009  22.049  1.00  0.66           H  
ATOM   1594 2HB  ASP A 106      22.629  -8.197  21.513  1.00  0.66           H  
ATOM   1595  N   LEU A 107      25.308  -5.975  23.369  1.00  0.66           N  
ATOM   1596  CA  LEU A 107      26.458  -5.100  23.683  1.00  0.66           C  
ATOM   1597  C   LEU A 107      26.958  -4.292  22.487  1.00  0.66           C  
ATOM   1598  O   LEU A 107      27.274  -3.106  22.613  1.00  0.66           O  
ATOM   1599  CB  LEU A 107      27.678  -5.931  24.097  1.00  0.66           C  
ATOM   1600  CG  LEU A 107      27.599  -6.630  25.375  1.00  0.66           C  
ATOM   1601  CD1 LEU A 107      28.780  -7.583  25.512  1.00  0.66           C  
ATOM   1602  CD2 LEU A 107      27.647  -5.693  26.477  1.00  0.66           C  
ATOM   1603  H   LEU A 107      25.323  -6.985  23.596  1.00  0.66           H  
ATOM   1604  HA  LEU A 107      26.165  -4.418  24.480  1.00  0.66           H  
ATOM   1605 1HB  LEU A 107      27.856  -6.681  23.328  1.00  0.66           H  
ATOM   1606 2HB  LEU A 107      28.543  -5.274  24.136  1.00  0.66           H  
ATOM   1607  HG  LEU A 107      26.681  -7.152  25.397  1.00  0.66           H  
ATOM   1608 1HD1 LEU A 107      28.726  -8.109  26.459  1.00  0.66           H  
ATOM   1609 2HD1 LEU A 107      28.761  -8.304  24.695  1.00  0.66           H  
ATOM   1610 3HD1 LEU A 107      29.682  -7.016  25.473  1.00  0.66           H  
ATOM   1611 1HD2 LEU A 107      27.585  -6.241  27.407  1.00  0.66           H  
ATOM   1612 2HD2 LEU A 107      28.588  -5.164  26.428  1.00  0.66           H  
ATOM   1613 3HD2 LEU A 107      26.815  -4.999  26.402  1.00  0.66           H  
ATOM   1614  N   GLU A 108      26.995  -4.915  21.314  1.00  0.66           N  
ATOM   1615  CA  GLU A 108      27.542  -4.262  20.131  1.00  0.66           C  
ATOM   1616  C   GLU A 108      26.702  -3.056  19.730  1.00  0.66           C  
ATOM   1617  O   GLU A 108      27.234  -1.984  19.410  1.00  0.66           O  
ATOM   1618  CB  GLU A 108      27.606  -5.269  18.977  1.00  0.66           C  
ATOM   1619  CG  GLU A 108      28.242  -4.756  17.704  1.00  0.66           C  
ATOM   1620  CD  GLU A 108      29.710  -4.447  17.853  1.00  0.66           C  
ATOM   1621  OE1 GLU A 108      30.320  -4.963  18.768  1.00  0.66           O  
ATOM   1622  OE2 GLU A 108      30.216  -3.693  17.048  1.00  0.66           O  
ATOM   1623  H   GLU A 108      26.651  -5.865  21.249  1.00  0.66           H  
ATOM   1624  HA  GLU A 108      28.549  -3.918  20.361  1.00  0.66           H  
ATOM   1625 1HB  GLU A 108      28.160  -6.150  19.298  1.00  0.66           H  
ATOM   1626 2HB  GLU A 108      26.591  -5.596  18.732  1.00  0.66           H  
ATOM   1627 1HG  GLU A 108      28.113  -5.503  16.922  1.00  0.66           H  
ATOM   1628 2HG  GLU A 108      27.715  -3.865  17.403  1.00  0.66           H  
ATOM   1629  N   SER A 109      25.385  -3.205  19.842  1.00  0.67           N  
ATOM   1630  CA  SER A 109      24.433  -2.172  19.464  1.00  0.67           C  
ATOM   1631  C   SER A 109      24.543  -0.883  20.293  1.00  0.67           C  
ATOM   1632  O   SER A 109      23.972   0.142  19.920  1.00  0.67           O  
ATOM   1633  CB  SER A 109      23.025  -2.724  19.545  1.00  0.67           C  
ATOM   1634  OG  SER A 109      22.640  -3.012  20.875  1.00  0.67           O  
ATOM   1635  H   SER A 109      25.016  -4.120  20.135  1.00  0.67           H  
ATOM   1636  HA  SER A 109      24.619  -1.926  18.424  1.00  0.67           H  
ATOM   1637 1HB  SER A 109      22.338  -2.012  19.105  1.00  0.67           H  
ATOM   1638 2HB  SER A 109      22.971  -3.639  18.954  1.00  0.67           H  
ATOM   1639  HG  SER A 109      23.410  -3.434  21.310  1.00  0.67           H  
ATOM   1640  N   HIS A 110      25.213  -0.949  21.446  1.00  0.67           N  
ATOM   1641  CA  HIS A 110      25.374   0.199  22.324  1.00  0.67           C  
ATOM   1642  C   HIS A 110      26.842   0.479  22.611  1.00  0.67           C  
ATOM   1643  O   HIS A 110      27.165   1.175  23.586  1.00  0.67           O  
ATOM   1644  CB  HIS A 110      24.624  -0.071  23.619  1.00  0.67           C  
ATOM   1645  CG  HIS A 110      23.115  -0.194  23.427  1.00  0.67           C  
ATOM   1646  ND1 HIS A 110      22.521  -1.296  22.844  1.00  0.67           N  
ATOM   1647  CD2 HIS A 110      22.097   0.617  23.798  1.00  0.67           C  
ATOM   1648  CE1 HIS A 110      21.209  -1.137  22.834  1.00  0.67           C  
ATOM   1649  NE2 HIS A 110      20.919  -0.011  23.424  1.00  0.67           N  
ATOM   1650  H   HIS A 110      25.677  -1.819  21.718  1.00  0.67           H  
ATOM   1651  HA  HIS A 110      24.953   1.087  21.854  1.00  0.67           H  
ATOM   1652 1HB  HIS A 110      24.994  -0.999  24.066  1.00  0.67           H  
ATOM   1653 2HB  HIS A 110      24.818   0.742  24.317  1.00  0.67           H  
ATOM   1654  HD1 HIS A 110      22.963  -2.132  22.460  1.00  0.67           H  
ATOM   1655  HD2 HIS A 110      22.066   1.582  24.307  1.00  0.67           H  
ATOM   1656  HE1 HIS A 110      20.565  -1.911  22.413  1.00  0.67           H  
ATOM   1657  N   GLY A 111      27.729  -0.074  21.777  1.00  0.68           N  
ATOM   1658  CA  GLY A 111      29.169   0.036  21.980  1.00  0.68           C  
ATOM   1659  C   GLY A 111      29.688   1.466  22.080  1.00  0.68           C  
ATOM   1660  O   GLY A 111      30.325   1.826  23.075  1.00  0.68           O  
ATOM   1661  H   GLY A 111      27.402  -0.624  20.980  1.00  0.68           H  
ATOM   1662 1HA  GLY A 111      29.431  -0.503  22.891  1.00  0.68           H  
ATOM   1663 2HA  GLY A 111      29.676  -0.477  21.162  1.00  0.68           H  
ATOM   1664  N   SER A 112      29.444   2.277  21.051  1.00  0.68           N  
ATOM   1665  CA  SER A 112      29.956   3.643  21.065  1.00  0.68           C  
ATOM   1666  C   SER A 112      29.322   4.480  22.150  1.00  0.68           C  
ATOM   1667  O   SER A 112      30.042   5.165  22.881  1.00  0.68           O  
ATOM   1668  CB  SER A 112      29.757   4.287  19.743  1.00  0.68           C  
ATOM   1669  OG  SER A 112      30.519   3.675  18.754  1.00  0.68           O  
ATOM   1670  H   SER A 112      28.896   1.953  20.263  1.00  0.68           H  
ATOM   1671  HA  SER A 112      31.018   3.613  21.271  1.00  0.68           H  
ATOM   1672 1HB  SER A 112      28.744   4.241  19.472  1.00  0.68           H  
ATOM   1673 2HB  SER A 112      30.027   5.341  19.813  1.00  0.68           H  
ATOM   1674  HG  SER A 112      30.399   4.263  17.984  1.00  0.68           H  
ATOM   1675  N   PHE A 113      28.001   4.376  22.328  1.00  0.68           N  
ATOM   1676  CA  PHE A 113      27.380   5.101  23.434  1.00  0.68           C  
ATOM   1677  C   PHE A 113      28.057   4.788  24.759  1.00  0.68           C  
ATOM   1678  O   PHE A 113      28.390   5.707  25.517  1.00  0.68           O  
ATOM   1679  CB  PHE A 113      25.896   4.789  23.591  1.00  0.68           C  
ATOM   1680  CG  PHE A 113      25.353   5.405  24.863  1.00  0.68           C  
ATOM   1681  CD1 PHE A 113      24.978   6.732  24.918  1.00  0.68           C  
ATOM   1682  CD2 PHE A 113      25.258   4.643  26.034  1.00  0.68           C  
ATOM   1683  CE1 PHE A 113      24.509   7.274  26.107  1.00  0.68           C  
ATOM   1684  CE2 PHE A 113      24.800   5.197  27.207  1.00  0.68           C  
ATOM   1685  CZ  PHE A 113      24.422   6.504  27.243  1.00  0.68           C  
ATOM   1686  H   PHE A 113      27.428   3.863  21.641  1.00  0.68           H  
ATOM   1687  HA  PHE A 113      27.483   6.166  23.249  1.00  0.68           H  
ATOM   1688 1HB  PHE A 113      25.340   5.191  22.738  1.00  0.68           H  
ATOM   1689 2HB  PHE A 113      25.738   3.710  23.622  1.00  0.68           H  
ATOM   1690  HD1 PHE A 113      25.047   7.347  24.015  1.00  0.68           H  
ATOM   1691  HD2 PHE A 113      25.559   3.593  26.015  1.00  0.68           H  
ATOM   1692  HE1 PHE A 113      24.209   8.311  26.142  1.00  0.68           H  
ATOM   1693  HE2 PHE A 113      24.738   4.595  28.106  1.00  0.68           H  
ATOM   1694  HZ  PHE A 113      24.054   6.935  28.165  1.00  0.68           H  
ATOM   1695  N   THR A 114      28.245   3.501  25.052  1.00  0.68           N  
ATOM   1696  CA  THR A 114      28.828   3.106  26.317  1.00  0.68           C  
ATOM   1697  C   THR A 114      30.211   3.727  26.485  1.00  0.68           C  
ATOM   1698  O   THR A 114      30.526   4.287  27.542  1.00  0.68           O  
ATOM   1699  CB  THR A 114      28.973   1.590  26.398  1.00  0.68           C  
ATOM   1700  OG1 THR A 114      27.694   0.961  26.241  1.00  0.68           O  
ATOM   1701  CG2 THR A 114      29.473   1.249  27.719  1.00  0.68           C  
ATOM   1702  H   THR A 114      27.964   2.773  24.394  1.00  0.68           H  
ATOM   1703  HA  THR A 114      28.185   3.455  27.125  1.00  0.68           H  
ATOM   1704  HB  THR A 114      29.658   1.236  25.626  1.00  0.68           H  
ATOM   1705  HG1 THR A 114      27.398   1.074  25.310  1.00  0.68           H  
ATOM   1706 1HG2 THR A 114      29.576   0.191  27.818  1.00  0.68           H  
ATOM   1707 2HG2 THR A 114      30.437   1.726  27.892  1.00  0.68           H  
ATOM   1708 3HG2 THR A 114      28.745   1.603  28.405  1.00  0.68           H  
ATOM   1709  N   ALA A 115      31.024   3.659  25.423  1.00  0.68           N  
ATOM   1710  CA  ALA A 115      32.364   4.224  25.450  1.00  0.68           C  
ATOM   1711  C   ALA A 115      32.340   5.719  25.720  1.00  0.68           C  
ATOM   1712  O   ALA A 115      33.171   6.228  26.484  1.00  0.68           O  
ATOM   1713  CB  ALA A 115      33.043   3.990  24.120  1.00  0.68           C  
ATOM   1714  H   ALA A 115      30.703   3.179  24.579  1.00  0.68           H  
ATOM   1715  HA  ALA A 115      32.922   3.736  26.244  1.00  0.68           H  
ATOM   1716 1HB  ALA A 115      34.051   4.396  24.147  1.00  0.68           H  
ATOM   1717 2HB  ALA A 115      33.080   2.927  23.917  1.00  0.68           H  
ATOM   1718 3HB  ALA A 115      32.480   4.483  23.333  1.00  0.68           H  
ATOM   1719  N   GLU A 116      31.371   6.425  25.129  1.00  0.67           N  
ATOM   1720  CA  GLU A 116      31.313   7.860  25.329  1.00  0.67           C  
ATOM   1721  C   GLU A 116      30.945   8.141  26.767  1.00  0.67           C  
ATOM   1722  O   GLU A 116      31.500   9.049  27.382  1.00  0.67           O  
ATOM   1723  CB  GLU A 116      30.315   8.540  24.398  1.00  0.67           C  
ATOM   1724  CG  GLU A 116      30.366  10.075  24.486  1.00  0.67           C  
ATOM   1725  CD  GLU A 116      31.704  10.666  24.003  1.00  0.67           C  
ATOM   1726  OE1 GLU A 116      32.433   9.980  23.321  1.00  0.67           O  
ATOM   1727  OE2 GLU A 116      31.981  11.797  24.321  1.00  0.67           O  
ATOM   1728  H   GLU A 116      30.703   5.963  24.510  1.00  0.67           H  
ATOM   1729  HA  GLU A 116      32.295   8.279  25.139  1.00  0.67           H  
ATOM   1730 1HB  GLU A 116      30.510   8.240  23.368  1.00  0.67           H  
ATOM   1731 2HB  GLU A 116      29.301   8.214  24.647  1.00  0.67           H  
ATOM   1732 1HG  GLU A 116      29.563  10.504  23.906  1.00  0.67           H  
ATOM   1733 2HG  GLU A 116      30.207  10.358  25.525  1.00  0.67           H  
ATOM   1734  N   MET A 117      30.028   7.354  27.321  1.00  0.68           N  
ATOM   1735  CA  MET A 117      29.639   7.563  28.698  1.00  0.68           C  
ATOM   1736  C   MET A 117      30.862   7.422  29.590  1.00  0.68           C  
ATOM   1737  O   MET A 117      31.090   8.242  30.481  1.00  0.68           O  
ATOM   1738  CB  MET A 117      28.502   6.613  29.074  1.00  0.68           C  
ATOM   1739  CG  MET A 117      28.003   6.763  30.479  1.00  0.68           C  
ATOM   1740  SD  MET A 117      26.461   5.875  30.806  1.00  0.68           S  
ATOM   1741  CE  MET A 117      27.004   4.225  30.653  1.00  0.68           C  
ATOM   1742  H   MET A 117      29.582   6.622  26.764  1.00  0.68           H  
ATOM   1743  HA  MET A 117      29.279   8.584  28.806  1.00  0.68           H  
ATOM   1744 1HB  MET A 117      27.675   6.731  28.383  1.00  0.68           H  
ATOM   1745 2HB  MET A 117      28.853   5.588  28.968  1.00  0.68           H  
ATOM   1746 1HG  MET A 117      28.765   6.357  31.131  1.00  0.68           H  
ATOM   1747 2HG  MET A 117      27.867   7.814  30.715  1.00  0.68           H  
ATOM   1748 1HE  MET A 117      26.183   3.562  30.847  1.00  0.68           H  
ATOM   1749 2HE  MET A 117      27.389   4.056  29.643  1.00  0.68           H  
ATOM   1750 3HE  MET A 117      27.790   4.050  31.375  1.00  0.68           H  
ATOM   1751  N   ALA A 118      31.709   6.423  29.319  1.00  0.68           N  
ATOM   1752  CA  ALA A 118      32.912   6.263  30.133  1.00  0.68           C  
ATOM   1753  C   ALA A 118      33.798   7.506  30.049  1.00  0.68           C  
ATOM   1754  O   ALA A 118      34.274   8.024  31.073  1.00  0.68           O  
ATOM   1755  CB  ALA A 118      33.703   5.044  29.665  1.00  0.68           C  
ATOM   1756  H   ALA A 118      31.489   5.760  28.573  1.00  0.68           H  
ATOM   1757  HA  ALA A 118      32.604   6.130  31.168  1.00  0.68           H  
ATOM   1758 1HB  ALA A 118      34.558   4.908  30.300  1.00  0.68           H  
ATOM   1759 2HB  ALA A 118      33.083   4.155  29.725  1.00  0.68           H  
ATOM   1760 3HB  ALA A 118      34.021   5.182  28.637  1.00  0.68           H  
ATOM   1761  N   ARG A 119      33.959   8.031  28.822  1.00  0.68           N  
ATOM   1762  CA  ARG A 119      34.788   9.210  28.559  1.00  0.68           C  
ATOM   1763  C   ARG A 119      34.295  10.474  29.251  1.00  0.68           C  
ATOM   1764  O   ARG A 119      35.088  11.265  29.765  1.00  0.68           O  
ATOM   1765  CB  ARG A 119      34.870   9.469  27.057  1.00  0.68           C  
ATOM   1766  CG  ARG A 119      35.759   8.498  26.269  1.00  0.68           C  
ATOM   1767  CD  ARG A 119      35.607   8.683  24.793  1.00  0.68           C  
ATOM   1768  NE  ARG A 119      35.871  10.065  24.384  1.00  0.68           N  
ATOM   1769  CZ  ARG A 119      37.083  10.616  24.147  1.00  0.68           C  
ATOM   1770  NH1 ARG A 119      38.185   9.913  24.266  1.00  0.68           N  
ATOM   1771  NH2 ARG A 119      37.163  11.893  23.792  1.00  0.68           N  
ATOM   1772  H   ARG A 119      33.519   7.560  28.028  1.00  0.68           H  
ATOM   1773  HA  ARG A 119      35.790   8.999  28.913  1.00  0.68           H  
ATOM   1774 1HB  ARG A 119      33.877   9.421  26.625  1.00  0.68           H  
ATOM   1775 2HB  ARG A 119      35.246  10.474  26.885  1.00  0.68           H  
ATOM   1776 1HG  ARG A 119      36.807   8.651  26.526  1.00  0.68           H  
ATOM   1777 2HG  ARG A 119      35.473   7.477  26.517  1.00  0.68           H  
ATOM   1778 1HD  ARG A 119      36.308   8.031  24.275  1.00  0.68           H  
ATOM   1779 2HD  ARG A 119      34.592   8.428  24.495  1.00  0.68           H  
ATOM   1780  HE  ARG A 119      35.051  10.665  24.273  1.00  0.68           H  
ATOM   1781 1HH1 ARG A 119      38.161   8.916  24.531  1.00  0.68           H  
ATOM   1782 2HH1 ARG A 119      39.080  10.346  24.089  1.00  0.68           H  
ATOM   1783 1HH2 ARG A 119      36.317  12.445  23.700  1.00  0.68           H  
ATOM   1784 2HH2 ARG A 119      38.064  12.312  23.616  1.00  0.68           H  
ATOM   1785  N   VAL A 120      32.984  10.651  29.283  1.00  0.68           N  
ATOM   1786  CA  VAL A 120      32.368  11.831  29.873  1.00  0.68           C  
ATOM   1787  C   VAL A 120      32.319  11.786  31.385  1.00  0.68           C  
ATOM   1788  O   VAL A 120      32.545  12.801  32.058  1.00  0.68           O  
ATOM   1789  CB  VAL A 120      30.954  12.011  29.353  1.00  0.68           C  
ATOM   1790  CG1 VAL A 120      30.280  13.178  30.096  1.00  0.68           C  
ATOM   1791  CG2 VAL A 120      31.008  12.257  27.887  1.00  0.68           C  
ATOM   1792  H   VAL A 120      32.391   9.955  28.829  1.00  0.68           H  
ATOM   1793  HA  VAL A 120      32.954  12.698  29.573  1.00  0.68           H  
ATOM   1794  HB  VAL A 120      30.380  11.096  29.544  1.00  0.68           H  
ATOM   1795 1HG1 VAL A 120      29.285  13.328  29.743  1.00  0.68           H  
ATOM   1796 2HG1 VAL A 120      30.255  12.958  31.162  1.00  0.68           H  
ATOM   1797 3HG1 VAL A 120      30.853  14.086  29.921  1.00  0.68           H  
ATOM   1798 1HG2 VAL A 120      30.016  12.348  27.520  1.00  0.68           H  
ATOM   1799 2HG2 VAL A 120      31.567  13.166  27.682  1.00  0.68           H  
ATOM   1800 3HG2 VAL A 120      31.490  11.432  27.387  1.00  0.68           H  
ATOM   1801  N   LEU A 121      31.972  10.621  31.923  1.00  0.68           N  
ATOM   1802  CA  LEU A 121      31.836  10.478  33.356  1.00  0.68           C  
ATOM   1803  C   LEU A 121      33.199  10.294  34.031  1.00  0.68           C  
ATOM   1804  O   LEU A 121      33.332  10.531  35.230  1.00  0.68           O  
ATOM   1805  CB  LEU A 121      30.958   9.269  33.685  1.00  0.68           C  
ATOM   1806  CG  LEU A 121      29.497   9.299  33.177  1.00  0.68           C  
ATOM   1807  CD1 LEU A 121      28.846   7.986  33.563  1.00  0.68           C  
ATOM   1808  CD2 LEU A 121      28.747  10.492  33.740  1.00  0.68           C  
ATOM   1809  H   LEU A 121      31.781   9.815  31.327  1.00  0.68           H  
ATOM   1810  HA  LEU A 121      31.364  11.369  33.747  1.00  0.68           H  
ATOM   1811 1HB  LEU A 121      31.433   8.379  33.263  1.00  0.68           H  
ATOM   1812 2HB  LEU A 121      30.929   9.164  34.752  1.00  0.68           H  
ATOM   1813  HG  LEU A 121      29.498   9.367  32.085  1.00  0.68           H  
ATOM   1814 1HD1 LEU A 121      27.828   7.952  33.191  1.00  0.68           H  
ATOM   1815 2HD1 LEU A 121      29.417   7.170  33.135  1.00  0.68           H  
ATOM   1816 3HD1 LEU A 121      28.840   7.892  34.645  1.00  0.68           H  
ATOM   1817 1HD2 LEU A 121      27.723  10.497  33.362  1.00  0.68           H  
ATOM   1818 2HD2 LEU A 121      28.731  10.436  34.829  1.00  0.68           H  
ATOM   1819 3HD2 LEU A 121      29.250  11.403  33.424  1.00  0.68           H  
ATOM   1820  N   ASP A 122      34.218   9.885  33.251  1.00  0.66           N  
ATOM   1821  CA  ASP A 122      35.560   9.554  33.748  1.00  0.66           C  
ATOM   1822  C   ASP A 122      35.448   8.448  34.775  1.00  0.66           C  
ATOM   1823  O   ASP A 122      36.051   8.495  35.849  1.00  0.66           O  
ATOM   1824  CB  ASP A 122      36.269  10.794  34.330  1.00  0.66           C  
ATOM   1825  CG  ASP A 122      37.821  10.631  34.551  1.00  0.66           C  
ATOM   1826  OD1 ASP A 122      38.427   9.783  33.935  1.00  0.66           O  
ATOM   1827  OD2 ASP A 122      38.389  11.383  35.312  1.00  0.66           O  
ATOM   1828  H   ASP A 122      34.047   9.712  32.263  1.00  0.66           H  
ATOM   1829  HA  ASP A 122      36.150   9.182  32.912  1.00  0.66           H  
ATOM   1830 1HB  ASP A 122      36.101  11.642  33.663  1.00  0.66           H  
ATOM   1831 2HB  ASP A 122      35.816  11.047  35.291  1.00  0.66           H  
ATOM   1832  N   LEU A 123      34.640   7.461  34.416  1.00  0.65           N  
ATOM   1833  CA  LEU A 123      34.383   6.283  35.227  1.00  0.65           C  
ATOM   1834  C   LEU A 123      34.383   5.049  34.337  1.00  0.65           C  
ATOM   1835  O   LEU A 123      34.031   5.154  33.166  1.00  0.65           O  
ATOM   1836  CB  LEU A 123      33.049   6.447  35.959  1.00  0.65           C  
ATOM   1837  CG  LEU A 123      33.004   7.575  37.016  1.00  0.65           C  
ATOM   1838  CD1 LEU A 123      31.582   7.787  37.504  1.00  0.65           C  
ATOM   1839  CD2 LEU A 123      33.928   7.203  38.145  1.00  0.65           C  
ATOM   1840  H   LEU A 123      34.226   7.542  33.483  1.00  0.65           H  
ATOM   1841  HA  LEU A 123      35.181   6.205  35.960  1.00  0.65           H  
ATOM   1842 1HB  LEU A 123      32.306   6.684  35.213  1.00  0.65           H  
ATOM   1843 2HB  LEU A 123      32.784   5.512  36.447  1.00  0.65           H  
ATOM   1844  HG  LEU A 123      33.338   8.498  36.587  1.00  0.65           H  
ATOM   1845 1HD1 LEU A 123      31.575   8.581  38.251  1.00  0.65           H  
ATOM   1846 2HD1 LEU A 123      30.949   8.070  36.683  1.00  0.65           H  
ATOM   1847 3HD1 LEU A 123      31.207   6.878  37.937  1.00  0.65           H  
ATOM   1848 1HD2 LEU A 123      33.919   7.992  38.893  1.00  0.65           H  
ATOM   1849 2HD2 LEU A 123      33.601   6.282  38.587  1.00  0.65           H  
ATOM   1850 3HD2 LEU A 123      34.940   7.078  37.762  1.00  0.65           H  
ATOM   1851  N   PRO A 124      34.767   3.868  34.819  1.00  0.63           N  
ATOM   1852  CA  PRO A 124      34.678   2.660  34.047  1.00  0.63           C  
ATOM   1853  C   PRO A 124      33.223   2.334  33.835  1.00  0.63           C  
ATOM   1854  O   PRO A 124      32.414   2.504  34.759  1.00  0.63           O  
ATOM   1855  CB  PRO A 124      35.370   1.631  34.944  1.00  0.63           C  
ATOM   1856  CG  PRO A 124      35.241   2.193  36.348  1.00  0.63           C  
ATOM   1857  CD  PRO A 124      35.267   3.706  36.177  1.00  0.63           C  
ATOM   1858  HA  PRO A 124      35.203   2.790  33.090  1.00  0.63           H  
ATOM   1859 1HB  PRO A 124      34.865   0.665  34.844  1.00  0.63           H  
ATOM   1860 2HB  PRO A 124      36.418   1.497  34.622  1.00  0.63           H  
ATOM   1861 1HG  PRO A 124      34.320   1.839  36.810  1.00  0.63           H  
ATOM   1862 2HG  PRO A 124      36.068   1.827  36.978  1.00  0.63           H  
ATOM   1863 1HD  PRO A 124      34.608   4.167  36.919  1.00  0.63           H  
ATOM   1864 2HD  PRO A 124      36.272   4.074  36.239  1.00  0.63           H  
ATOM   1865  N   VAL A 125      32.908   1.813  32.665  1.00  0.60           N  
ATOM   1866  CA  VAL A 125      31.553   1.395  32.389  1.00  0.60           C  
ATOM   1867  C   VAL A 125      31.566  -0.059  31.961  1.00  0.60           C  
ATOM   1868  O   VAL A 125      32.380  -0.454  31.129  1.00  0.60           O  
ATOM   1869  CB  VAL A 125      30.894   2.252  31.292  1.00  0.60           C  
ATOM   1870  CG1 VAL A 125      29.497   1.756  31.083  1.00  0.60           C  
ATOM   1871  CG2 VAL A 125      30.897   3.724  31.676  1.00  0.60           C  
ATOM   1872  H   VAL A 125      33.624   1.739  31.943  1.00  0.60           H  
ATOM   1873  HA  VAL A 125      30.970   1.496  33.295  1.00  0.60           H  
ATOM   1874  HB  VAL A 125      31.442   2.134  30.359  1.00  0.60           H  
ATOM   1875 1HG1 VAL A 125      29.048   2.354  30.336  1.00  0.60           H  
ATOM   1876 2HG1 VAL A 125      29.499   0.716  30.769  1.00  0.60           H  
ATOM   1877 3HG1 VAL A 125      28.933   1.852  32.008  1.00  0.60           H  
ATOM   1878 1HG2 VAL A 125      30.433   4.304  30.882  1.00  0.60           H  
ATOM   1879 2HG2 VAL A 125      30.367   3.872  32.558  1.00  0.60           H  
ATOM   1880 3HG2 VAL A 125      31.915   4.049  31.824  1.00  0.60           H  
ATOM   1881  N   ILE A 126      30.677  -0.862  32.529  1.00  0.59           N  
ATOM   1882  CA  ILE A 126      30.617  -2.262  32.167  1.00  0.59           C  
ATOM   1883  C   ILE A 126      29.297  -2.555  31.496  1.00  0.59           C  
ATOM   1884  O   ILE A 126      28.252  -2.588  32.141  1.00  0.59           O  
ATOM   1885  CB  ILE A 126      30.734  -3.151  33.415  1.00  0.59           C  
ATOM   1886  CG1 ILE A 126      32.024  -2.849  34.143  1.00  0.59           C  
ATOM   1887  CG2 ILE A 126      30.678  -4.625  33.006  1.00  0.59           C  
ATOM   1888  CD1 ILE A 126      31.908  -1.734  35.171  1.00  0.59           C  
ATOM   1889  H   ILE A 126      30.040  -0.482  33.217  1.00  0.59           H  
ATOM   1890  HA  ILE A 126      31.425  -2.491  31.492  1.00  0.59           H  
ATOM   1891  HB  ILE A 126      29.912  -2.930  34.096  1.00  0.59           H  
ATOM   1892 1HG1 ILE A 126      32.350  -3.746  34.654  1.00  0.59           H  
ATOM   1893 2HG1 ILE A 126      32.770  -2.578  33.411  1.00  0.59           H  
ATOM   1894 1HG2 ILE A 126      30.752  -5.257  33.888  1.00  0.59           H  
ATOM   1895 2HG2 ILE A 126      29.731  -4.819  32.497  1.00  0.59           H  
ATOM   1896 3HG2 ILE A 126      31.507  -4.844  32.327  1.00  0.59           H  
ATOM   1897 1HD1 ILE A 126      32.873  -1.583  35.652  1.00  0.59           H  
ATOM   1898 2HD1 ILE A 126      31.598  -0.809  34.697  1.00  0.59           H  
ATOM   1899 3HD1 ILE A 126      31.171  -2.009  35.912  1.00  0.59           H  
ATOM   1900  N   ALA A 127      29.329  -2.789  30.199  1.00  0.57           N  
ATOM   1901  CA  ALA A 127      28.095  -3.065  29.497  1.00  0.57           C  
ATOM   1902  C   ALA A 127      27.787  -4.522  29.740  1.00  0.57           C  
ATOM   1903  O   ALA A 127      28.690  -5.354  29.673  1.00  0.57           O  
ATOM   1904  CB  ALA A 127      28.213  -2.725  28.022  1.00  0.57           C  
ATOM   1905  H   ALA A 127      30.222  -2.783  29.716  1.00  0.57           H  
ATOM   1906  HA  ALA A 127      27.293  -2.477  29.932  1.00  0.57           H  
ATOM   1907 1HB  ALA A 127      27.278  -2.948  27.522  1.00  0.57           H  
ATOM   1908 2HB  ALA A 127      28.426  -1.678  27.915  1.00  0.57           H  
ATOM   1909 3HB  ALA A 127      29.014  -3.298  27.584  1.00  0.57           H  
ATOM   1910  N   VAL A 128      26.525  -4.841  29.968  1.00  0.57           N  
ATOM   1911  CA  VAL A 128      26.110  -6.220  30.218  1.00  0.57           C  
ATOM   1912  C   VAL A 128      25.207  -6.781  29.132  1.00  0.57           C  
ATOM   1913  O   VAL A 128      24.184  -6.179  28.806  1.00  0.57           O  
ATOM   1914  CB  VAL A 128      25.366  -6.255  31.552  1.00  0.57           C  
ATOM   1915  CG1 VAL A 128      24.856  -7.654  31.851  1.00  0.57           C  
ATOM   1916  CG2 VAL A 128      26.305  -5.772  32.655  1.00  0.57           C  
ATOM   1917  H   VAL A 128      25.843  -4.086  30.041  1.00  0.57           H  
ATOM   1918  HA  VAL A 128      27.000  -6.846  30.285  1.00  0.57           H  
ATOM   1919  HB  VAL A 128      24.504  -5.590  31.495  1.00  0.57           H  
ATOM   1920 1HG1 VAL A 128      24.318  -7.657  32.795  1.00  0.57           H  
ATOM   1921 2HG1 VAL A 128      24.183  -7.983  31.057  1.00  0.57           H  
ATOM   1922 3HG1 VAL A 128      25.705  -8.323  31.909  1.00  0.57           H  
ATOM   1923 1HG2 VAL A 128      25.774  -5.774  33.601  1.00  0.57           H  
ATOM   1924 2HG2 VAL A 128      27.172  -6.432  32.715  1.00  0.57           H  
ATOM   1925 3HG2 VAL A 128      26.636  -4.756  32.431  1.00  0.57           H  
ATOM   1926  N   ASP A 129      25.576  -7.937  28.569  1.00  0.57           N  
ATOM   1927  CA  ASP A 129      24.769  -8.539  27.517  1.00  0.57           C  
ATOM   1928  C   ASP A 129      23.845  -9.525  28.207  1.00  0.57           C  
ATOM   1929  O   ASP A 129      24.298 -10.591  28.612  1.00  0.57           O  
ATOM   1930  CB  ASP A 129      25.647  -9.352  26.573  1.00  0.57           C  
ATOM   1931  CG  ASP A 129      25.034  -9.770  25.218  1.00  0.57           C  
ATOM   1932  OD1 ASP A 129      24.786 -10.942  25.032  1.00  0.57           O  
ATOM   1933  OD2 ASP A 129      24.917  -8.903  24.321  1.00  0.57           O  
ATOM   1934  H   ASP A 129      26.430  -8.412  28.862  1.00  0.57           H  
ATOM   1935  HA  ASP A 129      24.191  -7.786  26.992  1.00  0.57           H  
ATOM   1936 1HB  ASP A 129      26.585  -8.929  26.468  1.00  0.57           H  
ATOM   1937 2HB  ASP A 129      25.845 -10.280  27.088  1.00  0.57           H  
ATOM   1938  N   TYR A 130      22.572  -9.221  28.322  1.00  0.58           N  
ATOM   1939  CA  TYR A 130      21.685 -10.123  29.048  1.00  0.58           C  
ATOM   1940  C   TYR A 130      20.975 -11.040  28.068  1.00  0.58           C  
ATOM   1941  O   TYR A 130      20.848 -10.709  26.890  1.00  0.58           O  
ATOM   1942  CB  TYR A 130      20.723  -9.335  29.940  1.00  0.58           C  
ATOM   1943  CG  TYR A 130      19.929  -8.239  29.260  1.00  0.58           C  
ATOM   1944  CD1 TYR A 130      18.746  -8.540  28.632  1.00  0.58           C  
ATOM   1945  CD2 TYR A 130      20.382  -6.919  29.302  1.00  0.58           C  
ATOM   1946  CE1 TYR A 130      18.007  -7.560  28.025  1.00  0.58           C  
ATOM   1947  CE2 TYR A 130      19.639  -5.919  28.694  1.00  0.58           C  
ATOM   1948  CZ  TYR A 130      18.446  -6.238  28.048  1.00  0.58           C  
ATOM   1949  OH  TYR A 130      17.703  -5.251  27.420  1.00  0.58           O  
ATOM   1950  H   TYR A 130      22.226  -8.348  27.937  1.00  0.58           H  
ATOM   1951  HA  TYR A 130      22.285 -10.758  29.702  1.00  0.58           H  
ATOM   1952 1HB  TYR A 130      20.012 -10.029  30.395  1.00  0.58           H  
ATOM   1953 2HB  TYR A 130      21.290  -8.882  30.754  1.00  0.58           H  
ATOM   1954  HD1 TYR A 130      18.396  -9.567  28.613  1.00  0.58           H  
ATOM   1955  HD2 TYR A 130      21.319  -6.674  29.806  1.00  0.58           H  
ATOM   1956  HE1 TYR A 130      17.088  -7.831  27.536  1.00  0.58           H  
ATOM   1957  HE2 TYR A 130      19.988  -4.886  28.715  1.00  0.58           H  
ATOM   1958  HH  TYR A 130      18.210  -4.397  27.419  1.00  0.58           H  
ATOM   1959  N   ARG A 131      20.507 -12.207  28.514  1.00  0.59           N  
ATOM   1960  CA  ARG A 131      19.825 -13.047  27.532  1.00  0.59           C  
ATOM   1961  C   ARG A 131      18.641 -12.350  26.908  1.00  0.59           C  
ATOM   1962  O   ARG A 131      17.857 -11.695  27.595  1.00  0.59           O  
ATOM   1963  CB  ARG A 131      19.353 -14.344  28.126  1.00  0.59           C  
ATOM   1964  CG  ARG A 131      20.434 -15.322  28.483  1.00  0.59           C  
ATOM   1965  CD  ARG A 131      19.857 -16.493  29.138  1.00  0.59           C  
ATOM   1966  NE  ARG A 131      20.837 -17.510  29.435  1.00  0.59           N  
ATOM   1967  CZ  ARG A 131      21.703 -17.445  30.452  1.00  0.59           C  
ATOM   1968  NH1 ARG A 131      21.729 -16.382  31.223  1.00  0.59           N  
ATOM   1969  NH2 ARG A 131      22.533 -18.442  30.673  1.00  0.59           N  
ATOM   1970  H   ARG A 131      20.617 -12.522  29.494  1.00  0.59           H  
ATOM   1971  HA  ARG A 131      20.536 -13.282  26.739  1.00  0.59           H  
ATOM   1972 1HB  ARG A 131      18.793 -14.138  29.043  1.00  0.59           H  
ATOM   1973 2HB  ARG A 131      18.670 -14.833  27.428  1.00  0.59           H  
ATOM   1974 1HG  ARG A 131      20.949 -15.644  27.578  1.00  0.59           H  
ATOM   1975 2HG  ARG A 131      21.145 -14.854  29.166  1.00  0.59           H  
ATOM   1976 1HD  ARG A 131      19.388 -16.184  30.078  1.00  0.59           H  
ATOM   1977 2HD  ARG A 131      19.110 -16.926  28.482  1.00  0.59           H  
ATOM   1978  HE  ARG A 131      20.849 -18.341  28.861  1.00  0.59           H  
ATOM   1979 1HH1 ARG A 131      21.106 -15.569  31.049  1.00  0.59           H  
ATOM   1980 2HH1 ARG A 131      22.385 -16.315  31.994  1.00  0.59           H  
ATOM   1981 1HH2 ARG A 131      22.523 -19.264  30.086  1.00  0.59           H  
ATOM   1982 2HH2 ARG A 131      23.189 -18.383  31.443  1.00  0.59           H  
ATOM   1983  N   LEU A 132      18.509 -12.519  25.601  1.00  0.61           N  
ATOM   1984  CA  LEU A 132      17.431 -11.884  24.874  1.00  0.61           C  
ATOM   1985  C   LEU A 132      16.218 -12.774  24.750  1.00  0.61           C  
ATOM   1986  O   LEU A 132      16.318 -13.994  24.651  1.00  0.61           O  
ATOM   1987  CB  LEU A 132      17.909 -11.525  23.470  1.00  0.61           C  
ATOM   1988  CG  LEU A 132      19.118 -10.621  23.434  1.00  0.61           C  
ATOM   1989  CD1 LEU A 132      19.530 -10.366  21.980  1.00  0.61           C  
ATOM   1990  CD2 LEU A 132      18.802  -9.349  24.157  1.00  0.61           C  
ATOM   1991  H   LEU A 132      19.187 -13.082  25.097  1.00  0.61           H  
ATOM   1992  HA  LEU A 132      17.141 -10.975  25.401  1.00  0.61           H  
ATOM   1993 1HB  LEU A 132      18.155 -12.446  22.940  1.00  0.61           H  
ATOM   1994 2HB  LEU A 132      17.092 -11.027  22.939  1.00  0.61           H  
ATOM   1995  HG  LEU A 132      19.954 -11.113  23.936  1.00  0.61           H  
ATOM   1996 1HD1 LEU A 132      20.414  -9.726  21.959  1.00  0.61           H  
ATOM   1997 2HD1 LEU A 132      19.756 -11.313  21.497  1.00  0.61           H  
ATOM   1998 3HD1 LEU A 132      18.718  -9.872  21.451  1.00  0.61           H  
ATOM   1999 1HD2 LEU A 132      19.691  -8.741  24.124  1.00  0.61           H  
ATOM   2000 2HD2 LEU A 132      17.976  -8.835  23.666  1.00  0.61           H  
ATOM   2001 3HD2 LEU A 132      18.536  -9.564  25.197  1.00  0.61           H  
ATOM   2002  N   ALA A 133      15.067 -12.174  24.747  1.00  0.63           N  
ATOM   2003  CA  ALA A 133      13.884 -12.926  24.482  1.00  0.63           C  
ATOM   2004  C   ALA A 133      13.845 -13.147  22.981  1.00  0.63           C  
ATOM   2005  O   ALA A 133      14.420 -12.366  22.235  1.00  0.63           O  
ATOM   2006  CB  ALA A 133      12.685 -12.209  24.997  1.00  0.63           C  
ATOM   2007  H   ALA A 133      15.027 -11.170  24.863  1.00  0.63           H  
ATOM   2008  HA  ALA A 133      13.957 -13.888  24.986  1.00  0.63           H  
ATOM   2009 1HB  ALA A 133      11.830 -12.790  24.786  1.00  0.63           H  
ATOM   2010 2HB  ALA A 133      12.796 -12.092  26.058  1.00  0.63           H  
ATOM   2011 3HB  ALA A 133      12.592 -11.237  24.536  1.00  0.63           H  
ATOM   2012  N   PRO A 134      13.250 -14.227  22.513  1.00  0.65           N  
ATOM   2013  CA  PRO A 134      12.640 -15.358  23.181  1.00  0.65           C  
ATOM   2014  C   PRO A 134      13.622 -16.468  23.568  1.00  0.65           C  
ATOM   2015  O   PRO A 134      13.187 -17.593  23.798  1.00  0.65           O  
ATOM   2016  CB  PRO A 134      11.673 -15.844  22.106  1.00  0.65           C  
ATOM   2017  CG  PRO A 134      12.415 -15.580  20.817  1.00  0.65           C  
ATOM   2018  CD  PRO A 134      13.151 -14.279  21.063  1.00  0.65           C  
ATOM   2019  HA  PRO A 134      12.075 -15.018  24.062  1.00  0.65           H  
ATOM   2020 1HB  PRO A 134      11.442 -16.909  22.259  1.00  0.65           H  
ATOM   2021 2HB  PRO A 134      10.722 -15.291  22.183  1.00  0.65           H  
ATOM   2022 1HG  PRO A 134      13.100 -16.415  20.601  1.00  0.65           H  
ATOM   2023 2HG  PRO A 134      11.711 -15.517  19.976  1.00  0.65           H  
ATOM   2024 1HD  PRO A 134      14.159 -14.309  20.623  1.00  0.65           H  
ATOM   2025 2HD  PRO A 134      12.569 -13.419  20.703  1.00  0.65           H  
ATOM   2026  N   GLU A 135      14.947 -16.200  23.595  1.00  0.67           N  
ATOM   2027  CA  GLU A 135      15.904 -17.272  23.908  1.00  0.67           C  
ATOM   2028  C   GLU A 135      15.601 -17.734  25.317  1.00  0.67           C  
ATOM   2029  O   GLU A 135      15.640 -18.924  25.641  1.00  0.67           O  
ATOM   2030  CB  GLU A 135      17.365 -16.780  23.855  1.00  0.67           C  
ATOM   2031  CG  GLU A 135      17.883 -16.376  22.468  1.00  0.67           C  
ATOM   2032  CD  GLU A 135      19.299 -15.768  22.503  1.00  0.67           C  
ATOM   2033  OE1 GLU A 135      19.762 -15.418  23.573  1.00  0.67           O  
ATOM   2034  OE2 GLU A 135      19.907 -15.666  21.457  1.00  0.67           O  
ATOM   2035  H   GLU A 135      15.311 -15.263  23.464  1.00  0.67           H  
ATOM   2036  HA  GLU A 135      15.763 -18.103  23.218  1.00  0.67           H  
ATOM   2037 1HB  GLU A 135      17.528 -15.977  24.550  1.00  0.67           H  
ATOM   2038 2HB  GLU A 135      18.005 -17.594  24.187  1.00  0.67           H  
ATOM   2039 1HG  GLU A 135      17.885 -17.250  21.819  1.00  0.67           H  
ATOM   2040 2HG  GLU A 135      17.191 -15.642  22.048  1.00  0.67           H  
ATOM   2041  N   PHE A 136      15.263 -16.751  26.140  1.00  0.68           N  
ATOM   2042  CA  PHE A 136      14.878 -16.986  27.514  1.00  0.68           C  
ATOM   2043  C   PHE A 136      14.092 -15.740  27.983  1.00  0.68           C  
ATOM   2044  O   PHE A 136      14.676 -14.663  28.087  1.00  0.68           O  
ATOM   2045  CB  PHE A 136      16.129 -17.225  28.367  1.00  0.68           C  
ATOM   2046  CG  PHE A 136      15.922 -17.812  29.772  1.00  0.68           C  
ATOM   2047  CD1 PHE A 136      14.709 -17.772  30.441  1.00  0.68           C  
ATOM   2048  CD2 PHE A 136      16.987 -18.426  30.417  1.00  0.68           C  
ATOM   2049  CE1 PHE A 136      14.561 -18.316  31.699  1.00  0.68           C  
ATOM   2050  CE2 PHE A 136      16.848 -18.967  31.675  1.00  0.68           C  
ATOM   2051  CZ  PHE A 136      15.632 -18.913  32.318  1.00  0.68           C  
ATOM   2052  H   PHE A 136      15.318 -15.805  25.761  1.00  0.68           H  
ATOM   2053  HA  PHE A 136      14.284 -17.888  27.546  1.00  0.68           H  
ATOM   2054 1HB  PHE A 136      16.804 -17.888  27.827  1.00  0.68           H  
ATOM   2055 2HB  PHE A 136      16.644 -16.275  28.485  1.00  0.68           H  
ATOM   2056  HD1 PHE A 136      13.873 -17.299  29.993  1.00  0.68           H  
ATOM   2057  HD2 PHE A 136      17.946 -18.482  29.918  1.00  0.68           H  
ATOM   2058  HE1 PHE A 136      13.595 -18.262  32.199  1.00  0.68           H  
ATOM   2059  HE2 PHE A 136      17.701 -19.440  32.161  1.00  0.68           H  
ATOM   2060  HZ  PHE A 136      15.521 -19.341  33.313  1.00  0.68           H  
ATOM   2061  N   PRO A 137      12.765 -15.842  28.200  1.00  0.68           N  
ATOM   2062  CA  PRO A 137      11.854 -14.778  28.599  1.00  0.68           C  
ATOM   2063  C   PRO A 137      11.957 -14.390  30.077  1.00  0.68           C  
ATOM   2064  O   PRO A 137      12.757 -14.948  30.835  1.00  0.68           O  
ATOM   2065  CB  PRO A 137      10.491 -15.376  28.258  1.00  0.68           C  
ATOM   2066  CG  PRO A 137      10.653 -16.844  28.441  1.00  0.68           C  
ATOM   2067  CD  PRO A 137      12.053 -17.140  27.946  1.00  0.68           C  
ATOM   2068  HA  PRO A 137      12.040 -13.897  27.969  1.00  0.68           H  
ATOM   2069 1HB  PRO A 137       9.736 -14.962  28.933  1.00  0.68           H  
ATOM   2070 2HB  PRO A 137      10.196 -15.087  27.235  1.00  0.68           H  
ATOM   2071 1HG  PRO A 137      10.512 -17.100  29.505  1.00  0.68           H  
ATOM   2072 2HG  PRO A 137       9.876 -17.380  27.878  1.00  0.68           H  
ATOM   2073 1HD  PRO A 137      12.425 -17.967  28.552  1.00  0.68           H  
ATOM   2074 2HD  PRO A 137      12.049 -17.376  26.863  1.00  0.68           H  
ATOM   2075  N   TRP A 138      11.112 -13.442  30.469  1.00  0.67           N  
ATOM   2076  CA  TRP A 138      10.988 -12.974  31.840  1.00  0.67           C  
ATOM   2077  C   TRP A 138      10.907 -14.131  32.833  1.00  0.67           C  
ATOM   2078  O   TRP A 138      10.251 -15.136  32.561  1.00  0.67           O  
ATOM   2079  CB  TRP A 138       9.711 -12.132  31.958  1.00  0.67           C  
ATOM   2080  CG  TRP A 138       9.463 -11.577  33.306  1.00  0.67           C  
ATOM   2081  CD1 TRP A 138       9.901 -10.400  33.803  1.00  0.67           C  
ATOM   2082  CD2 TRP A 138       8.681 -12.184  34.355  1.00  0.67           C  
ATOM   2083  NE1 TRP A 138       9.479 -10.245  35.080  1.00  0.67           N  
ATOM   2084  CE2 TRP A 138       8.724 -11.324  35.438  1.00  0.67           C  
ATOM   2085  CE3 TRP A 138       7.964 -13.371  34.457  1.00  0.67           C  
ATOM   2086  CZ2 TRP A 138       8.075 -11.608  36.628  1.00  0.67           C  
ATOM   2087  CZ3 TRP A 138       7.312 -13.655  35.645  1.00  0.67           C  
ATOM   2088  CH2 TRP A 138       7.367 -12.797  36.701  1.00  0.67           C  
ATOM   2089  H   TRP A 138      10.481 -13.021  29.782  1.00  0.67           H  
ATOM   2090  HA  TRP A 138      11.851 -12.352  32.059  1.00  0.67           H  
ATOM   2091 1HB  TRP A 138       9.735 -11.330  31.247  1.00  0.67           H  
ATOM   2092 2HB  TRP A 138       8.852 -12.752  31.685  1.00  0.67           H  
ATOM   2093  HD1 TRP A 138      10.511  -9.689  33.276  1.00  0.67           H  
ATOM   2094  HE1 TRP A 138       9.699  -9.450  35.650  1.00  0.67           H  
ATOM   2095  HE3 TRP A 138       7.914 -14.062  33.616  1.00  0.67           H  
ATOM   2096  HZ2 TRP A 138       8.099 -10.945  37.480  1.00  0.67           H  
ATOM   2097  HZ3 TRP A 138       6.745 -14.587  35.712  1.00  0.67           H  
ATOM   2098  HH2 TRP A 138       6.837 -13.053  37.620  1.00  0.67           H  
ATOM   2099  N   PRO A 139      11.562 -14.013  34.003  1.00  0.66           N  
ATOM   2100  CA  PRO A 139      12.406 -12.960  34.576  1.00  0.66           C  
ATOM   2101  C   PRO A 139      13.883 -13.040  34.240  1.00  0.66           C  
ATOM   2102  O   PRO A 139      14.700 -12.485  34.975  1.00  0.66           O  
ATOM   2103  CB  PRO A 139      12.211 -13.199  36.070  1.00  0.66           C  
ATOM   2104  CG  PRO A 139      12.110 -14.698  36.175  1.00  0.66           C  
ATOM   2105  CD  PRO A 139      11.365 -15.135  34.914  1.00  0.66           C  
ATOM   2106  HA  PRO A 139      12.024 -11.973  34.314  1.00  0.66           H  
ATOM   2107 1HB  PRO A 139      13.075 -12.795  36.635  1.00  0.66           H  
ATOM   2108 2HB  PRO A 139      11.314 -12.676  36.428  1.00  0.66           H  
ATOM   2109 1HG  PRO A 139      13.128 -15.130  36.244  1.00  0.66           H  
ATOM   2110 2HG  PRO A 139      11.585 -14.979  37.097  1.00  0.66           H  
ATOM   2111 1HD  PRO A 139      11.819 -16.041  34.488  1.00  0.66           H  
ATOM   2112 2HD  PRO A 139      10.294 -15.269  35.117  1.00  0.66           H  
ATOM   2113  N   ALA A 140      14.260 -13.742  33.178  1.00  0.64           N  
ATOM   2114  CA  ALA A 140      15.680 -13.927  32.936  1.00  0.64           C  
ATOM   2115  C   ALA A 140      16.479 -12.647  32.755  1.00  0.64           C  
ATOM   2116  O   ALA A 140      17.603 -12.557  33.240  1.00  0.64           O  
ATOM   2117  CB  ALA A 140      15.862 -14.753  31.707  1.00  0.64           C  
ATOM   2118  H   ALA A 140      13.597 -14.180  32.535  1.00  0.64           H  
ATOM   2119  HA  ALA A 140      16.089 -14.463  33.793  1.00  0.64           H  
ATOM   2120 1HB  ALA A 140      16.921 -14.954  31.540  1.00  0.64           H  
ATOM   2121 2HB  ALA A 140      15.340 -15.655  31.865  1.00  0.64           H  
ATOM   2122 3HB  ALA A 140      15.450 -14.235  30.837  1.00  0.64           H  
ATOM   2123  N   ALA A 141      15.941 -11.639  32.070  1.00  0.63           N  
ATOM   2124  CA  ALA A 141      16.776 -10.463  31.883  1.00  0.63           C  
ATOM   2125  C   ALA A 141      17.136  -9.838  33.251  1.00  0.63           C  
ATOM   2126  O   ALA A 141      18.329  -9.653  33.503  1.00  0.63           O  
ATOM   2127  CB  ALA A 141      16.142  -9.502  30.889  1.00  0.63           C  
ATOM   2128  H   ALA A 141      15.015 -11.707  31.677  1.00  0.63           H  
ATOM   2129  HA  ALA A 141      17.717 -10.788  31.439  1.00  0.63           H  
ATOM   2130 1HB  ALA A 141      16.815  -8.671  30.736  1.00  0.63           H  
ATOM   2131 2HB  ALA A 141      16.005 -10.033  29.944  1.00  0.63           H  
ATOM   2132 3HB  ALA A 141      15.205  -9.128  31.180  1.00  0.63           H  
ATOM   2133  N   PRO A 142      16.190  -9.484  34.165  1.00  0.61           N  
ATOM   2134  CA  PRO A 142      16.500  -9.023  35.503  1.00  0.61           C  
ATOM   2135  C   PRO A 142      17.424  -9.941  36.268  1.00  0.61           C  
ATOM   2136  O   PRO A 142      18.334  -9.479  36.948  1.00  0.61           O  
ATOM   2137  CB  PRO A 142      15.132  -9.006  36.168  1.00  0.61           C  
ATOM   2138  CG  PRO A 142      14.179  -8.721  35.060  1.00  0.61           C  
ATOM   2139  CD  PRO A 142      14.744  -9.456  33.874  1.00  0.61           C  
ATOM   2140  HA  PRO A 142      16.922  -8.010  35.456  1.00  0.61           H  
ATOM   2141 1HB  PRO A 142      14.939  -9.989  36.644  1.00  0.61           H  
ATOM   2142 2HB  PRO A 142      15.117  -8.260  36.962  1.00  0.61           H  
ATOM   2143 1HG  PRO A 142      13.170  -9.076  35.325  1.00  0.61           H  
ATOM   2144 2HG  PRO A 142      14.092  -7.639  34.896  1.00  0.61           H  
ATOM   2145 1HD  PRO A 142      14.306 -10.420  33.767  1.00  0.61           H  
ATOM   2146 2HD  PRO A 142      14.536  -8.831  33.077  1.00  0.61           H  
ATOM   2147  N   ASP A 143      17.274 -11.256  36.097  1.00  0.60           N  
ATOM   2148  CA  ASP A 143      18.126 -12.147  36.868  1.00  0.60           C  
ATOM   2149  C   ASP A 143      19.583 -12.049  36.410  1.00  0.60           C  
ATOM   2150  O   ASP A 143      20.510 -12.016  37.233  1.00  0.60           O  
ATOM   2151  CB  ASP A 143      17.623 -13.581  36.747  1.00  0.60           C  
ATOM   2152  CG  ASP A 143      16.286 -13.882  37.447  1.00  0.60           C  
ATOM   2153  OD1 ASP A 143      15.829 -13.086  38.236  1.00  0.60           O  
ATOM   2154  OD2 ASP A 143      15.747 -14.938  37.191  1.00  0.60           O  
ATOM   2155  H   ASP A 143      16.533 -11.648  35.511  1.00  0.60           H  
ATOM   2156  HA  ASP A 143      18.078 -11.848  37.916  1.00  0.60           H  
ATOM   2157 1HB  ASP A 143      17.537 -13.838  35.692  1.00  0.60           H  
ATOM   2158 2HB  ASP A 143      18.345 -14.229  37.176  1.00  0.60           H  
ATOM   2159  N   ASP A 144      19.786 -11.953  35.094  1.00  0.59           N  
ATOM   2160  CA  ASP A 144      21.133 -11.807  34.563  1.00  0.59           C  
ATOM   2161  C   ASP A 144      21.717 -10.464  34.953  1.00  0.59           C  
ATOM   2162  O   ASP A 144      22.893 -10.356  35.317  1.00  0.59           O  
ATOM   2163  CB  ASP A 144      21.146 -11.926  33.029  1.00  0.59           C  
ATOM   2164  CG  ASP A 144      20.991 -13.341  32.499  1.00  0.59           C  
ATOM   2165  OD1 ASP A 144      21.127 -14.242  33.292  1.00  0.59           O  
ATOM   2166  OD2 ASP A 144      20.798 -13.552  31.288  1.00  0.59           O  
ATOM   2167  H   ASP A 144      18.988 -11.994  34.456  1.00  0.59           H  
ATOM   2168  HA  ASP A 144      21.753 -12.591  34.987  1.00  0.59           H  
ATOM   2169 1HB  ASP A 144      20.319 -11.327  32.635  1.00  0.59           H  
ATOM   2170 2HB  ASP A 144      22.067 -11.497  32.637  1.00  0.59           H  
ATOM   2171  N   CYS A 145      20.881  -9.438  34.924  1.00  0.58           N  
ATOM   2172  CA  CYS A 145      21.339  -8.105  35.231  1.00  0.58           C  
ATOM   2173  C   CYS A 145      21.761  -7.965  36.683  1.00  0.58           C  
ATOM   2174  O   CYS A 145      22.809  -7.373  36.967  1.00  0.58           O  
ATOM   2175  CB  CYS A 145      20.243  -7.134  34.886  1.00  0.58           C  
ATOM   2176  SG  CYS A 145      19.989  -7.071  33.122  1.00  0.58           S  
ATOM   2177  H   CYS A 145      19.912  -9.582  34.630  1.00  0.58           H  
ATOM   2178  HA  CYS A 145      22.196  -7.893  34.598  1.00  0.58           H  
ATOM   2179 1HB  CYS A 145      19.313  -7.442  35.357  1.00  0.58           H  
ATOM   2180 2HB  CYS A 145      20.482  -6.139  35.249  1.00  0.58           H  
ATOM   2181  HG  CYS A 145      19.343  -8.261  33.062  1.00  0.58           H  
ATOM   2182  N   GLU A 146      20.991  -8.557  37.604  1.00  0.57           N  
ATOM   2183  CA  GLU A 146      21.368  -8.503  39.006  1.00  0.57           C  
ATOM   2184  C   GLU A 146      22.673  -9.230  39.221  1.00  0.57           C  
ATOM   2185  O   GLU A 146      23.544  -8.760  39.958  1.00  0.57           O  
ATOM   2186  CB  GLU A 146      20.345  -9.187  39.907  1.00  0.57           C  
ATOM   2187  CG  GLU A 146      19.021  -8.564  40.094  1.00  0.57           C  
ATOM   2188  CD  GLU A 146      18.115  -9.466  40.961  1.00  0.57           C  
ATOM   2189  OE1 GLU A 146      18.612 -10.326  41.700  1.00  0.57           O  
ATOM   2190  OE2 GLU A 146      16.922  -9.289  40.875  1.00  0.57           O  
ATOM   2191  H   GLU A 146      20.127  -9.023  37.327  1.00  0.57           H  
ATOM   2192  HA  GLU A 146      21.509  -7.472  39.302  1.00  0.57           H  
ATOM   2193 1HB  GLU A 146      20.184 -10.209  39.558  1.00  0.57           H  
ATOM   2194 2HB  GLU A 146      20.767  -9.239  40.879  1.00  0.57           H  
ATOM   2195 1HG  GLU A 146      19.159  -7.609  40.598  1.00  0.57           H  
ATOM   2196 2HG  GLU A 146      18.554  -8.372  39.138  1.00  0.57           H  
ATOM   2197  N   ALA A 147      22.841 -10.376  38.546  1.00  0.57           N  
ATOM   2198  CA  ALA A 147      24.065 -11.130  38.711  1.00  0.57           C  
ATOM   2199  C   ALA A 147      25.248 -10.288  38.282  1.00  0.57           C  
ATOM   2200  O   ALA A 147      26.264 -10.224  38.981  1.00  0.57           O  
ATOM   2201  CB  ALA A 147      24.001 -12.411  37.895  1.00  0.57           C  
ATOM   2202  H   ALA A 147      22.096 -10.744  37.949  1.00  0.57           H  
ATOM   2203  HA  ALA A 147      24.181 -11.375  39.765  1.00  0.57           H  
ATOM   2204 1HB  ALA A 147      24.922 -12.976  38.035  1.00  0.57           H  
ATOM   2205 2HB  ALA A 147      23.151 -13.000  38.227  1.00  0.57           H  
ATOM   2206 3HB  ALA A 147      23.882 -12.166  36.847  1.00  0.57           H  
ATOM   2207  N   ALA A 148      25.092  -9.587  37.161  1.00  0.58           N  
ATOM   2208  CA  ALA A 148      26.150  -8.739  36.663  1.00  0.58           C  
ATOM   2209  C   ALA A 148      26.448  -7.578  37.588  1.00  0.58           C  
ATOM   2210  O   ALA A 148      27.609  -7.260  37.853  1.00  0.58           O  
ATOM   2211  CB  ALA A 148      25.778  -8.241  35.297  1.00  0.58           C  
ATOM   2212  H   ALA A 148      24.228  -9.681  36.624  1.00  0.58           H  
ATOM   2213  HA  ALA A 148      27.041  -9.325  36.607  1.00  0.58           H  
ATOM   2214 1HB  ALA A 148      26.589  -7.639  34.909  1.00  0.58           H  
ATOM   2215 2HB  ALA A 148      25.604  -9.093  34.640  1.00  0.58           H  
ATOM   2216 3HB  ALA A 148      24.871  -7.642  35.363  1.00  0.58           H  
ATOM   2217  N   ALA A 149      25.414  -6.944  38.124  1.00  0.58           N  
ATOM   2218  CA  ALA A 149      25.668  -5.818  39.002  1.00  0.58           C  
ATOM   2219  C   ALA A 149      26.426  -6.261  40.253  1.00  0.58           C  
ATOM   2220  O   ALA A 149      27.420  -5.630  40.642  1.00  0.58           O  
ATOM   2221  CB  ALA A 149      24.360  -5.163  39.374  1.00  0.58           C  
ATOM   2222  H   ALA A 149      24.460  -7.221  37.893  1.00  0.58           H  
ATOM   2223  HA  ALA A 149      26.290  -5.103  38.466  1.00  0.58           H  
ATOM   2224 1HB  ALA A 149      24.556  -4.306  40.010  1.00  0.58           H  
ATOM   2225 2HB  ALA A 149      23.850  -4.839  38.468  1.00  0.58           H  
ATOM   2226 3HB  ALA A 149      23.734  -5.883  39.904  1.00  0.58           H  
ATOM   2227  N   ARG A 150      25.996  -7.390  40.844  1.00  0.60           N  
ATOM   2228  CA  ARG A 150      26.660  -7.916  42.029  1.00  0.60           C  
ATOM   2229  C   ARG A 150      28.094  -8.298  41.718  1.00  0.60           C  
ATOM   2230  O   ARG A 150      28.998  -8.013  42.498  1.00  0.60           O  
ATOM   2231  CB  ARG A 150      25.914  -9.119  42.612  1.00  0.60           C  
ATOM   2232  CG  ARG A 150      24.568  -8.762  43.235  1.00  0.60           C  
ATOM   2233  CD  ARG A 150      23.942  -9.855  44.045  1.00  0.60           C  
ATOM   2234  NE  ARG A 150      22.577  -9.494  44.423  1.00  0.60           N  
ATOM   2235  CZ  ARG A 150      21.474  -9.916  43.782  1.00  0.60           C  
ATOM   2236  NH1 ARG A 150      21.530 -10.758  42.785  1.00  0.60           N  
ATOM   2237  NH2 ARG A 150      20.314  -9.471  44.155  1.00  0.60           N  
ATOM   2238  H   ARG A 150      25.183  -7.881  40.468  1.00  0.60           H  
ATOM   2239  HA  ARG A 150      26.679  -7.136  42.781  1.00  0.60           H  
ATOM   2240 1HB  ARG A 150      25.729  -9.846  41.817  1.00  0.60           H  
ATOM   2241 2HB  ARG A 150      26.524  -9.602  43.372  1.00  0.60           H  
ATOM   2242 1HG  ARG A 150      24.697  -7.909  43.885  1.00  0.60           H  
ATOM   2243 2HG  ARG A 150      23.877  -8.507  42.440  1.00  0.60           H  
ATOM   2244 1HD  ARG A 150      23.907 -10.774  43.462  1.00  0.60           H  
ATOM   2245 2HD  ARG A 150      24.518 -10.012  44.958  1.00  0.60           H  
ATOM   2246  HE  ARG A 150      22.421  -8.832  45.208  1.00  0.60           H  
ATOM   2247 1HH1 ARG A 150      22.414 -11.121  42.468  1.00  0.60           H  
ATOM   2248 2HH1 ARG A 150      20.637 -11.031  42.340  1.00  0.60           H  
ATOM   2249 1HH2 ARG A 150      20.282  -8.802  44.937  1.00  0.60           H  
ATOM   2250 2HH2 ARG A 150      19.481  -9.778  43.638  1.00  0.60           H  
ATOM   2251  N   TRP A 151      28.313  -8.892  40.549  1.00  0.62           N  
ATOM   2252  CA  TRP A 151      29.636  -9.309  40.128  1.00  0.62           C  
ATOM   2253  C   TRP A 151      30.583  -8.119  40.004  1.00  0.62           C  
ATOM   2254  O   TRP A 151      31.715  -8.161  40.484  1.00  0.62           O  
ATOM   2255  CB  TRP A 151      29.546 -10.029  38.805  1.00  0.62           C  
ATOM   2256  CG  TRP A 151      30.799 -10.563  38.344  1.00  0.62           C  
ATOM   2257  CD1 TRP A 151      31.305 -11.796  38.603  1.00  0.62           C  
ATOM   2258  CD2 TRP A 151      31.746  -9.904  37.519  1.00  0.62           C  
ATOM   2259  NE1 TRP A 151      32.491 -11.948  37.971  1.00  0.62           N  
ATOM   2260  CE2 TRP A 151      32.776 -10.797  37.301  1.00  0.62           C  
ATOM   2261  CE3 TRP A 151      31.801  -8.638  36.940  1.00  0.62           C  
ATOM   2262  CZ2 TRP A 151      33.835 -10.477  36.535  1.00  0.62           C  
ATOM   2263  CZ3 TRP A 151      32.878  -8.312  36.179  1.00  0.62           C  
ATOM   2264  CH2 TRP A 151      33.871  -9.212  35.985  1.00  0.62           C  
ATOM   2265  H   TRP A 151      27.526  -9.109  39.936  1.00  0.62           H  
ATOM   2266  HA  TRP A 151      30.035  -9.995  40.873  1.00  0.62           H  
ATOM   2267 1HB  TRP A 151      28.827 -10.845  38.881  1.00  0.62           H  
ATOM   2268 2HB  TRP A 151      29.175  -9.342  38.048  1.00  0.62           H  
ATOM   2269  HD1 TRP A 151      30.819 -12.555  39.215  1.00  0.62           H  
ATOM   2270  HE1 TRP A 151      33.076 -12.771  37.990  1.00  0.62           H  
ATOM   2271  HE3 TRP A 151      31.001  -7.935  37.089  1.00  0.62           H  
ATOM   2272  HZ2 TRP A 151      34.641 -11.176  36.356  1.00  0.62           H  
ATOM   2273  HZ3 TRP A 151      32.912  -7.328  35.737  1.00  0.62           H  
ATOM   2274  HH2 TRP A 151      34.715  -8.948  35.396  1.00  0.62           H  
ATOM   2275  N   VAL A 152      30.134  -7.025  39.390  1.00  0.65           N  
ATOM   2276  CA  VAL A 152      31.019  -5.867  39.257  1.00  0.65           C  
ATOM   2277  C   VAL A 152      31.462  -5.393  40.630  1.00  0.65           C  
ATOM   2278  O   VAL A 152      32.640  -5.112  40.861  1.00  0.65           O  
ATOM   2279  CB  VAL A 152      30.305  -4.726  38.501  1.00  0.65           C  
ATOM   2280  CG1 VAL A 152      31.116  -3.422  38.593  1.00  0.65           C  
ATOM   2281  CG2 VAL A 152      30.135  -5.133  37.009  1.00  0.65           C  
ATOM   2282  H   VAL A 152      29.190  -7.010  38.996  1.00  0.65           H  
ATOM   2283  HA  VAL A 152      31.901  -6.165  38.691  1.00  0.65           H  
ATOM   2284  HB  VAL A 152      29.324  -4.552  38.957  1.00  0.65           H  
ATOM   2285 1HG1 VAL A 152      30.588  -2.630  38.070  1.00  0.65           H  
ATOM   2286 2HG1 VAL A 152      31.228  -3.145  39.638  1.00  0.65           H  
ATOM   2287 3HG1 VAL A 152      32.084  -3.550  38.158  1.00  0.65           H  
ATOM   2288 1HG2 VAL A 152      29.628  -4.350  36.464  1.00  0.65           H  
ATOM   2289 2HG2 VAL A 152      31.106  -5.303  36.562  1.00  0.65           H  
ATOM   2290 3HG2 VAL A 152      29.551  -6.043  36.947  1.00  0.65           H  
ATOM   2291  N   ALA A 153      30.512  -5.318  41.547  1.00  0.69           N  
ATOM   2292  CA  ALA A 153      30.793  -4.953  42.921  1.00  0.69           C  
ATOM   2293  C   ALA A 153      31.673  -5.938  43.689  1.00  0.69           C  
ATOM   2294  O   ALA A 153      32.522  -5.533  44.485  1.00  0.69           O  
ATOM   2295  CB  ALA A 153      29.506  -4.885  43.660  1.00  0.69           C  
ATOM   2296  H   ALA A 153      29.549  -5.545  41.284  1.00  0.69           H  
ATOM   2297  HA  ALA A 153      31.289  -3.984  42.922  1.00  0.69           H  
ATOM   2298 1HB  ALA A 153      29.695  -4.628  44.671  1.00  0.69           H  
ATOM   2299 2HB  ALA A 153      28.869  -4.169  43.205  1.00  0.69           H  
ATOM   2300 3HB  ALA A 153      29.041  -5.856  43.636  1.00  0.69           H  
ATOM   2301  N   ASN A 154      31.445  -7.234  43.481  1.00  0.74           N  
ATOM   2302  CA  ASN A 154      32.102  -8.245  44.292  1.00  0.74           C  
ATOM   2303  C   ASN A 154      33.399  -8.821  43.712  1.00  0.74           C  
ATOM   2304  O   ASN A 154      34.227  -9.347  44.461  1.00  0.74           O  
ATOM   2305  CB  ASN A 154      31.117  -9.362  44.568  1.00  0.74           C  
ATOM   2306  CG  ASN A 154      29.875  -8.890  45.359  1.00  0.74           C  
ATOM   2307  OD1 ASN A 154      29.871  -7.830  46.010  1.00  0.74           O  
ATOM   2308  ND2 ASN A 154      28.837  -9.688  45.313  1.00  0.74           N  
ATOM   2309  H   ASN A 154      30.747  -7.524  42.800  1.00  0.74           H  
ATOM   2310  HA  ASN A 154      32.365  -7.784  45.243  1.00  0.74           H  
ATOM   2311 1HB  ASN A 154      30.785  -9.783  43.615  1.00  0.74           H  
ATOM   2312 2HB  ASN A 154      31.613 -10.156  45.122  1.00  0.74           H  
ATOM   2313 1HD2 ASN A 154      28.003  -9.460  45.807  1.00  0.74           H  
ATOM   2314 2HD2 ASN A 154      28.886 -10.534  44.782  1.00  0.74           H  
ATOM   2315  N   SER A 155      33.608  -8.708  42.400  1.00  0.79           N  
ATOM   2316  CA  SER A 155      34.803  -9.262  41.772  1.00  0.79           C  
ATOM   2317  C   SER A 155      35.550  -8.286  40.845  1.00  0.79           C  
ATOM   2318  O   SER A 155      35.944  -8.683  39.744  1.00  0.79           O  
ATOM   2319  CB  SER A 155      34.392 -10.466  40.948  1.00  0.79           C  
ATOM   2320  OG  SER A 155      33.822 -11.460  41.759  1.00  0.79           O  
ATOM   2321  H   SER A 155      32.903  -8.278  41.812  1.00  0.79           H  
ATOM   2322  HA  SER A 155      35.483  -9.596  42.554  1.00  0.79           H  
ATOM   2323 1HB  SER A 155      33.671 -10.153  40.190  1.00  0.79           H  
ATOM   2324 2HB  SER A 155      35.261 -10.866  40.428  1.00  0.79           H  
ATOM   2325  HG  SER A 155      34.432 -11.584  42.492  1.00  0.79           H  
ATOM   2326  N   PRO A 156      35.938  -7.083  41.331  1.00  0.84           N  
ATOM   2327  CA  PRO A 156      36.572  -6.010  40.579  1.00  0.84           C  
ATOM   2328  C   PRO A 156      37.920  -6.393  40.003  1.00  0.84           C  
ATOM   2329  O   PRO A 156      38.345  -5.843  38.983  1.00  0.84           O  
ATOM   2330  CB  PRO A 156      36.753  -4.925  41.635  1.00  0.84           C  
ATOM   2331  CG  PRO A 156      36.730  -5.641  42.954  1.00  0.84           C  
ATOM   2332  CD  PRO A 156      35.762  -6.761  42.759  1.00  0.84           C  
ATOM   2333  HA  PRO A 156      35.889  -5.672  39.789  1.00  0.84           H  
ATOM   2334 1HB  PRO A 156      37.703  -4.423  41.460  1.00  0.84           H  
ATOM   2335 2HB  PRO A 156      35.962  -4.172  41.536  1.00  0.84           H  
ATOM   2336 1HG  PRO A 156      37.741  -5.984  43.216  1.00  0.84           H  
ATOM   2337 2HG  PRO A 156      36.412  -4.948  43.747  1.00  0.84           H  
ATOM   2338 1HD  PRO A 156      36.034  -7.594  43.414  1.00  0.84           H  
ATOM   2339 2HD  PRO A 156      34.743  -6.379  42.948  1.00  0.84           H  
ATOM   2340  N   ALA A 157      38.549  -7.411  40.589  1.00  0.88           N  
ATOM   2341  CA  ALA A 157      39.849  -7.882  40.145  1.00  0.88           C  
ATOM   2342  C   ALA A 157      39.810  -8.298  38.682  1.00  0.88           C  
ATOM   2343  O   ALA A 157      40.800  -8.153  37.964  1.00  0.88           O  
ATOM   2344  CB  ALA A 157      40.289  -9.056  40.997  1.00  0.88           C  
ATOM   2345  H   ALA A 157      38.135  -7.847  41.399  1.00  0.88           H  
ATOM   2346  HA  ALA A 157      40.563  -7.067  40.252  1.00  0.88           H  
ATOM   2347 1HB  ALA A 157      41.273  -9.392  40.671  1.00  0.88           H  
ATOM   2348 2HB  ALA A 157      40.335  -8.750  42.041  1.00  0.88           H  
ATOM   2349 3HB  ALA A 157      39.572  -9.869  40.885  1.00  0.88           H  
ATOM   2350  N   GLU A 158      38.660  -8.802  38.237  1.00  0.90           N  
ATOM   2351  CA  GLU A 158      38.485  -9.262  36.869  1.00  0.90           C  
ATOM   2352  C   GLU A 158      38.426  -8.080  35.895  1.00  0.90           C  
ATOM   2353  O   GLU A 158      38.763  -8.212  34.718  1.00  0.90           O  
ATOM   2354  CB  GLU A 158      37.235 -10.112  36.790  1.00  0.90           C  
ATOM   2355  CG  GLU A 158      37.324 -11.431  37.580  1.00  0.90           C  
ATOM   2356  CD  GLU A 158      38.374 -12.375  37.068  1.00  0.90           C  
ATOM   2357  OE1 GLU A 158      38.400 -12.621  35.886  1.00  0.90           O  
ATOM   2358  OE2 GLU A 158      39.144 -12.863  37.863  1.00  0.90           O  
ATOM   2359  H   GLU A 158      37.857  -8.852  38.867  1.00  0.90           H  
ATOM   2360  HA  GLU A 158      39.342  -9.880  36.602  1.00  0.90           H  
ATOM   2361 1HB  GLU A 158      36.419  -9.539  37.213  1.00  0.90           H  
ATOM   2362 2HB  GLU A 158      36.996 -10.331  35.751  1.00  0.90           H  
ATOM   2363 1HG  GLU A 158      37.556 -11.183  38.617  1.00  0.90           H  
ATOM   2364 2HG  GLU A 158      36.363 -11.930  37.573  1.00  0.90           H  
ATOM   2365  N   LEU A 159      37.950  -6.936  36.394  1.00  0.91           N  
ATOM   2366  CA  LEU A 159      37.835  -5.692  35.645  1.00  0.91           C  
ATOM   2367  C   LEU A 159      39.175  -4.977  35.699  1.00  0.91           C  
ATOM   2368  O   LEU A 159      39.533  -4.200  34.812  1.00  0.91           O  
ATOM   2369  CB  LEU A 159      36.728  -4.817  36.271  1.00  0.91           C  
ATOM   2370  CG  LEU A 159      35.316  -5.383  36.152  1.00  0.91           C  
ATOM   2371  CD1 LEU A 159      34.363  -4.587  36.986  1.00  0.91           C  
ATOM   2372  CD2 LEU A 159      34.885  -5.287  34.708  1.00  0.91           C  
ATOM   2373  H   LEU A 159      37.719  -6.900  37.379  1.00  0.91           H  
ATOM   2374  HA  LEU A 159      37.592  -5.912  34.609  1.00  0.91           H  
ATOM   2375 1HB  LEU A 159      36.940  -4.683  37.324  1.00  0.91           H  
ATOM   2376 2HB  LEU A 159      36.741  -3.838  35.802  1.00  0.91           H  
ATOM   2377  HG  LEU A 159      35.311  -6.422  36.487  1.00  0.91           H  
ATOM   2378 1HD1 LEU A 159      33.375  -5.006  36.872  1.00  0.91           H  
ATOM   2379 2HD1 LEU A 159      34.655  -4.631  38.035  1.00  0.91           H  
ATOM   2380 3HD1 LEU A 159      34.363  -3.551  36.656  1.00  0.91           H  
ATOM   2381 1HD2 LEU A 159      33.886  -5.684  34.578  1.00  0.91           H  
ATOM   2382 2HD2 LEU A 159      34.893  -4.256  34.412  1.00  0.91           H  
ATOM   2383 3HD2 LEU A 159      35.571  -5.827  34.094  1.00  0.91           H  
ATOM   2384  N   GLY A 160      39.906  -5.240  36.788  1.00  0.90           N  
ATOM   2385  CA  GLY A 160      41.173  -4.590  37.068  1.00  0.90           C  
ATOM   2386  C   GLY A 160      40.900  -3.205  37.630  1.00  0.90           C  
ATOM   2387  O   GLY A 160      41.734  -2.300  37.524  1.00  0.90           O  
ATOM   2388  H   GLY A 160      39.538  -5.889  37.475  1.00  0.90           H  
ATOM   2389 1HA  GLY A 160      41.733  -5.188  37.789  1.00  0.90           H  
ATOM   2390 2HA  GLY A 160      41.765  -4.521  36.158  1.00  0.90           H  
ATOM   2391  N   ARG A 161      39.692  -3.032  38.173  1.00  0.88           N  
ATOM   2392  CA  ARG A 161      39.255  -1.745  38.691  1.00  0.88           C  
ATOM   2393  C   ARG A 161      38.528  -1.871  40.014  1.00  0.88           C  
ATOM   2394  O   ARG A 161      37.414  -2.386  40.057  1.00  0.88           O  
ATOM   2395  CB  ARG A 161      38.276  -1.114  37.707  1.00  0.88           C  
ATOM   2396  CG  ARG A 161      38.843  -0.754  36.329  1.00  0.88           C  
ATOM   2397  CD  ARG A 161      39.750   0.383  36.434  1.00  0.88           C  
ATOM   2398  NE  ARG A 161      40.289   0.811  35.159  1.00  0.88           N  
ATOM   2399  CZ  ARG A 161      41.401   0.279  34.592  1.00  0.88           C  
ATOM   2400  NH1 ARG A 161      42.051  -0.708  35.181  1.00  0.88           N  
ATOM   2401  NH2 ARG A 161      41.883   0.737  33.457  1.00  0.88           N  
ATOM   2402  H   ARG A 161      39.086  -3.846  38.256  1.00  0.88           H  
ATOM   2403  HA  ARG A 161      40.125  -1.102  38.824  1.00  0.88           H  
ATOM   2404 1HB  ARG A 161      37.443  -1.796  37.544  1.00  0.88           H  
ATOM   2405 2HB  ARG A 161      37.869  -0.201  38.145  1.00  0.88           H  
ATOM   2406 1HG  ARG A 161      39.378  -1.596  35.895  1.00  0.88           H  
ATOM   2407 2HG  ARG A 161      38.025  -0.473  35.665  1.00  0.88           H  
ATOM   2408 1HD  ARG A 161      39.195   1.216  36.859  1.00  0.88           H  
ATOM   2409 2HD  ARG A 161      40.583   0.129  37.090  1.00  0.88           H  
ATOM   2410  HE  ARG A 161      39.803   1.584  34.669  1.00  0.88           H  
ATOM   2411 1HH1 ARG A 161      41.742  -1.111  36.075  1.00  0.88           H  
ATOM   2412 2HH1 ARG A 161      42.880  -1.091  34.746  1.00  0.88           H  
ATOM   2413 1HH2 ARG A 161      41.472   1.541  32.962  1.00  0.88           H  
ATOM   2414 2HH2 ARG A 161      42.752   0.341  33.092  1.00  0.88           H  
ATOM   2415  N   SER A 162      39.131  -1.384  41.093  1.00  0.86           N  
ATOM   2416  CA  SER A 162      38.475  -1.471  42.391  1.00  0.86           C  
ATOM   2417  C   SER A 162      37.215  -0.609  42.363  1.00  0.86           C  
ATOM   2418  O   SER A 162      37.221   0.474  41.764  1.00  0.86           O  
ATOM   2419  CB  SER A 162      39.428  -1.056  43.484  1.00  0.86           C  
ATOM   2420  OG  SER A 162      40.511  -1.944  43.574  1.00  0.86           O  
ATOM   2421  H   SER A 162      40.047  -0.961  41.012  1.00  0.86           H  
ATOM   2422  HA  SER A 162      38.179  -2.501  42.574  1.00  0.86           H  
ATOM   2423 1HB  SER A 162      39.798  -0.076  43.253  1.00  0.86           H  
ATOM   2424 2HB  SER A 162      38.904  -1.003  44.437  1.00  0.86           H  
ATOM   2425  HG  SER A 162      41.068  -1.612  44.285  1.00  0.86           H  
ATOM   2426  N   VAL A 163      36.152  -1.070  43.016  1.00  0.82           N  
ATOM   2427  CA  VAL A 163      34.908  -0.315  43.006  1.00  0.82           C  
ATOM   2428  C   VAL A 163      34.465   0.062  44.420  1.00  0.82           C  
ATOM   2429  O   VAL A 163      34.432  -0.784  45.312  1.00  0.82           O  
ATOM   2430  CB  VAL A 163      33.792  -1.143  42.323  1.00  0.82           C  
ATOM   2431  CG1 VAL A 163      32.517  -0.365  42.316  1.00  0.82           C  
ATOM   2432  CG2 VAL A 163      34.190  -1.523  40.903  1.00  0.82           C  
ATOM   2433  H   VAL A 163      36.199  -1.957  43.495  1.00  0.82           H  
ATOM   2434  HA  VAL A 163      35.060   0.591  42.429  1.00  0.82           H  
ATOM   2435  HB  VAL A 163      33.619  -2.050  42.904  1.00  0.82           H  
ATOM   2436 1HG1 VAL A 163      31.735  -0.961  41.867  1.00  0.82           H  
ATOM   2437 2HG1 VAL A 163      32.265  -0.127  43.313  1.00  0.82           H  
ATOM   2438 3HG1 VAL A 163      32.646   0.560  41.745  1.00  0.82           H  
ATOM   2439 1HG2 VAL A 163      33.396  -2.112  40.447  1.00  0.82           H  
ATOM   2440 2HG2 VAL A 163      34.357  -0.622  40.322  1.00  0.82           H  
ATOM   2441 3HG2 VAL A 163      35.095  -2.106  40.921  1.00  0.82           H  
ATOM   2442  N   THR A 164      34.133   1.335  44.611  1.00  0.77           N  
ATOM   2443  CA  THR A 164      33.653   1.838  45.896  1.00  0.77           C  
ATOM   2444  C   THR A 164      32.148   2.100  45.853  1.00  0.77           C  
ATOM   2445  O   THR A 164      31.494   2.178  46.905  1.00  0.77           O  
ATOM   2446  CB  THR A 164      34.350   3.145  46.279  1.00  0.77           C  
ATOM   2447  OG1 THR A 164      34.024   4.144  45.317  1.00  0.77           O  
ATOM   2448  CG2 THR A 164      35.855   2.943  46.293  1.00  0.77           C  
ATOM   2449  H   THR A 164      34.217   1.960  43.823  1.00  0.77           H  
ATOM   2450  HA  THR A 164      33.850   1.089  46.662  1.00  0.77           H  
ATOM   2451  HB  THR A 164      34.010   3.469  47.261  1.00  0.77           H  
ATOM   2452  HG1 THR A 164      33.060   4.210  45.244  1.00  0.77           H  
ATOM   2453 1HG2 THR A 164      36.353   3.878  46.552  1.00  0.77           H  
ATOM   2454 2HG2 THR A 164      36.113   2.179  47.024  1.00  0.77           H  
ATOM   2455 3HG2 THR A 164      36.177   2.623  45.313  1.00  0.77           H  
ATOM   2456  N   SER A 165      31.602   2.234  44.639  1.00  0.72           N  
ATOM   2457  CA  SER A 165      30.154   2.449  44.479  1.00  0.72           C  
ATOM   2458  C   SER A 165      29.622   2.028  43.105  1.00  0.72           C  
ATOM   2459  O   SER A 165      30.352   2.088  42.116  1.00  0.72           O  
ATOM   2460  CB  SER A 165      29.834   3.877  44.755  1.00  0.72           C  
ATOM   2461  OG  SER A 165      30.443   4.716  43.841  1.00  0.72           O  
ATOM   2462  H   SER A 165      32.224   2.198  43.827  1.00  0.72           H  
ATOM   2463  HA  SER A 165      29.626   1.880  45.236  1.00  0.72           H  
ATOM   2464 1HB  SER A 165      28.777   3.995  44.689  1.00  0.72           H  
ATOM   2465 2HB  SER A 165      30.135   4.143  45.759  1.00  0.72           H  
ATOM   2466  HG  SER A 165      30.223   5.611  44.118  1.00  0.72           H  
ATOM   2467  N   LEU A 166      28.330   1.689  43.017  1.00  0.67           N  
ATOM   2468  CA  LEU A 166      27.763   1.395  41.701  1.00  0.67           C  
ATOM   2469  C   LEU A 166      26.724   2.403  41.220  1.00  0.67           C  
ATOM   2470  O   LEU A 166      25.891   2.920  41.983  1.00  0.67           O  
ATOM   2471  CB  LEU A 166      27.064   0.026  41.650  1.00  0.67           C  
ATOM   2472  CG  LEU A 166      27.820  -1.246  41.954  1.00  0.67           C  
ATOM   2473  CD1 LEU A 166      26.781  -2.394  41.906  1.00  0.67           C  
ATOM   2474  CD2 LEU A 166      28.937  -1.454  40.933  1.00  0.67           C  
ATOM   2475  H   LEU A 166      27.751   1.616  43.857  1.00  0.67           H  
ATOM   2476  HA  LEU A 166      28.573   1.385  40.975  1.00  0.67           H  
ATOM   2477 1HB  LEU A 166      26.264   0.056  42.358  1.00  0.67           H  
ATOM   2478 2HB  LEU A 166      26.623  -0.088  40.656  1.00  0.67           H  
ATOM   2479  HG  LEU A 166      28.243  -1.204  42.956  1.00  0.67           H  
ATOM   2480 1HD1 LEU A 166      27.236  -3.338  42.111  1.00  0.67           H  
ATOM   2481 2HD1 LEU A 166      26.003  -2.205  42.650  1.00  0.67           H  
ATOM   2482 3HD1 LEU A 166      26.336  -2.435  40.914  1.00  0.67           H  
ATOM   2483 1HD2 LEU A 166      29.463  -2.382  41.153  1.00  0.67           H  
ATOM   2484 2HD2 LEU A 166      28.512  -1.505  39.932  1.00  0.67           H  
ATOM   2485 3HD2 LEU A 166      29.631  -0.616  40.984  1.00  0.67           H  
ATOM   2486  N   VAL A 167      26.735   2.597  39.924  1.00  0.64           N  
ATOM   2487  CA  VAL A 167      25.717   3.350  39.243  1.00  0.64           C  
ATOM   2488  C   VAL A 167      25.103   2.431  38.209  1.00  0.64           C  
ATOM   2489  O   VAL A 167      25.825   1.726  37.504  1.00  0.64           O  
ATOM   2490  CB  VAL A 167      26.305   4.582  38.574  1.00  0.64           C  
ATOM   2491  CG1 VAL A 167      25.233   5.312  37.827  1.00  0.64           C  
ATOM   2492  CG2 VAL A 167      26.974   5.464  39.606  1.00  0.64           C  
ATOM   2493  H   VAL A 167      27.502   2.203  39.377  1.00  0.64           H  
ATOM   2494  HA  VAL A 167      24.963   3.652  39.957  1.00  0.64           H  
ATOM   2495  HB  VAL A 167      27.005   4.265  37.884  1.00  0.64           H  
ATOM   2496 1HG1 VAL A 167      25.672   6.149  37.344  1.00  0.64           H  
ATOM   2497 2HG1 VAL A 167      24.794   4.654  37.085  1.00  0.64           H  
ATOM   2498 3HG1 VAL A 167      24.462   5.644  38.511  1.00  0.64           H  
ATOM   2499 1HG2 VAL A 167      27.403   6.310  39.116  1.00  0.64           H  
ATOM   2500 2HG2 VAL A 167      26.238   5.791  40.332  1.00  0.64           H  
ATOM   2501 3HG2 VAL A 167      27.760   4.908  40.114  1.00  0.64           H  
ATOM   2502  N   LEU A 168      23.792   2.371  38.165  1.00  0.61           N  
ATOM   2503  CA  LEU A 168      23.162   1.498  37.189  1.00  0.61           C  
ATOM   2504  C   LEU A 168      22.480   2.335  36.094  1.00  0.61           C  
ATOM   2505  O   LEU A 168      21.533   3.070  36.376  1.00  0.61           O  
ATOM   2506  CB  LEU A 168      22.186   0.574  37.911  1.00  0.61           C  
ATOM   2507  CG  LEU A 168      22.734  -0.302  39.070  1.00  0.61           C  
ATOM   2508  CD1 LEU A 168      21.589  -1.096  39.595  1.00  0.61           C  
ATOM   2509  CD2 LEU A 168      23.868  -1.206  38.626  1.00  0.61           C  
ATOM   2510  H   LEU A 168      23.246   2.965  38.795  1.00  0.61           H  
ATOM   2511  HA  LEU A 168      23.924   0.883  36.711  1.00  0.61           H  
ATOM   2512 1HB  LEU A 168      21.420   1.200  38.361  1.00  0.61           H  
ATOM   2513 2HB  LEU A 168      21.721  -0.087  37.182  1.00  0.61           H  
ATOM   2514  HG  LEU A 168      23.096   0.340  39.867  1.00  0.61           H  
ATOM   2515 1HD1 LEU A 168      21.920  -1.695  40.418  1.00  0.61           H  
ATOM   2516 2HD1 LEU A 168      20.818  -0.425  39.923  1.00  0.61           H  
ATOM   2517 3HD1 LEU A 168      21.201  -1.736  38.809  1.00  0.61           H  
ATOM   2518 1HD2 LEU A 168      24.210  -1.799  39.474  1.00  0.61           H  
ATOM   2519 2HD2 LEU A 168      23.525  -1.869  37.839  1.00  0.61           H  
ATOM   2520 3HD2 LEU A 168      24.690  -0.597  38.259  1.00  0.61           H  
ATOM   2521  N   CYS A 169      22.976   2.240  34.862  1.00  0.60           N  
ATOM   2522  CA  CYS A 169      22.456   3.028  33.736  1.00  0.60           C  
ATOM   2523  C   CYS A 169      21.876   2.121  32.660  1.00  0.60           C  
ATOM   2524  O   CYS A 169      22.323   0.988  32.510  1.00  0.60           O  
ATOM   2525  CB  CYS A 169      23.569   3.856  33.088  1.00  0.60           C  
ATOM   2526  SG  CYS A 169      24.388   5.086  34.164  1.00  0.60           S  
ATOM   2527  H   CYS A 169      23.742   1.584  34.696  1.00  0.60           H  
ATOM   2528  HA  CYS A 169      21.671   3.692  34.094  1.00  0.60           H  
ATOM   2529 1HB  CYS A 169      24.341   3.175  32.734  1.00  0.60           H  
ATOM   2530 2HB  CYS A 169      23.173   4.383  32.218  1.00  0.60           H  
ATOM   2531  HG  CYS A 169      23.443   6.017  34.063  1.00  0.60           H  
ATOM   2532  N   GLY A 170      20.931   2.615  31.871  1.00  0.60           N  
ATOM   2533  CA  GLY A 170      20.436   1.767  30.780  1.00  0.60           C  
ATOM   2534  C   GLY A 170      19.314   2.393  29.979  1.00  0.60           C  
ATOM   2535  O   GLY A 170      18.607   3.269  30.483  1.00  0.60           O  
ATOM   2536  H   GLY A 170      20.559   3.554  32.043  1.00  0.60           H  
ATOM   2537 1HA  GLY A 170      21.252   1.519  30.115  1.00  0.60           H  
ATOM   2538 2HA  GLY A 170      20.089   0.820  31.193  1.00  0.60           H  
ATOM   2539  N   ASP A 171      19.158   1.910  28.741  1.00  0.60           N  
ATOM   2540  CA  ASP A 171      18.155   2.446  27.805  1.00  0.60           C  
ATOM   2541  C   ASP A 171      16.977   1.507  27.602  1.00  0.60           C  
ATOM   2542  O   ASP A 171      17.195   0.302  27.489  1.00  0.60           O  
ATOM   2543  CB  ASP A 171      18.779   2.634  26.414  1.00  0.60           C  
ATOM   2544  CG  ASP A 171      19.936   3.607  26.342  1.00  0.60           C  
ATOM   2545  OD1 ASP A 171      19.883   4.620  26.950  1.00  0.60           O  
ATOM   2546  OD2 ASP A 171      20.882   3.302  25.667  1.00  0.60           O  
ATOM   2547  H   ASP A 171      19.777   1.138  28.473  1.00  0.60           H  
ATOM   2548  HA  ASP A 171      17.784   3.386  28.189  1.00  0.60           H  
ATOM   2549 1HB  ASP A 171      19.131   1.666  26.053  1.00  0.60           H  
ATOM   2550 2HB  ASP A 171      18.005   2.973  25.722  1.00  0.60           H  
ATOM   2551  N   SER A 172      15.768   2.052  27.402  1.00  0.61           N  
ATOM   2552  CA  SER A 172      14.609   1.237  27.025  1.00  0.61           C  
ATOM   2553  C   SER A 172      14.413   0.124  28.026  1.00  0.61           C  
ATOM   2554  O   SER A 172      14.321   0.346  29.237  1.00  0.61           O  
ATOM   2555  CB  SER A 172      14.823   0.668  25.633  1.00  0.61           C  
ATOM   2556  OG  SER A 172      13.674   0.063  25.122  1.00  0.61           O  
ATOM   2557  H   SER A 172      15.648   3.051  27.558  1.00  0.61           H  
ATOM   2558  HA  SER A 172      13.723   1.863  27.012  1.00  0.61           H  
ATOM   2559 1HB  SER A 172      15.138   1.471  24.968  1.00  0.61           H  
ATOM   2560 2HB  SER A 172      15.612  -0.038  25.651  1.00  0.61           H  
ATOM   2561  HG  SER A 172      13.229   0.761  24.603  1.00  0.61           H  
ATOM   2562  N   ALA A 173      14.439  -1.101  27.521  1.00  0.61           N  
ATOM   2563  CA  ALA A 173      14.326  -2.284  28.350  1.00  0.61           C  
ATOM   2564  C   ALA A 173      15.422  -2.256  29.407  1.00  0.61           C  
ATOM   2565  O   ALA A 173      15.216  -2.687  30.538  1.00  0.61           O  
ATOM   2566  CB  ALA A 173      14.460  -3.514  27.499  1.00  0.61           C  
ATOM   2567  H   ALA A 173      14.505  -1.198  26.519  1.00  0.61           H  
ATOM   2568  HA  ALA A 173      13.358  -2.278  28.852  1.00  0.61           H  
ATOM   2569 1HB  ALA A 173      14.386  -4.374  28.118  1.00  0.61           H  
ATOM   2570 2HB  ALA A 173      13.674  -3.522  26.773  1.00  0.61           H  
ATOM   2571 3HB  ALA A 173      15.427  -3.516  27.001  1.00  0.61           H  
ATOM   2572  N   GLY A 174      16.581  -1.720  29.039  1.00  0.60           N  
ATOM   2573  CA  GLY A 174      17.711  -1.591  29.930  1.00  0.60           C  
ATOM   2574  C   GLY A 174      17.332  -0.731  31.121  1.00  0.60           C  
ATOM   2575  O   GLY A 174      17.784  -0.985  32.231  1.00  0.60           O  
ATOM   2576  H   GLY A 174      16.683  -1.341  28.108  1.00  0.60           H  
ATOM   2577 1HA  GLY A 174      18.054  -2.567  30.248  1.00  0.60           H  
ATOM   2578 2HA  GLY A 174      18.533  -1.127  29.389  1.00  0.60           H  
ATOM   2579  N   GLY A 175      16.485   0.279  30.894  1.00  0.59           N  
ATOM   2580  CA  GLY A 175      16.021   1.189  31.928  1.00  0.59           C  
ATOM   2581  C   GLY A 175      15.201   0.385  32.920  1.00  0.59           C  
ATOM   2582  O   GLY A 175      15.376   0.481  34.133  1.00  0.59           O  
ATOM   2583  H   GLY A 175      16.107   0.401  29.963  1.00  0.59           H  
ATOM   2584 1HA  GLY A 175      16.870   1.658  32.422  1.00  0.59           H  
ATOM   2585 2HA  GLY A 175      15.425   1.973  31.468  1.00  0.59           H  
ATOM   2586  N   ASN A 176      14.298  -0.438  32.388  1.00  0.58           N  
ATOM   2587  CA  ASN A 176      13.470  -1.317  33.223  1.00  0.58           C  
ATOM   2588  C   ASN A 176      14.394  -2.150  34.111  1.00  0.58           C  
ATOM   2589  O   ASN A 176      14.218  -2.223  35.329  1.00  0.58           O  
ATOM   2590  CB  ASN A 176      12.586  -2.216  32.360  1.00  0.58           C  
ATOM   2591  CG  ASN A 176      11.656  -3.192  33.124  1.00  0.58           C  
ATOM   2592  OD1 ASN A 176      12.118  -4.158  33.748  1.00  0.58           O  
ATOM   2593  ND2 ASN A 176      10.377  -2.974  33.025  1.00  0.58           N  
ATOM   2594  H   ASN A 176      14.219  -0.453  31.368  1.00  0.58           H  
ATOM   2595  HA  ASN A 176      12.841  -0.707  33.874  1.00  0.58           H  
ATOM   2596 1HB  ASN A 176      11.970  -1.590  31.711  1.00  0.58           H  
ATOM   2597 2HB  ASN A 176      13.198  -2.816  31.722  1.00  0.58           H  
ATOM   2598 1HD2 ASN A 176       9.691  -3.594  33.433  1.00  0.58           H  
ATOM   2599 2HD2 ASN A 176      10.030  -2.200  32.498  1.00  0.58           H  
ATOM   2600  N   LEU A 177      15.400  -2.756  33.483  1.00  0.58           N  
ATOM   2601  CA  LEU A 177      16.364  -3.608  34.156  1.00  0.58           C  
ATOM   2602  C   LEU A 177      17.171  -2.861  35.212  1.00  0.58           C  
ATOM   2603  O   LEU A 177      17.398  -3.400  36.293  1.00  0.58           O  
ATOM   2604  CB  LEU A 177      17.249  -4.225  33.098  1.00  0.58           C  
ATOM   2605  CG  LEU A 177      16.512  -5.188  32.252  1.00  0.58           C  
ATOM   2606  CD1 LEU A 177      17.297  -5.581  31.074  1.00  0.58           C  
ATOM   2607  CD2 LEU A 177      16.215  -6.355  33.069  1.00  0.58           C  
ATOM   2608  H   LEU A 177      15.474  -2.636  32.471  1.00  0.58           H  
ATOM   2609  HA  LEU A 177      15.815  -4.407  34.652  1.00  0.58           H  
ATOM   2610 1HB  LEU A 177      17.647  -3.450  32.467  1.00  0.58           H  
ATOM   2611 2HB  LEU A 177      18.075  -4.739  33.580  1.00  0.58           H  
ATOM   2612  HG  LEU A 177      15.589  -4.734  31.911  1.00  0.58           H  
ATOM   2613 1HD1 LEU A 177      16.731  -6.283  30.485  1.00  0.58           H  
ATOM   2614 2HD1 LEU A 177      17.500  -4.709  30.479  1.00  0.58           H  
ATOM   2615 3HD1 LEU A 177      18.206  -6.025  31.357  1.00  0.58           H  
ATOM   2616 1HD2 LEU A 177      15.676  -7.052  32.477  1.00  0.58           H  
ATOM   2617 2HD2 LEU A 177      17.132  -6.801  33.407  1.00  0.58           H  
ATOM   2618 3HD2 LEU A 177      15.617  -6.057  33.924  1.00  0.58           H  
ATOM   2619  N   VAL A 178      17.537  -1.605  34.951  1.00  0.57           N  
ATOM   2620  CA  VAL A 178      18.224  -0.784  35.950  1.00  0.57           C  
ATOM   2621  C   VAL A 178      17.396  -0.597  37.191  1.00  0.57           C  
ATOM   2622  O   VAL A 178      17.889  -0.729  38.315  1.00  0.57           O  
ATOM   2623  CB  VAL A 178      18.478   0.624  35.398  1.00  0.57           C  
ATOM   2624  CG1 VAL A 178      18.885   1.555  36.486  1.00  0.57           C  
ATOM   2625  CG2 VAL A 178      19.564   0.612  34.455  1.00  0.57           C  
ATOM   2626  H   VAL A 178      17.358  -1.218  34.027  1.00  0.57           H  
ATOM   2627  HA  VAL A 178      19.169  -1.262  36.207  1.00  0.57           H  
ATOM   2628  HB  VAL A 178      17.582   0.996  34.935  1.00  0.57           H  
ATOM   2629 1HG1 VAL A 178      19.067   2.541  36.060  1.00  0.57           H  
ATOM   2630 2HG1 VAL A 178      18.101   1.624  37.236  1.00  0.57           H  
ATOM   2631 3HG1 VAL A 178      19.757   1.196  36.930  1.00  0.57           H  
ATOM   2632 1HG2 VAL A 178      19.685   1.625  34.118  1.00  0.57           H  
ATOM   2633 2HG2 VAL A 178      20.466   0.272  34.950  1.00  0.57           H  
ATOM   2634 3HG2 VAL A 178      19.356  -0.023  33.628  1.00  0.57           H  
ATOM   2635  N   ILE A 179      16.133  -0.286  36.978  1.00  0.58           N  
ATOM   2636  CA  ILE A 179      15.200  -0.022  38.043  1.00  0.58           C  
ATOM   2637  C   ILE A 179      14.931  -1.262  38.874  1.00  0.58           C  
ATOM   2638  O   ILE A 179      15.024  -1.236  40.106  1.00  0.58           O  
ATOM   2639  CB  ILE A 179      13.916   0.491  37.422  1.00  0.58           C  
ATOM   2640  CG1 ILE A 179      14.190   1.834  36.779  1.00  0.58           C  
ATOM   2641  CG2 ILE A 179      12.842   0.571  38.452  1.00  0.58           C  
ATOM   2642  CD1 ILE A 179      13.093   2.302  35.877  1.00  0.58           C  
ATOM   2643  H   ILE A 179      15.811  -0.199  36.009  1.00  0.58           H  
ATOM   2644  HA  ILE A 179      15.621   0.751  38.690  1.00  0.58           H  
ATOM   2645  HB  ILE A 179      13.602  -0.184  36.631  1.00  0.58           H  
ATOM   2646 1HG1 ILE A 179      14.355   2.560  37.552  1.00  0.58           H  
ATOM   2647 2HG1 ILE A 179      15.099   1.756  36.202  1.00  0.58           H  
ATOM   2648 1HG2 ILE A 179      11.937   0.937  37.985  1.00  0.58           H  
ATOM   2649 2HG2 ILE A 179      12.677  -0.413  38.871  1.00  0.58           H  
ATOM   2650 3HG2 ILE A 179      13.137   1.238  39.232  1.00  0.58           H  
ATOM   2651 1HD1 ILE A 179      13.359   3.263  35.446  1.00  0.58           H  
ATOM   2652 2HD1 ILE A 179      12.958   1.572  35.083  1.00  0.58           H  
ATOM   2653 3HD1 ILE A 179      12.176   2.400  36.444  1.00  0.58           H  
ATOM   2654  N   VAL A 180      14.647  -2.370  38.189  1.00  0.59           N  
ATOM   2655  CA  VAL A 180      14.380  -3.623  38.864  1.00  0.59           C  
ATOM   2656  C   VAL A 180      15.620  -4.087  39.606  1.00  0.59           C  
ATOM   2657  O   VAL A 180      15.520  -4.509  40.758  1.00  0.59           O  
ATOM   2658  CB  VAL A 180      13.907  -4.700  37.868  1.00  0.59           C  
ATOM   2659  CG1 VAL A 180      13.819  -6.061  38.563  1.00  0.59           C  
ATOM   2660  CG2 VAL A 180      12.527  -4.300  37.309  1.00  0.59           C  
ATOM   2661  H   VAL A 180      14.596  -2.329  37.171  1.00  0.59           H  
ATOM   2662  HA  VAL A 180      13.582  -3.460  39.587  1.00  0.59           H  
ATOM   2663  HB  VAL A 180      14.626  -4.775  37.048  1.00  0.59           H  
ATOM   2664 1HG1 VAL A 180      13.481  -6.805  37.845  1.00  0.59           H  
ATOM   2665 2HG1 VAL A 180      14.804  -6.339  38.947  1.00  0.59           H  
ATOM   2666 3HG1 VAL A 180      13.110  -6.002  39.387  1.00  0.59           H  
ATOM   2667 1HG2 VAL A 180      12.193  -5.046  36.590  1.00  0.59           H  
ATOM   2668 2HG2 VAL A 180      11.803  -4.233  38.121  1.00  0.59           H  
ATOM   2669 3HG2 VAL A 180      12.597  -3.337  36.813  1.00  0.59           H  
ATOM   2670  N   THR A 181      16.788  -3.986  38.963  1.00  0.61           N  
ATOM   2671  CA  THR A 181      18.040  -4.389  39.574  1.00  0.61           C  
ATOM   2672  C   THR A 181      18.334  -3.561  40.806  1.00  0.61           C  
ATOM   2673  O   THR A 181      18.690  -4.112  41.842  1.00  0.61           O  
ATOM   2674  CB  THR A 181      19.215  -4.250  38.593  1.00  0.61           C  
ATOM   2675  OG1 THR A 181      18.991  -5.100  37.470  1.00  0.61           O  
ATOM   2676  CG2 THR A 181      20.501  -4.635  39.272  1.00  0.61           C  
ATOM   2677  H   THR A 181      16.821  -3.632  38.011  1.00  0.61           H  
ATOM   2678  HA  THR A 181      17.959  -5.435  39.871  1.00  0.61           H  
ATOM   2679  HB  THR A 181      19.283  -3.219  38.245  1.00  0.61           H  
ATOM   2680  HG1 THR A 181      18.297  -4.690  36.915  1.00  0.61           H  
ATOM   2681 1HG2 THR A 181      21.330  -4.544  38.571  1.00  0.61           H  
ATOM   2682 2HG2 THR A 181      20.664  -3.979  40.116  1.00  0.61           H  
ATOM   2683 3HG2 THR A 181      20.420  -5.643  39.616  1.00  0.61           H  
ATOM   2684  N   ALA A 182      18.182  -2.237  40.724  1.00  0.64           N  
ATOM   2685  CA  ALA A 182      18.461  -1.421  41.891  1.00  0.64           C  
ATOM   2686  C   ALA A 182      17.551  -1.830  43.045  1.00  0.64           C  
ATOM   2687  O   ALA A 182      18.007  -1.959  44.189  1.00  0.64           O  
ATOM   2688  CB  ALA A 182      18.256   0.047  41.559  1.00  0.64           C  
ATOM   2689  H   ALA A 182      17.897  -1.791  39.852  1.00  0.64           H  
ATOM   2690  HA  ALA A 182      19.494  -1.588  42.191  1.00  0.64           H  
ATOM   2691 1HB  ALA A 182      18.470   0.655  42.432  1.00  0.64           H  
ATOM   2692 2HB  ALA A 182      18.902   0.346  40.747  1.00  0.64           H  
ATOM   2693 3HB  ALA A 182      17.232   0.194  41.252  1.00  0.64           H  
ATOM   2694  N   ALA A 183      16.272  -2.085  42.744  1.00  0.68           N  
ATOM   2695  CA  ALA A 183      15.340  -2.495  43.778  1.00  0.68           C  
ATOM   2696  C   ALA A 183      15.755  -3.841  44.369  1.00  0.68           C  
ATOM   2697  O   ALA A 183      15.810  -4.016  45.592  1.00  0.68           O  
ATOM   2698  CB  ALA A 183      13.937  -2.583  43.193  1.00  0.68           C  
ATOM   2699  H   ALA A 183      15.931  -1.964  41.787  1.00  0.68           H  
ATOM   2700  HA  ALA A 183      15.358  -1.749  44.572  1.00  0.68           H  
ATOM   2701 1HB  ALA A 183      13.234  -2.871  43.973  1.00  0.68           H  
ATOM   2702 2HB  ALA A 183      13.655  -1.609  42.786  1.00  0.68           H  
ATOM   2703 3HB  ALA A 183      13.921  -3.323  42.397  1.00  0.68           H  
ATOM   2704  N   ALA A 184      16.114  -4.777  43.492  1.00  0.73           N  
ATOM   2705  CA  ALA A 184      16.522  -6.103  43.905  1.00  0.73           C  
ATOM   2706  C   ALA A 184      17.755  -6.062  44.770  1.00  0.73           C  
ATOM   2707  O   ALA A 184      17.860  -6.839  45.716  1.00  0.73           O  
ATOM   2708  CB  ALA A 184      16.794  -6.961  42.706  1.00  0.73           C  
ATOM   2709  H   ALA A 184      16.065  -4.577  42.496  1.00  0.73           H  
ATOM   2710  HA  ALA A 184      15.710  -6.538  44.485  1.00  0.73           H  
ATOM   2711 1HB  ALA A 184      17.071  -7.953  43.046  1.00  0.73           H  
ATOM   2712 2HB  ALA A 184      15.903  -7.021  42.081  1.00  0.73           H  
ATOM   2713 3HB  ALA A 184      17.606  -6.528  42.132  1.00  0.73           H  
ATOM   2714  N   LEU A 185      18.690  -5.160  44.446  1.00  0.79           N  
ATOM   2715  CA  LEU A 185      19.915  -5.007  45.212  1.00  0.79           C  
ATOM   2716  C   LEU A 185      19.628  -4.433  46.587  1.00  0.79           C  
ATOM   2717  O   LEU A 185      20.312  -4.754  47.547  1.00  0.79           O  
ATOM   2718  CB  LEU A 185      20.945  -4.156  44.458  1.00  0.79           C  
ATOM   2719  CG  LEU A 185      21.548  -4.823  43.201  1.00  0.79           C  
ATOM   2720  CD1 LEU A 185      22.403  -3.843  42.481  1.00  0.79           C  
ATOM   2721  CD2 LEU A 185      22.349  -6.012  43.598  1.00  0.79           C  
ATOM   2722  H   LEU A 185      18.550  -4.574  43.626  1.00  0.79           H  
ATOM   2723  HA  LEU A 185      20.350  -5.989  45.339  1.00  0.79           H  
ATOM   2724 1HB  LEU A 185      20.454  -3.235  44.136  1.00  0.79           H  
ATOM   2725 2HB  LEU A 185      21.756  -3.900  45.135  1.00  0.79           H  
ATOM   2726  HG  LEU A 185      20.752  -5.140  42.540  1.00  0.79           H  
ATOM   2727 1HD1 LEU A 185      22.809  -4.303  41.599  1.00  0.79           H  
ATOM   2728 2HD1 LEU A 185      21.784  -3.009  42.206  1.00  0.79           H  
ATOM   2729 3HD1 LEU A 185      23.213  -3.514  43.127  1.00  0.79           H  
ATOM   2730 1HD2 LEU A 185      22.759  -6.470  42.703  1.00  0.79           H  
ATOM   2731 2HD2 LEU A 185      23.149  -5.700  44.253  1.00  0.79           H  
ATOM   2732 3HD2 LEU A 185      21.707  -6.724  44.117  1.00  0.79           H  
ATOM   2733  N   ARG A 186      18.615  -3.587  46.718  1.00  0.84           N  
ATOM   2734  CA  ARG A 186      18.319  -3.088  48.050  1.00  0.84           C  
ATOM   2735  C   ARG A 186      17.948  -4.251  48.981  1.00  0.84           C  
ATOM   2736  O   ARG A 186      18.361  -4.294  50.143  1.00  0.84           O  
ATOM   2737  CB  ARG A 186      17.167  -2.099  48.023  1.00  0.84           C  
ATOM   2738  CG  ARG A 186      16.792  -1.546  49.389  1.00  0.84           C  
ATOM   2739  CD  ARG A 186      17.892  -0.718  49.977  1.00  0.84           C  
ATOM   2740  NE  ARG A 186      18.129   0.491  49.198  1.00  0.84           N  
ATOM   2741  CZ  ARG A 186      19.167   1.336  49.384  1.00  0.84           C  
ATOM   2742  NH1 ARG A 186      20.047   1.096  50.333  1.00  0.84           N  
ATOM   2743  NH2 ARG A 186      19.311   2.405  48.620  1.00  0.84           N  
ATOM   2744  H   ARG A 186      18.077  -3.277  45.906  1.00  0.84           H  
ATOM   2745  HA  ARG A 186      19.205  -2.592  48.443  1.00  0.84           H  
ATOM   2746 1HB  ARG A 186      17.408  -1.265  47.364  1.00  0.84           H  
ATOM   2747 2HB  ARG A 186      16.280  -2.586  47.622  1.00  0.84           H  
ATOM   2748 1HG  ARG A 186      15.901  -0.939  49.301  1.00  0.84           H  
ATOM   2749 2HG  ARG A 186      16.588  -2.385  50.061  1.00  0.84           H  
ATOM   2750 1HD  ARG A 186      17.624  -0.423  50.990  1.00  0.84           H  
ATOM   2751 2HD  ARG A 186      18.814  -1.298  49.997  1.00  0.84           H  
ATOM   2752  HE  ARG A 186      17.448   0.701  48.460  1.00  0.84           H  
ATOM   2753 1HH1 ARG A 186      19.943   0.282  50.920  1.00  0.84           H  
ATOM   2754 2HH1 ARG A 186      20.823   1.726  50.474  1.00  0.84           H  
ATOM   2755 1HH2 ARG A 186      18.654   2.593  47.880  1.00  0.84           H  
ATOM   2756 2HH2 ARG A 186      20.092   3.029  48.765  1.00  0.84           H  
ATOM   2757  N   ASP A 187      17.176  -5.200  48.450  1.00  0.89           N  
ATOM   2758  CA  ASP A 187      16.712  -6.345  49.233  1.00  0.89           C  
ATOM   2759  C   ASP A 187      17.554  -7.642  49.171  1.00  0.89           C  
ATOM   2760  O   ASP A 187      16.863  -8.654  49.304  1.00  0.89           O  
ATOM   2761  CB  ASP A 187      15.286  -6.680  48.800  1.00  0.89           C  
ATOM   2762  CG  ASP A 187      14.283  -5.576  49.149  1.00  0.89           C  
ATOM   2763  OD1 ASP A 187      14.388  -5.012  50.218  1.00  0.89           O  
ATOM   2764  OD2 ASP A 187      13.417  -5.314  48.350  1.00  0.89           O  
ATOM   2765  H   ASP A 187      16.880  -5.089  47.476  1.00  0.89           H  
ATOM   2766  HA  ASP A 187      16.680  -6.029  50.275  1.00  0.89           H  
ATOM   2767 1HB  ASP A 187      15.273  -6.829  47.715  1.00  0.89           H  
ATOM   2768 2HB  ASP A 187      14.969  -7.610  49.265  1.00  0.89           H  
ATOM   2769  N   GLN A 188      18.449  -7.636  48.189  1.00  0.91           N  
ATOM   2770  CA  GLN A 188      19.646  -8.487  48.282  1.00  0.91           C  
ATOM   2771  C   GLN A 188      20.895  -7.830  47.691  1.00  0.91           C  
ATOM   2772  O   GLN A 188      21.126  -7.948  46.477  1.00  0.91           O  
ATOM   2773  CB  GLN A 188      19.439  -9.835  47.603  1.00  0.91           C  
ATOM   2774  CG  GLN A 188      20.726 -10.676  47.566  1.00  0.91           C  
ATOM   2775  CD  GLN A 188      21.271 -11.046  48.922  1.00  0.91           C  
ATOM   2776  OE1 GLN A 188      20.658 -11.794  49.695  1.00  0.91           O  
ATOM   2777  NE2 GLN A 188      22.449 -10.504  49.229  1.00  0.91           N  
ATOM   2778  H   GLN A 188      18.046  -7.713  47.265  1.00  0.91           H  
ATOM   2779  HA  GLN A 188      19.803  -8.704  49.329  1.00  0.91           H  
ATOM   2780 1HB  GLN A 188      18.677 -10.399  48.142  1.00  0.91           H  
ATOM   2781 2HB  GLN A 188      19.074  -9.682  46.594  1.00  0.91           H  
ATOM   2782 1HG  GLN A 188      20.532 -11.592  47.013  1.00  0.91           H  
ATOM   2783 2HG  GLN A 188      21.499 -10.095  47.063  1.00  0.91           H  
ATOM   2784 1HE2 GLN A 188      22.877 -10.698  50.110  1.00  0.91           H  
ATOM   2785 2HE2 GLN A 188      22.915  -9.863  48.565  1.00  0.91           H  
ATOM   2786  N   PRO A 189      21.724  -7.152  48.494  1.00  0.90           N  
ATOM   2787  CA  PRO A 189      22.831  -6.379  47.996  1.00  0.90           C  
ATOM   2788  C   PRO A 189      24.064  -7.173  47.581  1.00  0.90           C  
ATOM   2789  O   PRO A 189      23.919  -8.398  47.444  1.00  0.90           O  
ATOM   2790  CB  PRO A 189      23.110  -5.464  49.200  1.00  0.90           C  
ATOM   2791  CG  PRO A 189      22.705  -6.275  50.409  1.00  0.90           C  
ATOM   2792  CD  PRO A 189      21.504  -7.077  49.952  1.00  0.90           C  
ATOM   2793  HA  PRO A 189      22.487  -5.779  47.142  1.00  0.90           H  
ATOM   2794 1HB  PRO A 189      24.156  -5.169  49.214  1.00  0.90           H  
ATOM   2795 2HB  PRO A 189      22.520  -4.540  49.097  1.00  0.90           H  
ATOM   2796 1HG  PRO A 189      23.544  -6.906  50.735  1.00  0.90           H  
ATOM   2797 2HG  PRO A 189      22.469  -5.602  51.245  1.00  0.90           H  
ATOM   2798 1HD  PRO A 189      21.544  -8.063  50.424  1.00  0.90           H  
ATOM   2799 2HD  PRO A 189      20.563  -6.531  50.167  1.00  0.90           H  
ATOM   2800  N   ALA A 190      24.669  -6.450  46.650  1.00  0.88           N  
ATOM   2801  CA  ALA A 190      26.097  -6.313  46.411  1.00  0.88           C  
ATOM   2802  C   ALA A 190      26.891  -5.742  47.575  1.00  0.88           C  
ATOM   2803  O   ALA A 190      26.377  -4.932  48.340  1.00  0.88           O  
ATOM   2804  CB  ALA A 190      26.257  -5.389  45.230  1.00  0.88           C  
ATOM   2805  H   ALA A 190      24.215  -6.579  45.760  1.00  0.88           H  
ATOM   2806  HA  ALA A 190      26.499  -7.300  46.178  1.00  0.88           H  
ATOM   2807 1HB  ALA A 190      27.284  -5.295  45.015  1.00  0.88           H  
ATOM   2808 2HB  ALA A 190      25.735  -5.781  44.372  1.00  0.88           H  
ATOM   2809 3HB  ALA A 190      25.851  -4.412  45.477  1.00  0.88           H  
ATOM   2810  N   LYS A 191      28.169  -6.133  47.698  1.00  0.84           N  
ATOM   2811  CA  LYS A 191      29.021  -5.558  48.747  1.00  0.84           C  
ATOM   2812  C   LYS A 191      29.172  -4.047  48.568  1.00  0.84           C  
ATOM   2813  O   LYS A 191      29.342  -3.303  49.534  1.00  0.84           O  
ATOM   2814  CB  LYS A 191      30.402  -6.213  48.754  1.00  0.84           C  
ATOM   2815  CG  LYS A 191      30.415  -7.660  49.248  1.00  0.84           C  
ATOM   2816  CD  LYS A 191      31.820  -8.249  49.206  1.00  0.84           C  
ATOM   2817  CE  LYS A 191      31.831  -9.688  49.710  1.00  0.84           C  
ATOM   2818  NZ  LYS A 191      33.199 -10.283  49.673  1.00  0.84           N  
ATOM   2819  H   LYS A 191      28.578  -6.819  47.060  1.00  0.84           H  
ATOM   2820  HA  LYS A 191      28.547  -5.734  49.713  1.00  0.84           H  
ATOM   2821 1HB  LYS A 191      30.823  -6.187  47.747  1.00  0.84           H  
ATOM   2822 2HB  LYS A 191      31.067  -5.637  49.394  1.00  0.84           H  
ATOM   2823 1HG  LYS A 191      30.046  -7.694  50.273  1.00  0.84           H  
ATOM   2824 2HG  LYS A 191      29.758  -8.265  48.626  1.00  0.84           H  
ATOM   2825 1HD  LYS A 191      32.183  -8.232  48.174  1.00  0.84           H  
ATOM   2826 2HD  LYS A 191      32.488  -7.647  49.821  1.00  0.84           H  
ATOM   2827 1HE  LYS A 191      31.464  -9.709  50.735  1.00  0.84           H  
ATOM   2828 2HE  LYS A 191      31.169 -10.287  49.085  1.00  0.84           H  
ATOM   2829 1HZ  LYS A 191      33.163 -11.234  50.013  1.00  0.84           H  
ATOM   2830 2HZ  LYS A 191      33.545 -10.279  48.722  1.00  0.84           H  
ATOM   2831 3HZ  LYS A 191      33.819  -9.741  50.258  1.00  0.84           H  
ATOM   2832  N   VAL A 192      29.126  -3.611  47.319  1.00  0.79           N  
ATOM   2833  CA  VAL A 192      29.218  -2.210  46.968  1.00  0.79           C  
ATOM   2834  C   VAL A 192      27.810  -1.667  46.720  1.00  0.79           C  
ATOM   2835  O   VAL A 192      27.108  -2.201  45.863  1.00  0.79           O  
ATOM   2836  CB  VAL A 192      30.024  -2.019  45.692  1.00  0.79           C  
ATOM   2837  CG1 VAL A 192      30.031  -0.696  45.358  1.00  0.79           C  
ATOM   2838  CG2 VAL A 192      31.443  -2.527  45.866  1.00  0.79           C  
ATOM   2839  H   VAL A 192      28.994  -4.294  46.591  1.00  0.79           H  
ATOM   2840  HA  VAL A 192      29.719  -1.699  47.780  1.00  0.79           H  
ATOM   2841  HB  VAL A 192      29.532  -2.507  44.899  1.00  0.79           H  
ATOM   2842 1HG1 VAL A 192      30.552  -0.574  44.453  1.00  0.79           H  
ATOM   2843 2HG1 VAL A 192      29.007  -0.358  45.231  1.00  0.79           H  
ATOM   2844 3HG1 VAL A 192      30.512  -0.146  46.147  1.00  0.79           H  
ATOM   2845 1HG2 VAL A 192      32.003  -2.379  44.941  1.00  0.79           H  
ATOM   2846 2HG2 VAL A 192      31.932  -1.978  46.672  1.00  0.79           H  
ATOM   2847 3HG2 VAL A 192      31.433  -3.591  46.109  1.00  0.79           H  
ATOM   2848  N   PRO A 193      27.362  -0.621  47.432  1.00  0.75           N  
ATOM   2849  CA  PRO A 193      26.029  -0.066  47.331  1.00  0.75           C  
ATOM   2850  C   PRO A 193      25.817   0.632  46.007  1.00  0.75           C  
ATOM   2851  O   PRO A 193      26.767   1.168  45.425  1.00  0.75           O  
ATOM   2852  CB  PRO A 193      25.995   0.949  48.482  1.00  0.75           C  
ATOM   2853  CG  PRO A 193      27.433   1.345  48.690  1.00  0.75           C  
ATOM   2854  CD  PRO A 193      28.238   0.089  48.390  1.00  0.75           C  
ATOM   2855  HA  PRO A 193      25.289  -0.866  47.477  1.00  0.75           H  
ATOM   2856 1HB  PRO A 193      25.356   1.804  48.199  1.00  0.75           H  
ATOM   2857 2HB  PRO A 193      25.541   0.492  49.372  1.00  0.75           H  
ATOM   2858 1HG  PRO A 193      27.685   2.174  48.013  1.00  0.75           H  
ATOM   2859 2HG  PRO A 193      27.584   1.712  49.715  1.00  0.75           H  
ATOM   2860 1HD  PRO A 193      29.178   0.409  47.932  1.00  0.75           H  
ATOM   2861 2HD  PRO A 193      28.392  -0.518  49.301  1.00  0.75           H  
ATOM   2862  N   VAL A 194      24.564   0.685  45.576  1.00  0.71           N  
ATOM   2863  CA  VAL A 194      24.235   1.459  44.398  1.00  0.71           C  
ATOM   2864  C   VAL A 194      23.976   2.878  44.874  1.00  0.71           C  
ATOM   2865  O   VAL A 194      23.203   3.086  45.810  1.00  0.71           O  
ATOM   2866  CB  VAL A 194      22.993   0.900  43.664  1.00  0.71           C  
ATOM   2867  CG1 VAL A 194      22.666   1.788  42.451  1.00  0.71           C  
ATOM   2868  CG2 VAL A 194      23.242  -0.504  43.203  1.00  0.71           C  
ATOM   2869  H   VAL A 194      23.834   0.204  46.081  1.00  0.71           H  
ATOM   2870  HA  VAL A 194      25.079   1.458  43.721  1.00  0.71           H  
ATOM   2871  HB  VAL A 194      22.140   0.923  44.341  1.00  0.71           H  
ATOM   2872 1HG1 VAL A 194      21.783   1.406  41.939  1.00  0.71           H  
ATOM   2873 2HG1 VAL A 194      22.482   2.805  42.775  1.00  0.71           H  
ATOM   2874 3HG1 VAL A 194      23.511   1.786  41.762  1.00  0.71           H  
ATOM   2875 1HG2 VAL A 194      22.352  -0.858  42.701  1.00  0.71           H  
ATOM   2876 2HG2 VAL A 194      24.076  -0.522  42.515  1.00  0.71           H  
ATOM   2877 3HG2 VAL A 194      23.462  -1.141  44.060  1.00  0.71           H  
ATOM   2878  N   ILE A 195      24.643   3.841  44.262  1.00  0.68           N  
ATOM   2879  CA  ILE A 195      24.493   5.231  44.656  1.00  0.68           C  
ATOM   2880  C   ILE A 195      23.686   6.040  43.683  1.00  0.68           C  
ATOM   2881  O   ILE A 195      23.220   7.124  44.015  1.00  0.68           O  
ATOM   2882  CB  ILE A 195      25.851   5.907  44.815  1.00  0.68           C  
ATOM   2883  CG1 ILE A 195      26.620   5.905  43.480  1.00  0.68           C  
ATOM   2884  CG2 ILE A 195      26.621   5.219  45.947  1.00  0.68           C  
ATOM   2885  CD1 ILE A 195      27.823   6.788  43.478  1.00  0.68           C  
ATOM   2886  H   ILE A 195      25.261   3.584  43.504  1.00  0.68           H  
ATOM   2887  HA  ILE A 195      23.984   5.262  45.617  1.00  0.68           H  
ATOM   2888  HB  ILE A 195      25.700   6.939  45.071  1.00  0.68           H  
ATOM   2889 1HG1 ILE A 195      26.936   4.886  43.264  1.00  0.68           H  
ATOM   2890 2HG1 ILE A 195      25.978   6.242  42.684  1.00  0.68           H  
ATOM   2891 1HG2 ILE A 195      27.581   5.710  46.088  1.00  0.68           H  
ATOM   2892 2HG2 ILE A 195      26.040   5.286  46.867  1.00  0.68           H  
ATOM   2893 3HG2 ILE A 195      26.774   4.168  45.698  1.00  0.68           H  
ATOM   2894 1HD1 ILE A 195      28.312   6.718  42.506  1.00  0.68           H  
ATOM   2895 2HD1 ILE A 195      27.517   7.821  43.663  1.00  0.68           H  
ATOM   2896 3HD1 ILE A 195      28.506   6.481  44.251  1.00  0.68           H  
ATOM   2897  N   ALA A 196      23.483   5.519  42.493  1.00  0.66           N  
ATOM   2898  CA  ALA A 196      22.649   6.256  41.560  1.00  0.66           C  
ATOM   2899  C   ALA A 196      22.126   5.359  40.472  1.00  0.66           C  
ATOM   2900  O   ALA A 196      22.734   4.337  40.139  1.00  0.66           O  
ATOM   2901  CB  ALA A 196      23.401   7.427  40.952  1.00  0.66           C  
ATOM   2902  H   ALA A 196      23.935   4.637  42.249  1.00  0.66           H  
ATOM   2903  HA  ALA A 196      21.795   6.653  42.107  1.00  0.66           H  
ATOM   2904 1HB  ALA A 196      22.734   7.974  40.284  1.00  0.66           H  
ATOM   2905 2HB  ALA A 196      23.746   8.090  41.738  1.00  0.66           H  
ATOM   2906 3HB  ALA A 196      24.251   7.068  40.395  1.00  0.66           H  
ATOM   2907  N   GLN A 197      21.044   5.801  39.867  1.00  0.64           N  
ATOM   2908  CA  GLN A 197      20.519   5.114  38.707  1.00  0.64           C  
ATOM   2909  C   GLN A 197      20.236   6.129  37.593  1.00  0.64           C  
ATOM   2910  O   GLN A 197      19.916   7.290  37.863  1.00  0.64           O  
ATOM   2911  CB  GLN A 197      19.230   4.340  39.105  1.00  0.64           C  
ATOM   2912  CG  GLN A 197      18.155   5.244  39.655  1.00  0.64           C  
ATOM   2913  CD  GLN A 197      16.803   4.580  40.028  1.00  0.64           C  
ATOM   2914  OE1 GLN A 197      16.152   3.945  39.182  1.00  0.64           O  
ATOM   2915  NE2 GLN A 197      16.350   4.749  41.279  1.00  0.64           N  
ATOM   2916  H   GLN A 197      20.566   6.621  40.253  1.00  0.64           H  
ATOM   2917  HA  GLN A 197      21.264   4.410  38.349  1.00  0.64           H  
ATOM   2918 1HB  GLN A 197      18.838   3.819  38.246  1.00  0.64           H  
ATOM   2919 2HB  GLN A 197      19.475   3.591  39.860  1.00  0.64           H  
ATOM   2920 1HG  GLN A 197      18.544   5.736  40.552  1.00  0.64           H  
ATOM   2921 2HG  GLN A 197      17.964   5.975  38.882  1.00  0.64           H  
ATOM   2922 1HE2 GLN A 197      15.463   4.360  41.530  1.00  0.64           H  
ATOM   2923 2HE2 GLN A 197      16.870   5.300  41.977  1.00  0.64           H  
ATOM   2924  N   LEU A 198      20.362   5.668  36.350  1.00  0.63           N  
ATOM   2925  CA  LEU A 198      20.087   6.463  35.152  1.00  0.63           C  
ATOM   2926  C   LEU A 198      19.340   5.758  34.032  1.00  0.63           C  
ATOM   2927  O   LEU A 198      19.942   5.423  33.003  1.00  0.63           O  
ATOM   2928  CB  LEU A 198      21.386   6.986  34.567  1.00  0.63           C  
ATOM   2929  CG  LEU A 198      21.287   7.790  33.216  1.00  0.63           C  
ATOM   2930  CD1 LEU A 198      20.376   8.938  33.310  1.00  0.63           C  
ATOM   2931  CD2 LEU A 198      22.669   8.317  32.846  1.00  0.63           C  
ATOM   2932  H   LEU A 198      20.674   4.703  36.238  1.00  0.63           H  
ATOM   2933  HA  LEU A 198      19.499   7.318  35.460  1.00  0.63           H  
ATOM   2934 1HB  LEU A 198      21.886   7.598  35.301  1.00  0.63           H  
ATOM   2935 2HB  LEU A 198      21.953   6.147  34.376  1.00  0.63           H  
ATOM   2936  HG  LEU A 198      20.903   7.130  32.454  1.00  0.63           H  
ATOM   2937 1HD1 LEU A 198      20.334   9.448  32.350  1.00  0.63           H  
ATOM   2938 2HD1 LEU A 198      19.375   8.596  33.582  1.00  0.63           H  
ATOM   2939 3HD1 LEU A 198      20.762   9.596  34.040  1.00  0.63           H  
ATOM   2940 1HD2 LEU A 198      22.626   8.870  31.930  1.00  0.63           H  
ATOM   2941 2HD2 LEU A 198      23.000   8.978  33.623  1.00  0.63           H  
ATOM   2942 3HD2 LEU A 198      23.369   7.497  32.734  1.00  0.63           H  
ATOM   2943  N   PRO A 199      18.072   5.411  34.226  1.00  0.62           N  
ATOM   2944  CA  PRO A 199      17.214   4.941  33.179  1.00  0.62           C  
ATOM   2945  C   PRO A 199      17.031   5.990  32.079  1.00  0.62           C  
ATOM   2946  O   PRO A 199      16.744   7.159  32.372  1.00  0.62           O  
ATOM   2947  CB  PRO A 199      15.893   4.748  33.926  1.00  0.62           C  
ATOM   2948  CG  PRO A 199      16.266   4.552  35.360  1.00  0.62           C  
ATOM   2949  CD  PRO A 199      17.444   5.422  35.570  1.00  0.62           C  
ATOM   2950  HA  PRO A 199      17.602   3.999  32.770  1.00  0.62           H  
ATOM   2951 1HB  PRO A 199      15.246   5.620  33.769  1.00  0.62           H  
ATOM   2952 2HB  PRO A 199      15.376   3.882  33.519  1.00  0.62           H  
ATOM   2953 1HG  PRO A 199      15.425   4.814  36.019  1.00  0.62           H  
ATOM   2954 2HG  PRO A 199      16.498   3.496  35.548  1.00  0.62           H  
ATOM   2955 1HD  PRO A 199      17.160   6.437  35.876  1.00  0.62           H  
ATOM   2956 2HD  PRO A 199      18.019   4.911  36.308  1.00  0.62           H  
ATOM   2957  N   PHE A 200      17.052   5.540  30.838  1.00  0.62           N  
ATOM   2958  CA  PHE A 200      16.731   6.386  29.706  1.00  0.62           C  
ATOM   2959  C   PHE A 200      15.566   5.733  28.976  1.00  0.62           C  
ATOM   2960  O   PHE A 200      15.689   4.622  28.462  1.00  0.62           O  
ATOM   2961  CB  PHE A 200      17.853   6.543  28.692  1.00  0.62           C  
ATOM   2962  CG  PHE A 200      19.215   7.202  29.047  1.00  0.62           C  
ATOM   2963  CD1 PHE A 200      20.261   6.482  29.589  1.00  0.62           C  
ATOM   2964  CD2 PHE A 200      19.447   8.539  28.727  1.00  0.62           C  
ATOM   2965  CE1 PHE A 200      21.498   7.083  29.782  1.00  0.62           C  
ATOM   2966  CE2 PHE A 200      20.664   9.136  28.920  1.00  0.62           C  
ATOM   2967  CZ  PHE A 200      21.693   8.415  29.439  1.00  0.62           C  
ATOM   2968  H   PHE A 200      17.359   4.587  30.665  1.00  0.62           H  
ATOM   2969  HA  PHE A 200      16.421   7.367  30.057  1.00  0.62           H  
ATOM   2970 1HB  PHE A 200      18.075   5.580  28.278  1.00  0.62           H  
ATOM   2971 2HB  PHE A 200      17.429   7.111  27.898  1.00  0.62           H  
ATOM   2972  HD1 PHE A 200      20.112   5.428  29.834  1.00  0.62           H  
ATOM   2973  HD2 PHE A 200      18.641   9.110  28.284  1.00  0.62           H  
ATOM   2974  HE1 PHE A 200      22.320   6.500  30.198  1.00  0.62           H  
ATOM   2975  HE2 PHE A 200      20.806  10.177  28.642  1.00  0.62           H  
ATOM   2976  HZ  PHE A 200      22.668   8.885  29.584  1.00  0.62           H  
ATOM   2977  N   TYR A 201      14.431   6.401  28.966  1.00  0.63           N  
ATOM   2978  CA  TYR A 201      13.208   5.894  28.376  1.00  0.63           C  
ATOM   2979  C   TYR A 201      12.815   4.523  28.926  1.00  0.63           C  
ATOM   2980  O   TYR A 201      12.624   3.610  28.138  1.00  0.63           O  
ATOM   2981  CB  TYR A 201      13.383   5.745  26.860  1.00  0.63           C  
ATOM   2982  CG  TYR A 201      13.788   6.997  26.099  1.00  0.63           C  
ATOM   2983  CD1 TYR A 201      15.121   7.248  25.774  1.00  0.63           C  
ATOM   2984  CD2 TYR A 201      12.829   7.853  25.672  1.00  0.63           C  
ATOM   2985  CE1 TYR A 201      15.443   8.379  25.032  1.00  0.63           C  
ATOM   2986  CE2 TYR A 201      13.153   8.943  24.926  1.00  0.63           C  
ATOM   2987  CZ  TYR A 201      14.435   9.220  24.611  1.00  0.63           C  
ATOM   2988  OH  TYR A 201      14.722  10.334  23.868  1.00  0.63           O  
ATOM   2989  H   TYR A 201      14.421   7.316  29.379  1.00  0.63           H  
ATOM   2990  HA  TYR A 201      12.400   6.596  28.587  1.00  0.63           H  
ATOM   2991 1HB  TYR A 201      14.107   4.968  26.635  1.00  0.63           H  
ATOM   2992 2HB  TYR A 201      12.434   5.407  26.435  1.00  0.63           H  
ATOM   2993  HD1 TYR A 201      15.902   6.561  26.097  1.00  0.63           H  
ATOM   2994  HD2 TYR A 201      11.788   7.652  25.910  1.00  0.63           H  
ATOM   2995  HE1 TYR A 201      16.466   8.593  24.768  1.00  0.63           H  
ATOM   2996  HE2 TYR A 201      12.369   9.583  24.576  1.00  0.63           H  
ATOM   2997  HH  TYR A 201      15.506  10.167  23.346  1.00  0.63           H  
ATOM   2998  N   PRO A 202      12.734   4.290  30.245  1.00  0.64           N  
ATOM   2999  CA  PRO A 202      12.394   2.987  30.768  1.00  0.64           C  
ATOM   3000  C   PRO A 202      10.937   2.641  30.519  1.00  0.64           C  
ATOM   3001  O   PRO A 202      10.067   3.511  30.556  1.00  0.64           O  
ATOM   3002  CB  PRO A 202      12.647   3.150  32.258  1.00  0.64           C  
ATOM   3003  CG  PRO A 202      12.412   4.637  32.523  1.00  0.64           C  
ATOM   3004  CD  PRO A 202      12.926   5.343  31.265  1.00  0.64           C  
ATOM   3005  HA  PRO A 202      13.058   2.231  30.326  1.00  0.64           H  
ATOM   3006 1HB  PRO A 202      12.006   2.476  32.805  1.00  0.64           H  
ATOM   3007 2HB  PRO A 202      13.646   2.855  32.493  1.00  0.64           H  
ATOM   3008 1HG  PRO A 202      11.348   4.796  32.682  1.00  0.64           H  
ATOM   3009 2HG  PRO A 202      12.915   4.957  33.445  1.00  0.64           H  
ATOM   3010 1HD  PRO A 202      12.329   6.235  31.037  1.00  0.64           H  
ATOM   3011 2HD  PRO A 202      13.987   5.574  31.411  1.00  0.64           H  
ATOM   3012  N   ALA A 203      10.679   1.356  30.344  1.00  0.66           N  
ATOM   3013  CA  ALA A 203       9.330   0.803  30.266  1.00  0.66           C  
ATOM   3014  C   ALA A 203       8.944   0.274  31.644  1.00  0.66           C  
ATOM   3015  O   ALA A 203       9.120  -0.907  31.916  1.00  0.66           O  
ATOM   3016  CB  ALA A 203       9.255  -0.288  29.215  1.00  0.66           C  
ATOM   3017  H   ALA A 203      11.460   0.719  30.283  1.00  0.66           H  
ATOM   3018  HA  ALA A 203       8.639   1.604  30.000  1.00  0.66           H  
ATOM   3019 1HB  ALA A 203       8.234  -0.674  29.173  1.00  0.66           H  
ATOM   3020 2HB  ALA A 203       9.528   0.126  28.244  1.00  0.66           H  
ATOM   3021 3HB  ALA A 203       9.941  -1.092  29.474  1.00  0.66           H  
ATOM   3022  N   THR A 204       8.472   1.146  32.525  1.00  0.70           N  
ATOM   3023  CA  THR A 204       8.282   0.821  33.950  1.00  0.70           C  
ATOM   3024  C   THR A 204       6.922   0.218  34.311  1.00  0.70           C  
ATOM   3025  O   THR A 204       6.630  -0.065  35.482  1.00  0.70           O  
ATOM   3026  CB  THR A 204       8.477   2.089  34.761  1.00  0.70           C  
ATOM   3027  OG1 THR A 204       7.468   3.040  34.387  1.00  0.70           O  
ATOM   3028  CG2 THR A 204       9.808   2.635  34.410  1.00  0.70           C  
ATOM   3029  H   THR A 204       8.307   2.096  32.208  1.00  0.70           H  
ATOM   3030  HA  THR A 204       9.056   0.108  34.227  1.00  0.70           H  
ATOM   3031  HB  THR A 204       8.419   1.883  35.831  1.00  0.70           H  
ATOM   3032  HG1 THR A 204       7.725   3.951  34.626  1.00  0.70           H  
ATOM   3033 1HG2 THR A 204      10.018   3.543  34.925  1.00  0.70           H  
ATOM   3034 2HG2 THR A 204      10.558   1.898  34.661  1.00  0.70           H  
ATOM   3035 3HG2 THR A 204       9.819   2.829  33.344  1.00  0.70           H  
ATOM   3036  N   ASP A 205       6.085   0.073  33.301  1.00  0.75           N  
ATOM   3037  CA  ASP A 205       4.739  -0.462  33.426  1.00  0.75           C  
ATOM   3038  C   ASP A 205       4.350  -1.140  32.125  1.00  0.75           C  
ATOM   3039  O   ASP A 205       4.248  -0.492  31.093  1.00  0.75           O  
ATOM   3040  CB  ASP A 205       3.737   0.634  33.797  1.00  0.75           C  
ATOM   3041  CG  ASP A 205       2.294   0.138  34.083  1.00  0.75           C  
ATOM   3042  OD1 ASP A 205       1.939  -0.967  33.719  1.00  0.75           O  
ATOM   3043  OD2 ASP A 205       1.539   0.919  34.626  1.00  0.75           O  
ATOM   3044  H   ASP A 205       6.424   0.335  32.385  1.00  0.75           H  
ATOM   3045  HA  ASP A 205       4.733  -1.212  34.212  1.00  0.75           H  
ATOM   3046 1HB  ASP A 205       4.099   1.158  34.684  1.00  0.75           H  
ATOM   3047 2HB  ASP A 205       3.704   1.358  32.992  1.00  0.75           H  
ATOM   3048  N   ALA A 206       4.154  -2.452  32.151  1.00  0.80           N  
ATOM   3049  CA  ALA A 206       3.807  -3.188  30.930  1.00  0.80           C  
ATOM   3050  C   ALA A 206       2.454  -2.745  30.329  1.00  0.80           C  
ATOM   3051  O   ALA A 206       2.147  -3.088  29.187  1.00  0.80           O  
ATOM   3052  CB  ALA A 206       3.775  -4.674  31.195  1.00  0.80           C  
ATOM   3053  H   ALA A 206       4.242  -2.951  33.038  1.00  0.80           H  
ATOM   3054  HA  ALA A 206       4.583  -2.982  30.194  1.00  0.80           H  
ATOM   3055 1HB  ALA A 206       3.557  -5.209  30.269  1.00  0.80           H  
ATOM   3056 2HB  ALA A 206       4.740  -5.004  31.591  1.00  0.80           H  
ATOM   3057 3HB  ALA A 206       3.006  -4.862  31.910  1.00  0.80           H  
ATOM   3058  N   SER A 207       1.613  -2.056  31.109  1.00  0.86           N  
ATOM   3059  CA  SER A 207       0.311  -1.610  30.627  1.00  0.86           C  
ATOM   3060  C   SER A 207       0.399  -0.716  29.400  1.00  0.86           C  
ATOM   3061  O   SER A 207       1.294   0.113  29.265  1.00  0.86           O  
ATOM   3062  CB  SER A 207      -0.437  -0.845  31.690  1.00  0.86           C  
ATOM   3063  OG  SER A 207      -1.644  -0.329  31.166  1.00  0.86           O  
ATOM   3064  H   SER A 207       1.892  -1.788  32.061  1.00  0.86           H  
ATOM   3065  HA  SER A 207      -0.268  -2.495  30.362  1.00  0.86           H  
ATOM   3066 1HB  SER A 207      -0.643  -1.495  32.538  1.00  0.86           H  
ATOM   3067 2HB  SER A 207       0.181  -0.028  32.050  1.00  0.86           H  
ATOM   3068  HG  SER A 207      -2.087   0.104  31.911  1.00  0.86           H  
ATOM   3069  N   LYS A 208      -0.569  -0.890  28.512  1.00  0.91           N  
ATOM   3070  CA  LYS A 208      -0.674  -0.125  27.279  1.00  0.91           C  
ATOM   3071  C   LYS A 208      -1.686   1.019  27.382  1.00  0.91           C  
ATOM   3072  O   LYS A 208      -2.047   1.626  26.374  1.00  0.91           O  
ATOM   3073  CB  LYS A 208      -1.069  -1.053  26.136  1.00  0.91           C  
ATOM   3074  CG  LYS A 208      -0.039  -2.131  25.815  1.00  0.91           C  
ATOM   3075  CD  LYS A 208      -0.415  -2.911  24.571  1.00  0.91           C  
ATOM   3076  CE  LYS A 208      -1.638  -3.781  24.823  1.00  0.91           C  
ATOM   3077  NZ  LYS A 208      -1.878  -4.732  23.716  1.00  0.91           N  
ATOM   3078  H   LYS A 208      -1.269  -1.591  28.707  1.00  0.91           H  
ATOM   3079  HA  LYS A 208       0.300   0.311  27.070  1.00  0.91           H  
ATOM   3080 1HB  LYS A 208      -2.011  -1.543  26.378  1.00  0.91           H  
ATOM   3081 2HB  LYS A 208      -1.227  -0.464  25.231  1.00  0.91           H  
ATOM   3082 1HG  LYS A 208       0.919  -1.680  25.658  1.00  0.91           H  
ATOM   3083 2HG  LYS A 208       0.048  -2.822  26.658  1.00  0.91           H  
ATOM   3084 1HD  LYS A 208      -0.622  -2.223  23.750  1.00  0.91           H  
ATOM   3085 2HD  LYS A 208       0.419  -3.561  24.278  1.00  0.91           H  
ATOM   3086 1HE  LYS A 208      -1.488  -4.343  25.743  1.00  0.91           H  
ATOM   3087 2HE  LYS A 208      -2.513  -3.143  24.936  1.00  0.91           H  
ATOM   3088 1HZ  LYS A 208      -2.684  -5.297  23.915  1.00  0.91           H  
ATOM   3089 2HZ  LYS A 208      -2.021  -4.234  22.856  1.00  0.91           H  
ATOM   3090 3HZ  LYS A 208      -1.054  -5.343  23.617  1.00  0.91           H  
ATOM   3091  N   GLU A 209      -2.164   1.300  28.598  1.00  0.96           N  
ATOM   3092  CA  GLU A 209      -3.201   2.322  28.802  1.00  0.96           C  
ATOM   3093  C   GLU A 209      -2.706   3.771  28.895  1.00  0.96           C  
ATOM   3094  O   GLU A 209      -3.506   4.688  29.088  1.00  0.96           O  
ATOM   3095  CB  GLU A 209      -4.007   2.006  30.063  1.00  0.96           C  
ATOM   3096  CG  GLU A 209      -4.839   0.722  29.980  1.00  0.96           C  
ATOM   3097  CD  GLU A 209      -5.616   0.422  31.251  1.00  0.96           C  
ATOM   3098  OE1 GLU A 209      -5.505   1.176  32.189  1.00  0.96           O  
ATOM   3099  OE2 GLU A 209      -6.323  -0.560  31.272  1.00  0.96           O  
ATOM   3100  H   GLU A 209      -1.831   0.767  29.404  1.00  0.96           H  
ATOM   3101  HA  GLU A 209      -3.881   2.268  27.951  1.00  0.96           H  
ATOM   3102 1HB  GLU A 209      -3.327   1.913  30.910  1.00  0.96           H  
ATOM   3103 2HB  GLU A 209      -4.684   2.832  30.277  1.00  0.96           H  
ATOM   3104 1HG  GLU A 209      -5.539   0.812  29.151  1.00  0.96           H  
ATOM   3105 2HG  GLU A 209      -4.170  -0.112  29.763  1.00  0.96           H  
ATOM   3106  N   TYR A 210      -1.407   3.991  28.787  1.00  1.00           N  
ATOM   3107  CA  TYR A 210      -0.880   5.344  28.878  1.00  1.00           C  
ATOM   3108  C   TYR A 210      -1.218   6.119  27.593  1.00  1.00           C  
ATOM   3109  O   TYR A 210      -1.111   5.553  26.508  1.00  1.00           O  
ATOM   3110  CB  TYR A 210       0.616   5.270  29.096  1.00  1.00           C  
ATOM   3111  CG  TYR A 210       0.977   4.793  30.473  1.00  1.00           C  
ATOM   3112  CD1 TYR A 210       1.108   3.443  30.721  1.00  1.00           C  
ATOM   3113  CD2 TYR A 210       1.184   5.707  31.488  1.00  1.00           C  
ATOM   3114  CE1 TYR A 210       1.437   3.017  31.988  1.00  1.00           C  
ATOM   3115  CE2 TYR A 210       1.531   5.289  32.750  1.00  1.00           C  
ATOM   3116  CZ  TYR A 210       1.654   3.951  33.013  1.00  1.00           C  
ATOM   3117  OH  TYR A 210       1.992   3.540  34.288  1.00  1.00           O  
ATOM   3118  H   TYR A 210      -0.787   3.209  28.630  1.00  1.00           H  
ATOM   3119  HA  TYR A 210      -1.326   5.809  29.745  1.00  1.00           H  
ATOM   3120 1HB  TYR A 210       1.052   4.588  28.386  1.00  1.00           H  
ATOM   3121 2HB  TYR A 210       1.058   6.249  28.934  1.00  1.00           H  
ATOM   3122  HD1 TYR A 210       0.945   2.713  29.921  1.00  1.00           H  
ATOM   3123  HD2 TYR A 210       1.070   6.760  31.288  1.00  1.00           H  
ATOM   3124  HE1 TYR A 210       1.529   1.955  32.178  1.00  1.00           H  
ATOM   3125  HE2 TYR A 210       1.695   6.020  33.542  1.00  1.00           H  
ATOM   3126  HH  TYR A 210       1.777   2.587  34.408  1.00  1.00           H  
ATOM   3127  N   PRO A 211      -1.589   7.418  27.657  1.00  1.04           N  
ATOM   3128  CA  PRO A 211      -1.903   8.264  26.506  1.00  1.04           C  
ATOM   3129  C   PRO A 211      -0.862   8.228  25.393  1.00  1.04           C  
ATOM   3130  O   PRO A 211      -1.224   8.181  24.211  1.00  1.04           O  
ATOM   3131  CB  PRO A 211      -1.942   9.656  27.144  1.00  1.04           C  
ATOM   3132  CG  PRO A 211      -2.414   9.404  28.552  1.00  1.04           C  
ATOM   3133  CD  PRO A 211      -1.738   8.106  28.961  1.00  1.04           C  
ATOM   3134  HA  PRO A 211      -2.890   7.984  26.116  1.00  1.04           H  
ATOM   3135 1HB  PRO A 211      -0.936  10.115  27.107  1.00  1.04           H  
ATOM   3136 2HB  PRO A 211      -2.613  10.315  26.570  1.00  1.04           H  
ATOM   3137 1HG  PRO A 211      -2.133  10.250  29.200  1.00  1.04           H  
ATOM   3138 2HG  PRO A 211      -3.509   9.333  28.576  1.00  1.04           H  
ATOM   3139 1HD  PRO A 211      -0.751   8.288  29.426  1.00  1.04           H  
ATOM   3140 2HD  PRO A 211      -2.441   7.580  29.621  1.00  1.04           H  
ATOM   3141  N   SER A 212       0.418   8.116  25.750  1.00  1.10           N  
ATOM   3142  CA  SER A 212       1.467   8.056  24.744  1.00  1.10           C  
ATOM   3143  C   SER A 212       1.400   6.815  23.829  1.00  1.10           C  
ATOM   3144  O   SER A 212       1.908   6.843  22.708  1.00  1.10           O  
ATOM   3145  CB  SER A 212       2.801   8.191  25.421  1.00  1.10           C  
ATOM   3146  OG  SER A 212       2.931   9.461  25.962  1.00  1.10           O  
ATOM   3147  H   SER A 212       0.707   8.181  26.737  1.00  1.10           H  
ATOM   3148  HA  SER A 212       1.357   8.936  24.117  1.00  1.10           H  
ATOM   3149 1HB  SER A 212       2.890   7.449  26.212  1.00  1.10           H  
ATOM   3150 2HB  SER A 212       3.586   8.037  24.734  1.00  1.10           H  
ATOM   3151  HG  SER A 212       2.331   9.468  26.737  1.00  1.10           H  
ATOM   3152  N   TYR A 213       0.717   5.743  24.260  1.00  1.17           N  
ATOM   3153  CA  TYR A 213       0.555   4.535  23.436  1.00  1.17           C  
ATOM   3154  C   TYR A 213      -0.463   4.763  22.325  1.00  1.17           C  
ATOM   3155  O   TYR A 213      -0.608   3.931  21.416  1.00  1.17           O  
ATOM   3156  CB  TYR A 213       0.149   3.323  24.271  1.00  1.17           C  
ATOM   3157  CG  TYR A 213       1.260   2.610  24.992  1.00  1.17           C  
ATOM   3158  CD1 TYR A 213       1.946   3.209  26.005  1.00  1.17           C  
ATOM   3159  CD2 TYR A 213       1.549   1.296  24.637  1.00  1.17           C  
ATOM   3160  CE1 TYR A 213       2.931   2.516  26.664  1.00  1.17           C  
ATOM   3161  CE2 TYR A 213       2.529   0.598  25.299  1.00  1.17           C  
ATOM   3162  CZ  TYR A 213       3.220   1.192  26.308  1.00  1.17           C  
ATOM   3163  OH  TYR A 213       4.195   0.478  26.979  1.00  1.17           O  
ATOM   3164  H   TYR A 213       0.266   5.761  25.174  1.00  1.17           H  
ATOM   3165  HA  TYR A 213       1.513   4.315  22.963  1.00  1.17           H  
ATOM   3166 1HB  TYR A 213      -0.587   3.627  25.013  1.00  1.17           H  
ATOM   3167 2HB  TYR A 213      -0.344   2.598  23.624  1.00  1.17           H  
ATOM   3168  HD1 TYR A 213       1.716   4.238  26.279  1.00  1.17           H  
ATOM   3169  HD2 TYR A 213       0.992   0.814  23.833  1.00  1.17           H  
ATOM   3170  HE1 TYR A 213       3.474   3.008  27.461  1.00  1.17           H  
ATOM   3171  HE2 TYR A 213       2.751  -0.428  25.019  1.00  1.17           H  
ATOM   3172  HH  TYR A 213       4.200  -0.427  26.665  1.00  1.17           H  
ATOM   3173  N   ALA A 214      -1.232   5.850  22.450  1.00  1.27           N  
ATOM   3174  CA  ALA A 214      -2.193   6.261  21.449  1.00  1.27           C  
ATOM   3175  C   ALA A 214      -1.582   7.368  20.596  1.00  1.27           C  
ATOM   3176  O   ALA A 214      -1.560   7.289  19.364  1.00  1.27           O  
ATOM   3177  CB  ALA A 214      -3.470   6.736  22.110  1.00  1.27           C  
ATOM   3178  H   ALA A 214      -1.098   6.470  23.244  1.00  1.27           H  
ATOM   3179  HA  ALA A 214      -2.414   5.429  20.806  1.00  1.27           H  
ATOM   3180 1HB  ALA A 214      -4.183   7.039  21.346  1.00  1.27           H  
ATOM   3181 2HB  ALA A 214      -3.892   5.929  22.706  1.00  1.27           H  
ATOM   3182 3HB  ALA A 214      -3.251   7.585  22.758  1.00  1.27           H  
ATOM   3183  N   GLU A 215      -0.985   8.357  21.263  1.00  1.38           N  
ATOM   3184  CA  GLU A 215      -0.414   9.512  20.570  1.00  1.38           C  
ATOM   3185  C   GLU A 215       0.709   9.122  19.620  1.00  1.38           C  
ATOM   3186  O   GLU A 215       0.838   9.690  18.534  1.00  1.38           O  
ATOM   3187  CB  GLU A 215       0.096  10.536  21.580  1.00  1.38           C  
ATOM   3188  CG  GLU A 215      -1.008  11.249  22.357  1.00  1.38           C  
ATOM   3189  CD  GLU A 215      -0.510  12.234  23.401  1.00  1.38           C  
ATOM   3190  OE1 GLU A 215       0.669  12.292  23.649  1.00  1.38           O  
ATOM   3191  OE2 GLU A 215      -1.331  12.933  23.952  1.00  1.38           O  
ATOM   3192  H   GLU A 215      -0.986   8.336  22.281  1.00  1.38           H  
ATOM   3193  HA  GLU A 215      -1.204   9.977  19.981  1.00  1.38           H  
ATOM   3194 1HB  GLU A 215       0.739  10.043  22.288  1.00  1.38           H  
ATOM   3195 2HB  GLU A 215       0.694  11.271  21.071  1.00  1.38           H  
ATOM   3196 1HG  GLU A 215      -1.636  11.785  21.648  1.00  1.38           H  
ATOM   3197 2HG  GLU A 215      -1.625  10.495  22.846  1.00  1.38           H  
ATOM   3198  N   PHE A 216       1.506   8.136  20.022  1.00  1.48           N  
ATOM   3199  CA  PHE A 216       2.620   7.664  19.228  1.00  1.48           C  
ATOM   3200  C   PHE A 216       2.384   6.211  18.820  1.00  1.48           C  
ATOM   3201  O   PHE A 216       3.327   5.436  18.673  1.00  1.48           O  
ATOM   3202  CB  PHE A 216       3.896   7.818  20.034  1.00  1.48           C  
ATOM   3203  CG  PHE A 216       4.047   9.198  20.499  1.00  1.48           C  
ATOM   3204  CD1 PHE A 216       3.842   9.519  21.816  1.00  1.48           C  
ATOM   3205  CD2 PHE A 216       4.325  10.178  19.623  1.00  1.48           C  
ATOM   3206  CE1 PHE A 216       3.933  10.807  22.240  1.00  1.48           C  
ATOM   3207  CE2 PHE A 216       4.414  11.466  20.011  1.00  1.48           C  
ATOM   3208  CZ  PHE A 216       4.219  11.788  21.332  1.00  1.48           C  
ATOM   3209  H   PHE A 216       1.369   7.707  20.937  1.00  1.48           H  
ATOM   3210  HA  PHE A 216       2.697   8.269  18.324  1.00  1.48           H  
ATOM   3211 1HB  PHE A 216       3.861   7.175  20.891  1.00  1.48           H  
ATOM   3212 2HB  PHE A 216       4.767   7.549  19.434  1.00  1.48           H  
ATOM   3213  HD1 PHE A 216       3.601   8.739  22.515  1.00  1.48           H  
ATOM   3214  HD2 PHE A 216       4.468   9.908  18.612  1.00  1.48           H  
ATOM   3215  HE1 PHE A 216       3.772  11.053  23.292  1.00  1.48           H  
ATOM   3216  HE2 PHE A 216       4.643  12.247  19.282  1.00  1.48           H  
ATOM   3217  HZ  PHE A 216       4.294  12.826  21.656  1.00  1.48           H  
ATOM   3218  N   ALA A 217       1.110   5.837  18.640  1.00  1.56           N  
ATOM   3219  CA  ALA A 217       0.743   4.470  18.264  1.00  1.56           C  
ATOM   3220  C   ALA A 217       1.368   4.013  16.948  1.00  1.56           C  
ATOM   3221  O   ALA A 217       1.690   2.831  16.782  1.00  1.56           O  
ATOM   3222  CB  ALA A 217      -0.757   4.357  18.126  1.00  1.56           C  
ATOM   3223  H   ALA A 217       0.354   6.512  18.778  1.00  1.56           H  
ATOM   3224  HA  ALA A 217       1.083   3.809  19.059  1.00  1.56           H  
ATOM   3225 1HB  ALA A 217      -1.022   3.330  17.884  1.00  1.56           H  
ATOM   3226 2HB  ALA A 217      -1.220   4.639  19.047  1.00  1.56           H  
ATOM   3227 3HB  ALA A 217      -1.099   5.020  17.332  1.00  1.56           H  
ATOM   3228  N   GLU A 218       1.537   4.939  16.011  1.00  1.58           N  
ATOM   3229  CA  GLU A 218       2.078   4.618  14.699  1.00  1.58           C  
ATOM   3230  C   GLU A 218       2.981   5.739  14.219  1.00  1.58           C  
ATOM   3231  O   GLU A 218       2.849   6.884  14.655  1.00  1.58           O  
ATOM   3232  CB  GLU A 218       0.936   4.377  13.708  1.00  1.58           C  
ATOM   3233  CG  GLU A 218       0.039   5.601  13.465  1.00  1.58           C  
ATOM   3234  CD  GLU A 218      -1.156   5.319  12.562  1.00  1.58           C  
ATOM   3235  OE1 GLU A 218      -1.320   4.196  12.146  1.00  1.58           O  
ATOM   3236  OE2 GLU A 218      -1.901   6.237  12.300  1.00  1.58           O  
ATOM   3237  H   GLU A 218       1.276   5.892  16.217  1.00  1.58           H  
ATOM   3238  HA  GLU A 218       2.677   3.712  14.777  1.00  1.58           H  
ATOM   3239 1HB  GLU A 218       1.349   4.068  12.747  1.00  1.58           H  
ATOM   3240 2HB  GLU A 218       0.307   3.565  14.071  1.00  1.58           H  
ATOM   3241 1HG  GLU A 218      -0.325   5.960  14.428  1.00  1.58           H  
ATOM   3242 2HG  GLU A 218       0.644   6.392  13.019  1.00  1.58           H  
ATOM   3243  N   GLY A 219       3.878   5.415  13.296  1.00  1.55           N  
ATOM   3244  CA  GLY A 219       4.827   6.397  12.797  1.00  1.55           C  
ATOM   3245  C   GLY A 219       5.946   6.472  13.819  1.00  1.55           C  
ATOM   3246  O   GLY A 219       6.002   5.638  14.718  1.00  1.55           O  
ATOM   3247  H   GLY A 219       3.923   4.466  12.956  1.00  1.55           H  
ATOM   3248 1HA  GLY A 219       5.218   6.094  11.826  1.00  1.55           H  
ATOM   3249 2HA  GLY A 219       4.346   7.368  12.685  1.00  1.55           H  
ATOM   3250  N   TYR A 220       6.828   7.449  13.690  1.00  1.50           N  
ATOM   3251  CA  TYR A 220       7.977   7.594  14.584  1.00  1.50           C  
ATOM   3252  C   TYR A 220       8.865   6.338  14.515  1.00  1.50           C  
ATOM   3253  O   TYR A 220       8.946   5.699  13.462  1.00  1.50           O  
ATOM   3254  CB  TYR A 220       7.505   7.890  16.031  1.00  1.50           C  
ATOM   3255  CG  TYR A 220       6.707   9.174  16.133  1.00  1.50           C  
ATOM   3256  CD1 TYR A 220       5.320   9.152  16.015  1.00  1.50           C  
ATOM   3257  CD2 TYR A 220       7.353  10.368  16.319  1.00  1.50           C  
ATOM   3258  CE1 TYR A 220       4.612  10.334  16.085  1.00  1.50           C  
ATOM   3259  CE2 TYR A 220       6.650  11.534  16.375  1.00  1.50           C  
ATOM   3260  CZ  TYR A 220       5.290  11.527  16.262  1.00  1.50           C  
ATOM   3261  OH  TYR A 220       4.608  12.709  16.322  1.00  1.50           O  
ATOM   3262  H   TYR A 220       6.720   8.106  12.927  1.00  1.50           H  
ATOM   3263  HA  TYR A 220       8.564   8.431  14.237  1.00  1.50           H  
ATOM   3264 1HB  TYR A 220       6.907   7.074  16.435  1.00  1.50           H  
ATOM   3265 2HB  TYR A 220       8.368   8.005  16.679  1.00  1.50           H  
ATOM   3266  HD1 TYR A 220       4.789   8.208  15.871  1.00  1.50           H  
ATOM   3267  HD2 TYR A 220       8.428  10.385  16.418  1.00  1.50           H  
ATOM   3268  HE1 TYR A 220       3.524  10.328  15.999  1.00  1.50           H  
ATOM   3269  HE2 TYR A 220       7.175  12.470  16.509  1.00  1.50           H  
ATOM   3270  HH  TYR A 220       3.659  12.545  16.408  1.00  1.50           H  
ATOM   3271  N   LEU A 221       9.581   6.016  15.602  1.00  1.44           N  
ATOM   3272  CA  LEU A 221      10.498   4.865  15.596  1.00  1.44           C  
ATOM   3273  C   LEU A 221       9.864   3.619  16.230  1.00  1.44           C  
ATOM   3274  O   LEU A 221       9.894   2.530  15.657  1.00  1.44           O  
ATOM   3275  CB  LEU A 221      11.789   5.199  16.363  1.00  1.44           C  
ATOM   3276  CG  LEU A 221      12.873   4.072  16.409  1.00  1.44           C  
ATOM   3277  CD1 LEU A 221      13.381   3.803  15.021  1.00  1.44           C  
ATOM   3278  CD2 LEU A 221      14.016   4.477  17.310  1.00  1.44           C  
ATOM   3279  H   LEU A 221       9.486   6.568  16.437  1.00  1.44           H  
ATOM   3280  HA  LEU A 221      10.752   4.632  14.563  1.00  1.44           H  
ATOM   3281 1HB  LEU A 221      12.246   6.076  15.905  1.00  1.44           H  
ATOM   3282 2HB  LEU A 221      11.530   5.449  17.391  1.00  1.44           H  
ATOM   3283  HG  LEU A 221      12.417   3.157  16.791  1.00  1.44           H  
ATOM   3284 1HD1 LEU A 221      14.126   3.007  15.051  1.00  1.44           H  
ATOM   3285 2HD1 LEU A 221      12.554   3.503  14.377  1.00  1.44           H  
ATOM   3286 3HD1 LEU A 221      13.836   4.707  14.642  1.00  1.44           H  
ATOM   3287 1HD2 LEU A 221      14.756   3.675  17.338  1.00  1.44           H  
ATOM   3288 2HD2 LEU A 221      14.477   5.375  16.922  1.00  1.44           H  
ATOM   3289 3HD2 LEU A 221      13.627   4.652  18.303  1.00  1.44           H  
ATOM   3290  N   LEU A 222       9.331   3.787  17.439  1.00  1.37           N  
ATOM   3291  CA  LEU A 222       8.715   2.702  18.198  1.00  1.37           C  
ATOM   3292  C   LEU A 222       7.203   2.821  18.101  1.00  1.37           C  
ATOM   3293  O   LEU A 222       6.646   3.861  18.444  1.00  1.37           O  
ATOM   3294  CB  LEU A 222       9.185   2.747  19.666  1.00  1.37           C  
ATOM   3295  CG  LEU A 222       8.593   1.714  20.631  1.00  1.37           C  
ATOM   3296  CD1 LEU A 222       9.015   0.330  20.189  1.00  1.37           C  
ATOM   3297  CD2 LEU A 222       9.112   1.991  22.061  1.00  1.37           C  
ATOM   3298  H   LEU A 222       9.338   4.707  17.841  1.00  1.37           H  
ATOM   3299  HA  LEU A 222       9.014   1.749  17.761  1.00  1.37           H  
ATOM   3300 1HB  LEU A 222      10.269   2.622  19.684  1.00  1.37           H  
ATOM   3301 2HB  LEU A 222       8.954   3.732  20.068  1.00  1.37           H  
ATOM   3302  HG  LEU A 222       7.504   1.778  20.606  1.00  1.37           H  
ATOM   3303 1HD1 LEU A 222       8.600  -0.423  20.852  1.00  1.37           H  
ATOM   3304 2HD1 LEU A 222       8.660   0.165  19.189  1.00  1.37           H  
ATOM   3305 3HD1 LEU A 222      10.101   0.264  20.202  1.00  1.37           H  
ATOM   3306 1HD2 LEU A 222       8.700   1.264  22.754  1.00  1.37           H  
ATOM   3307 2HD2 LEU A 222      10.193   1.913  22.061  1.00  1.37           H  
ATOM   3308 3HD2 LEU A 222       8.836   2.986  22.384  1.00  1.37           H  
ATOM   3309  N   THR A 223       6.558   1.768  17.608  1.00  1.29           N  
ATOM   3310  CA  THR A 223       5.106   1.765  17.406  1.00  1.29           C  
ATOM   3311  C   THR A 223       4.396   0.847  18.379  1.00  1.29           C  
ATOM   3312  O   THR A 223       5.032   0.015  19.028  1.00  1.29           O  
ATOM   3313  CB  THR A 223       4.764   1.300  15.976  1.00  1.29           C  
ATOM   3314  OG1 THR A 223       5.156  -0.121  15.781  1.00  1.29           O  
ATOM   3315  CG2 THR A 223       5.504   2.179  14.972  1.00  1.29           C  
ATOM   3316  H   THR A 223       7.102   0.961  17.346  1.00  1.29           H  
ATOM   3317  HA  THR A 223       4.724   2.780  17.553  1.00  1.29           H  
ATOM   3318  HB  THR A 223       3.692   1.397  15.809  1.00  1.29           H  
ATOM   3319  HG1 THR A 223       5.031  -0.345  14.844  1.00  1.29           H  
ATOM   3320 1HG2 THR A 223       5.259   1.869  13.960  1.00  1.29           H  
ATOM   3321 2HG2 THR A 223       5.204   3.219  15.118  1.00  1.29           H  
ATOM   3322 3HG2 THR A 223       6.581   2.093  15.125  1.00  1.29           H  
ATOM   3323  N   ARG A 224       3.066   0.950  18.445  1.00  1.22           N  
ATOM   3324  CA  ARG A 224       2.288   0.074  19.309  1.00  1.22           C  
ATOM   3325  C   ARG A 224       2.511  -1.384  18.959  1.00  1.22           C  
ATOM   3326  O   ARG A 224       2.665  -2.229  19.844  1.00  1.22           O  
ATOM   3327  CB  ARG A 224       0.812   0.382  19.230  1.00  1.22           C  
ATOM   3328  CG  ARG A 224      -0.023  -0.399  20.219  1.00  1.22           C  
ATOM   3329  CD  ARG A 224      -1.472  -0.138  20.066  1.00  1.22           C  
ATOM   3330  NE  ARG A 224      -1.840   1.241  20.349  1.00  1.22           N  
ATOM   3331  CZ  ARG A 224      -3.043   1.758  20.092  1.00  1.22           C  
ATOM   3332  NH1 ARG A 224      -4.001   1.029  19.555  1.00  1.22           N  
ATOM   3333  NH2 ARG A 224      -3.237   3.000  20.390  1.00  1.22           N  
ATOM   3334  H   ARG A 224       2.582   1.653  17.886  1.00  1.22           H  
ATOM   3335  HA  ARG A 224       2.600   0.226  20.325  1.00  1.22           H  
ATOM   3336 1HB  ARG A 224       0.647   1.440  19.416  1.00  1.22           H  
ATOM   3337 2HB  ARG A 224       0.444   0.162  18.226  1.00  1.22           H  
ATOM   3338 1HG  ARG A 224       0.150  -1.467  20.069  1.00  1.22           H  
ATOM   3339 2HG  ARG A 224       0.267  -0.123  21.235  1.00  1.22           H  
ATOM   3340 1HD  ARG A 224      -1.764  -0.362  19.040  1.00  1.22           H  
ATOM   3341 2HD  ARG A 224      -2.025  -0.782  20.747  1.00  1.22           H  
ATOM   3342  HE  ARG A 224      -1.145   1.892  20.765  1.00  1.22           H  
ATOM   3343 1HH1 ARG A 224      -3.833   0.059  19.330  1.00  1.22           H  
ATOM   3344 2HH1 ARG A 224      -4.904   1.441  19.370  1.00  1.22           H  
ATOM   3345 1HH2 ARG A 224      -2.443   3.511  20.806  1.00  1.22           H  
ATOM   3346 2HH2 ARG A 224      -4.125   3.441  20.217  1.00  1.22           H  
ATOM   3347  N   ASP A 225       2.542  -1.678  17.656  1.00  1.15           N  
ATOM   3348  CA  ASP A 225       2.738  -3.040  17.184  1.00  1.15           C  
ATOM   3349  C   ASP A 225       4.096  -3.561  17.635  1.00  1.15           C  
ATOM   3350  O   ASP A 225       4.216  -4.712  18.073  1.00  1.15           O  
ATOM   3351  CB  ASP A 225       2.677  -3.074  15.654  1.00  1.15           C  
ATOM   3352  CG  ASP A 225       1.278  -2.825  15.075  1.00  1.15           C  
ATOM   3353  OD1 ASP A 225       0.318  -2.882  15.802  1.00  1.15           O  
ATOM   3354  OD2 ASP A 225       1.193  -2.558  13.881  1.00  1.15           O  
ATOM   3355  H   ASP A 225       2.424  -0.931  16.987  1.00  1.15           H  
ATOM   3356  HA  ASP A 225       1.957  -3.678  17.602  1.00  1.15           H  
ATOM   3357 1HB  ASP A 225       3.358  -2.326  15.253  1.00  1.15           H  
ATOM   3358 2HB  ASP A 225       3.023  -4.044  15.305  1.00  1.15           H  
ATOM   3359  N   SER A 226       5.117  -2.697  17.578  1.00  1.08           N  
ATOM   3360  CA  SER A 226       6.447  -3.111  17.995  1.00  1.08           C  
ATOM   3361  C   SER A 226       6.450  -3.415  19.490  1.00  1.08           C  
ATOM   3362  O   SER A 226       7.008  -4.424  19.927  1.00  1.08           O  
ATOM   3363  CB  SER A 226       7.437  -2.006  17.718  1.00  1.08           C  
ATOM   3364  OG  SER A 226       7.536  -1.734  16.346  1.00  1.08           O  
ATOM   3365  H   SER A 226       4.983  -1.755  17.199  1.00  1.08           H  
ATOM   3366  HA  SER A 226       6.730  -4.011  17.450  1.00  1.08           H  
ATOM   3367 1HB  SER A 226       7.117  -1.120  18.235  1.00  1.08           H  
ATOM   3368 2HB  SER A 226       8.410  -2.287  18.110  1.00  1.08           H  
ATOM   3369  HG  SER A 226       6.743  -1.200  16.125  1.00  1.08           H  
ATOM   3370  N   MET A 227       5.785  -2.562  20.278  1.00  1.00           N  
ATOM   3371  CA  MET A 227       5.756  -2.752  21.722  1.00  1.00           C  
ATOM   3372  C   MET A 227       5.030  -4.030  22.092  1.00  1.00           C  
ATOM   3373  O   MET A 227       5.501  -4.777  22.952  1.00  1.00           O  
ATOM   3374  CB  MET A 227       5.139  -1.536  22.399  1.00  1.00           C  
ATOM   3375  CG  MET A 227       6.028  -0.319  22.347  1.00  1.00           C  
ATOM   3376  SD  MET A 227       5.430   1.030  23.317  1.00  1.00           S  
ATOM   3377  CE  MET A 227       4.050   1.440  22.316  1.00  1.00           C  
ATOM   3378  H   MET A 227       5.329  -1.748  19.863  1.00  1.00           H  
ATOM   3379  HA  MET A 227       6.775  -2.843  22.079  1.00  1.00           H  
ATOM   3380 1HB  MET A 227       4.202  -1.287  21.901  1.00  1.00           H  
ATOM   3381 2HB  MET A 227       4.912  -1.764  23.436  1.00  1.00           H  
ATOM   3382 1HG  MET A 227       7.020  -0.584  22.698  1.00  1.00           H  
ATOM   3383 2HG  MET A 227       6.101   0.008  21.317  1.00  1.00           H  
ATOM   3384 1HE  MET A 227       3.497   2.259  22.746  1.00  1.00           H  
ATOM   3385 2HE  MET A 227       4.389   1.707  21.312  1.00  1.00           H  
ATOM   3386 3HE  MET A 227       3.406   0.575  22.276  1.00  1.00           H  
ATOM   3387  N   GLU A 228       3.945  -4.347  21.387  1.00  0.93           N  
ATOM   3388  CA  GLU A 228       3.224  -5.579  21.673  1.00  0.93           C  
ATOM   3389  C   GLU A 228       4.109  -6.778  21.360  1.00  0.93           C  
ATOM   3390  O   GLU A 228       4.154  -7.746  22.123  1.00  0.93           O  
ATOM   3391  CB  GLU A 228       1.924  -5.642  20.869  1.00  0.93           C  
ATOM   3392  CG  GLU A 228       1.095  -6.940  21.058  1.00  0.93           C  
ATOM   3393  CD  GLU A 228       0.552  -7.183  22.460  1.00  0.93           C  
ATOM   3394  OE1 GLU A 228       0.464  -6.263  23.246  1.00  0.93           O  
ATOM   3395  OE2 GLU A 228       0.202  -8.303  22.735  1.00  0.93           O  
ATOM   3396  H   GLU A 228       3.591  -3.701  20.678  1.00  0.93           H  
ATOM   3397  HA  GLU A 228       2.981  -5.599  22.736  1.00  0.93           H  
ATOM   3398 1HB  GLU A 228       1.293  -4.792  21.136  1.00  0.93           H  
ATOM   3399 2HB  GLU A 228       2.157  -5.547  19.805  1.00  0.93           H  
ATOM   3400 1HG  GLU A 228       0.256  -6.909  20.365  1.00  0.93           H  
ATOM   3401 2HG  GLU A 228       1.724  -7.785  20.773  1.00  0.93           H  
ATOM   3402  N   TRP A 229       4.857  -6.695  20.261  1.00  0.87           N  
ATOM   3403  CA  TRP A 229       5.763  -7.763  19.881  1.00  0.87           C  
ATOM   3404  C   TRP A 229       6.824  -7.989  20.950  1.00  0.87           C  
ATOM   3405  O   TRP A 229       7.063  -9.130  21.360  1.00  0.87           O  
ATOM   3406  CB  TRP A 229       6.369  -7.464  18.509  1.00  0.87           C  
ATOM   3407  CG  TRP A 229       7.374  -8.461  18.014  1.00  0.87           C  
ATOM   3408  CD1 TRP A 229       7.103  -9.685  17.475  1.00  0.87           C  
ATOM   3409  CD2 TRP A 229       8.809  -8.286  17.893  1.00  0.87           C  
ATOM   3410  NE1 TRP A 229       8.261 -10.295  17.076  1.00  0.87           N  
ATOM   3411  CE2 TRP A 229       9.312  -9.453  17.311  1.00  0.87           C  
ATOM   3412  CE3 TRP A 229       9.689  -7.248  18.203  1.00  0.87           C  
ATOM   3413  CZ2 TRP A 229      10.653  -9.616  17.045  1.00  0.87           C  
ATOM   3414  CZ3 TRP A 229      11.035  -7.425  17.915  1.00  0.87           C  
ATOM   3415  CH2 TRP A 229      11.491  -8.574  17.361  1.00  0.87           C  
ATOM   3416  H   TRP A 229       4.773  -5.878  19.653  1.00  0.87           H  
ATOM   3417  HA  TRP A 229       5.180  -8.678  19.786  1.00  0.87           H  
ATOM   3418 1HB  TRP A 229       5.573  -7.382  17.787  1.00  0.87           H  
ATOM   3419 2HB  TRP A 229       6.859  -6.497  18.541  1.00  0.87           H  
ATOM   3420  HD1 TRP A 229       6.107 -10.116  17.375  1.00  0.87           H  
ATOM   3421  HE1 TRP A 229       8.331 -11.210  16.642  1.00  0.87           H  
ATOM   3422  HE3 TRP A 229       9.321  -6.319  18.650  1.00  0.87           H  
ATOM   3423  HZ2 TRP A 229      11.042 -10.527  16.587  1.00  0.87           H  
ATOM   3424  HZ3 TRP A 229      11.722  -6.629  18.135  1.00  0.87           H  
ATOM   3425  HH2 TRP A 229      12.542  -8.671  17.163  1.00  0.87           H  
ATOM   3426  N   PHE A 230       7.445  -6.912  21.430  1.00  0.83           N  
ATOM   3427  CA  PHE A 230       8.474  -7.052  22.452  1.00  0.83           C  
ATOM   3428  C   PHE A 230       7.897  -7.639  23.755  1.00  0.83           C  
ATOM   3429  O   PHE A 230       8.484  -8.540  24.370  1.00  0.83           O  
ATOM   3430  CB  PHE A 230       9.072  -5.679  22.769  1.00  0.83           C  
ATOM   3431  CG  PHE A 230       9.961  -5.086  21.711  1.00  0.83           C  
ATOM   3432  CD1 PHE A 230       9.693  -3.840  21.163  1.00  0.83           C  
ATOM   3433  CD2 PHE A 230      11.062  -5.749  21.285  1.00  0.83           C  
ATOM   3434  CE1 PHE A 230      10.514  -3.291  20.216  1.00  0.83           C  
ATOM   3435  CE2 PHE A 230      11.890  -5.201  20.349  1.00  0.83           C  
ATOM   3436  CZ  PHE A 230      11.615  -3.971  19.809  1.00  0.83           C  
ATOM   3437  H   PHE A 230       7.209  -5.990  21.058  1.00  0.83           H  
ATOM   3438  HA  PHE A 230       9.252  -7.717  22.076  1.00  0.83           H  
ATOM   3439 1HB  PHE A 230       8.257  -4.976  22.953  1.00  0.83           H  
ATOM   3440 2HB  PHE A 230       9.653  -5.749  23.691  1.00  0.83           H  
ATOM   3441  HD1 PHE A 230       8.825  -3.297  21.493  1.00  0.83           H  
ATOM   3442  HD2 PHE A 230      11.280  -6.712  21.715  1.00  0.83           H  
ATOM   3443  HE1 PHE A 230      10.289  -2.315  19.798  1.00  0.83           H  
ATOM   3444  HE2 PHE A 230      12.764  -5.739  20.035  1.00  0.83           H  
ATOM   3445  HZ  PHE A 230      12.269  -3.539  19.066  1.00  0.83           H  
ATOM   3446  N   MET A 231       6.701  -7.175  24.148  1.00  0.81           N  
ATOM   3447  CA  MET A 231       6.053  -7.673  25.360  1.00  0.81           C  
ATOM   3448  C   MET A 231       5.764  -9.164  25.250  1.00  0.81           C  
ATOM   3449  O   MET A 231       5.982  -9.938  26.198  1.00  0.81           O  
ATOM   3450  CB  MET A 231       4.752  -6.902  25.616  1.00  0.81           C  
ATOM   3451  CG  MET A 231       4.929  -5.443  26.049  1.00  0.81           C  
ATOM   3452  SD  MET A 231       3.342  -4.573  26.210  1.00  0.81           S  
ATOM   3453  CE  MET A 231       3.883  -2.904  26.551  1.00  0.81           C  
ATOM   3454  H   MET A 231       6.242  -6.438  23.611  1.00  0.81           H  
ATOM   3455  HA  MET A 231       6.728  -7.523  26.201  1.00  0.81           H  
ATOM   3456 1HB  MET A 231       4.153  -6.902  24.703  1.00  0.81           H  
ATOM   3457 2HB  MET A 231       4.174  -7.414  26.384  1.00  0.81           H  
ATOM   3458 1HG  MET A 231       5.424  -5.424  27.020  1.00  0.81           H  
ATOM   3459 2HG  MET A 231       5.555  -4.911  25.348  1.00  0.81           H  
ATOM   3460 1HE  MET A 231       3.013  -2.264  26.691  1.00  0.81           H  
ATOM   3461 2HE  MET A 231       4.477  -2.895  27.465  1.00  0.81           H  
ATOM   3462 3HE  MET A 231       4.483  -2.539  25.719  1.00  0.81           H  
ATOM   3463  N   ALA A 232       5.250  -9.573  24.086  1.00  0.79           N  
ATOM   3464  CA  ALA A 232       4.930 -10.966  23.836  1.00  0.79           C  
ATOM   3465  C   ALA A 232       6.174 -11.844  23.826  1.00  0.79           C  
ATOM   3466  O   ALA A 232       6.200 -12.894  24.463  1.00  0.79           O  
ATOM   3467  CB  ALA A 232       4.210 -11.091  22.505  1.00  0.79           C  
ATOM   3468  H   ALA A 232       5.062  -8.892  23.348  1.00  0.79           H  
ATOM   3469  HA  ALA A 232       4.276 -11.311  24.635  1.00  0.79           H  
ATOM   3470 1HB  ALA A 232       3.944 -12.129  22.326  1.00  0.79           H  
ATOM   3471 2HB  ALA A 232       3.306 -10.476  22.524  1.00  0.79           H  
ATOM   3472 3HB  ALA A 232       4.867 -10.739  21.708  1.00  0.79           H  
ATOM   3473  N   ALA A 233       7.238 -11.386  23.166  1.00  0.79           N  
ATOM   3474  CA  ALA A 233       8.473 -12.158  23.055  1.00  0.79           C  
ATOM   3475  C   ALA A 233       9.082 -12.455  24.415  1.00  0.79           C  
ATOM   3476  O   ALA A 233       9.598 -13.549  24.658  1.00  0.79           O  
ATOM   3477  CB  ALA A 233       9.471 -11.393  22.213  1.00  0.79           C  
ATOM   3478  H   ALA A 233       7.179 -10.493  22.676  1.00  0.79           H  
ATOM   3479  HA  ALA A 233       8.240 -13.105  22.573  1.00  0.79           H  
ATOM   3480 1HB  ALA A 233      10.389 -11.973  22.107  1.00  0.79           H  
ATOM   3481 2HB  ALA A 233       9.045 -11.193  21.228  1.00  0.79           H  
ATOM   3482 3HB  ALA A 233       9.685 -10.451  22.712  1.00  0.79           H  
ATOM   3483  N   TYR A 234       8.973 -11.481  25.312  1.00  0.81           N  
ATOM   3484  CA  TYR A 234       9.512 -11.545  26.660  1.00  0.81           C  
ATOM   3485  C   TYR A 234       8.567 -12.212  27.642  1.00  0.81           C  
ATOM   3486  O   TYR A 234       8.936 -12.443  28.796  1.00  0.81           O  
ATOM   3487  CB  TYR A 234       9.848 -10.111  27.090  1.00  0.81           C  
ATOM   3488  CG  TYR A 234      10.583  -9.907  28.392  1.00  0.81           C  
ATOM   3489  CD1 TYR A 234      11.835 -10.454  28.614  1.00  0.81           C  
ATOM   3490  CD2 TYR A 234      10.026  -9.089  29.332  1.00  0.81           C  
ATOM   3491  CE1 TYR A 234      12.494 -10.192  29.786  1.00  0.81           C  
ATOM   3492  CE2 TYR A 234      10.676  -8.820  30.492  1.00  0.81           C  
ATOM   3493  CZ  TYR A 234      11.900  -9.367  30.722  1.00  0.81           C  
ATOM   3494  OH  TYR A 234      12.534  -9.078  31.867  1.00  0.81           O  
ATOM   3495  H   TYR A 234       8.537 -10.602  25.021  1.00  0.81           H  
ATOM   3496  HA  TYR A 234      10.420 -12.137  26.642  1.00  0.81           H  
ATOM   3497 1HB  TYR A 234      10.442  -9.642  26.300  1.00  0.81           H  
ATOM   3498 2HB  TYR A 234       8.912  -9.546  27.145  1.00  0.81           H  
ATOM   3499  HD1 TYR A 234      12.296 -11.081  27.877  1.00  0.81           H  
ATOM   3500  HD2 TYR A 234       9.076  -8.645  29.141  1.00  0.81           H  
ATOM   3501  HE1 TYR A 234      13.477 -10.621  29.965  1.00  0.81           H  
ATOM   3502  HE2 TYR A 234      10.225  -8.158  31.234  1.00  0.81           H  
ATOM   3503  HH  TYR A 234      12.001  -8.460  32.379  1.00  0.81           H  
ATOM   3504  N   LYS A 235       7.333 -12.494  27.209  1.00  0.83           N  
ATOM   3505  CA  LYS A 235       6.309 -13.060  28.076  1.00  0.83           C  
ATOM   3506  C   LYS A 235       6.196 -12.246  29.353  1.00  0.83           C  
ATOM   3507  O   LYS A 235       6.190 -12.803  30.450  1.00  0.83           O  
ATOM   3508  CB  LYS A 235       6.606 -14.523  28.402  1.00  0.83           C  
ATOM   3509  CG  LYS A 235       6.829 -15.394  27.170  1.00  0.83           C  
ATOM   3510  CD  LYS A 235       5.556 -15.540  26.353  1.00  0.83           C  
ATOM   3511  CE  LYS A 235       5.789 -16.406  25.122  1.00  0.83           C  
ATOM   3512  NZ  LYS A 235       4.569 -16.508  24.272  1.00  0.83           N  
ATOM   3513  H   LYS A 235       7.085 -12.344  26.233  1.00  0.83           H  
ATOM   3514  HA  LYS A 235       5.352 -13.004  27.555  1.00  0.83           H  
ATOM   3515 1HB  LYS A 235       7.475 -14.589  29.045  1.00  0.83           H  
ATOM   3516 2HB  LYS A 235       5.766 -14.941  28.953  1.00  0.83           H  
ATOM   3517 1HG  LYS A 235       7.591 -14.932  26.533  1.00  0.83           H  
ATOM   3518 2HG  LYS A 235       7.183 -16.377  27.472  1.00  0.83           H  
ATOM   3519 1HD  LYS A 235       4.780 -15.997  26.966  1.00  0.83           H  
ATOM   3520 2HD  LYS A 235       5.211 -14.556  26.038  1.00  0.83           H  
ATOM   3521 1HE  LYS A 235       6.595 -15.965  24.531  1.00  0.83           H  
ATOM   3522 2HE  LYS A 235       6.086 -17.405  25.437  1.00  0.83           H  
ATOM   3523 1HZ  LYS A 235       4.769 -17.084  23.469  1.00  0.83           H  
ATOM   3524 2HZ  LYS A 235       3.823 -16.922  24.808  1.00  0.83           H  
ATOM   3525 3HZ  LYS A 235       4.286 -15.588  23.961  1.00  0.83           H  
ATOM   3526  N   SER A 236       6.130 -10.924  29.225  1.00  0.86           N  
ATOM   3527  CA  SER A 236       6.087 -10.111  30.431  1.00  0.86           C  
ATOM   3528  C   SER A 236       4.813 -10.355  31.219  1.00  0.86           C  
ATOM   3529  O   SER A 236       3.782 -10.721  30.645  1.00  0.86           O  
ATOM   3530  CB  SER A 236       6.166  -8.645  30.064  1.00  0.86           C  
ATOM   3531  OG  SER A 236       5.014  -8.216  29.378  1.00  0.86           O  
ATOM   3532  H   SER A 236       6.123 -10.502  28.291  1.00  0.86           H  
ATOM   3533  HA  SER A 236       6.942 -10.374  31.059  1.00  0.86           H  
ATOM   3534 1HB  SER A 236       6.305  -8.050  30.963  1.00  0.86           H  
ATOM   3535 2HB  SER A 236       7.011  -8.485  29.435  1.00  0.86           H  
ATOM   3536  HG  SER A 236       4.902  -8.829  28.642  1.00  0.86           H  
ATOM   3537  N   GLU A 237       4.861 -10.094  32.528  1.00  0.88           N  
ATOM   3538  CA  GLU A 237       3.659 -10.210  33.346  1.00  0.88           C  
ATOM   3539  C   GLU A 237       3.415  -8.884  34.048  1.00  0.88           C  
ATOM   3540  O   GLU A 237       4.097  -8.537  35.010  1.00  0.88           O  
ATOM   3541  CB  GLU A 237       3.736 -11.378  34.337  1.00  0.88           C  
ATOM   3542  CG  GLU A 237       3.806 -12.778  33.696  1.00  0.88           C  
ATOM   3543  CD  GLU A 237       3.744 -13.910  34.717  1.00  0.88           C  
ATOM   3544  OE1 GLU A 237       2.933 -13.820  35.613  1.00  0.88           O  
ATOM   3545  OE2 GLU A 237       4.456 -14.878  34.570  1.00  0.88           O  
ATOM   3546  H   GLU A 237       5.738  -9.782  32.956  1.00  0.88           H  
ATOM   3547  HA  GLU A 237       2.808 -10.397  32.691  1.00  0.88           H  
ATOM   3548 1HB  GLU A 237       4.611 -11.254  34.983  1.00  0.88           H  
ATOM   3549 2HB  GLU A 237       2.852 -11.361  34.962  1.00  0.88           H  
ATOM   3550 1HG  GLU A 237       2.978 -12.884  32.995  1.00  0.88           H  
ATOM   3551 2HG  GLU A 237       4.737 -12.858  33.130  1.00  0.88           H  
ATOM   3552  N   ALA A 238       2.399  -8.165  33.584  1.00  0.89           N  
ATOM   3553  CA  ALA A 238       2.144  -6.783  33.993  1.00  0.89           C  
ATOM   3554  C   ALA A 238       1.988  -6.562  35.484  1.00  0.89           C  
ATOM   3555  O   ALA A 238       2.342  -5.490  35.971  1.00  0.89           O  
ATOM   3556  CB  ALA A 238       0.884  -6.274  33.311  1.00  0.89           C  
ATOM   3557  H   ALA A 238       1.840  -8.562  32.840  1.00  0.89           H  
ATOM   3558  HA  ALA A 238       3.001  -6.197  33.673  1.00  0.89           H  
ATOM   3559 1HB  ALA A 238       0.729  -5.226  33.574  1.00  0.89           H  
ATOM   3560 2HB  ALA A 238       0.988  -6.366  32.230  1.00  0.89           H  
ATOM   3561 3HB  ALA A 238       0.029  -6.862  33.649  1.00  0.89           H  
ATOM   3562  N   ASP A 239       1.490  -7.557  36.200  1.00  0.87           N  
ATOM   3563  CA  ASP A 239       1.233  -7.440  37.629  1.00  0.87           C  
ATOM   3564  C   ASP A 239       2.470  -7.655  38.510  1.00  0.87           C  
ATOM   3565  O   ASP A 239       2.394  -7.490  39.730  1.00  0.87           O  
ATOM   3566  CB  ASP A 239       0.161  -8.445  38.021  1.00  0.87           C  
ATOM   3567  CG  ASP A 239      -1.207  -8.115  37.428  1.00  0.87           C  
ATOM   3568  OD1 ASP A 239      -1.467  -6.967  37.144  1.00  0.87           O  
ATOM   3569  OD2 ASP A 239      -1.975  -9.024  37.247  1.00  0.87           O  
ATOM   3570  H   ASP A 239       1.262  -8.419  35.730  1.00  0.87           H  
ATOM   3571  HA  ASP A 239       0.855  -6.437  37.820  1.00  0.87           H  
ATOM   3572 1HB  ASP A 239       0.461  -9.439  37.688  1.00  0.87           H  
ATOM   3573 2HB  ASP A 239       0.076  -8.476  39.107  1.00  0.87           H  
ATOM   3574  N   HIS A 240       3.600  -8.035  37.916  1.00  0.83           N  
ATOM   3575  CA  HIS A 240       4.802  -8.281  38.701  1.00  0.83           C  
ATOM   3576  C   HIS A 240       5.764  -7.113  38.647  1.00  0.83           C  
ATOM   3577  O   HIS A 240       6.053  -6.563  37.583  1.00  0.83           O  
ATOM   3578  CB  HIS A 240       5.524  -9.544  38.238  1.00  0.83           C  
ATOM   3579  CG  HIS A 240       4.824 -10.810  38.573  1.00  0.83           C  
ATOM   3580  ND1 HIS A 240       5.200 -11.608  39.637  1.00  0.83           N  
ATOM   3581  CD2 HIS A 240       3.768 -11.415  38.007  1.00  0.83           C  
ATOM   3582  CE1 HIS A 240       4.406 -12.662  39.689  1.00  0.83           C  
ATOM   3583  NE2 HIS A 240       3.530 -12.567  38.710  1.00  0.83           N  
ATOM   3584  H   HIS A 240       3.640  -8.145  36.899  1.00  0.83           H  
ATOM   3585  HA  HIS A 240       4.527  -8.425  39.745  1.00  0.83           H  
ATOM   3586 1HB  HIS A 240       5.649  -9.509  37.148  1.00  0.83           H  
ATOM   3587 2HB  HIS A 240       6.517  -9.574  38.679  1.00  0.83           H  
ATOM   3588  HD2 HIS A 240       3.212 -11.060  37.153  1.00  0.83           H  
ATOM   3589  HE1 HIS A 240       4.465 -13.471  40.416  1.00  0.83           H  
ATOM   3590  HE2 HIS A 240       2.795 -13.230  38.494  1.00  0.83           H  
ATOM   3591  N   ILE A 241       6.370  -6.832  39.787  1.00  0.77           N  
ATOM   3592  CA  ILE A 241       7.322  -5.742  39.963  1.00  0.77           C  
ATOM   3593  C   ILE A 241       8.507  -5.883  39.013  1.00  0.77           C  
ATOM   3594  O   ILE A 241       8.995  -4.910  38.459  1.00  0.77           O  
ATOM   3595  CB  ILE A 241       7.807  -5.724  41.416  1.00  0.77           C  
ATOM   3596  CG1 ILE A 241       6.642  -5.341  42.317  1.00  0.77           C  
ATOM   3597  CG2 ILE A 241       8.940  -4.724  41.584  1.00  0.77           C  
ATOM   3598  CD1 ILE A 241       6.913  -5.552  43.781  1.00  0.77           C  
ATOM   3599  H   ILE A 241       6.100  -7.366  40.603  1.00  0.77           H  
ATOM   3600  HA  ILE A 241       6.814  -4.800  39.748  1.00  0.77           H  
ATOM   3601  HB  ILE A 241       8.151  -6.718  41.700  1.00  0.77           H  
ATOM   3602 1HG1 ILE A 241       6.402  -4.301  42.144  1.00  0.77           H  
ATOM   3603 2HG1 ILE A 241       5.771  -5.938  42.039  1.00  0.77           H  
ATOM   3604 1HG2 ILE A 241       9.270  -4.723  42.622  1.00  0.77           H  
ATOM   3605 2HG2 ILE A 241       9.773  -4.999  40.938  1.00  0.77           H  
ATOM   3606 3HG2 ILE A 241       8.583  -3.736  41.324  1.00  0.77           H  
ATOM   3607 1HD1 ILE A 241       6.034  -5.260  44.358  1.00  0.77           H  
ATOM   3608 2HD1 ILE A 241       7.129  -6.605  43.960  1.00  0.77           H  
ATOM   3609 3HD1 ILE A 241       7.765  -4.952  44.086  1.00  0.77           H  
ATOM   3610  N   ARG A 242       8.966  -7.111  38.815  1.00  0.72           N  
ATOM   3611  CA  ARG A 242      10.094  -7.378  37.927  1.00  0.72           C  
ATOM   3612  C   ARG A 242       9.809  -7.045  36.442  1.00  0.72           C  
ATOM   3613  O   ARG A 242      10.739  -7.002  35.637  1.00  0.72           O  
ATOM   3614  CB  ARG A 242      10.537  -8.819  38.070  1.00  0.72           C  
ATOM   3615  CG  ARG A 242      11.178  -9.154  39.403  1.00  0.72           C  
ATOM   3616  CD  ARG A 242      11.586 -10.586  39.481  1.00  0.72           C  
ATOM   3617  NE  ARG A 242      12.098 -10.923  40.805  1.00  0.72           N  
ATOM   3618  CZ  ARG A 242      13.377 -10.748  41.204  1.00  0.72           C  
ATOM   3619  NH1 ARG A 242      14.262 -10.257  40.370  1.00  0.72           N  
ATOM   3620  NH2 ARG A 242      13.733 -11.074  42.436  1.00  0.72           N  
ATOM   3621  H   ARG A 242       8.521  -7.877  39.297  1.00  0.72           H  
ATOM   3622  HA  ARG A 242      10.921  -6.750  38.253  1.00  0.72           H  
ATOM   3623 1HB  ARG A 242       9.686  -9.464  37.955  1.00  0.72           H  
ATOM   3624 2HB  ARG A 242      11.253  -9.066  37.285  1.00  0.72           H  
ATOM   3625 1HG  ARG A 242      12.065  -8.536  39.544  1.00  0.72           H  
ATOM   3626 2HG  ARG A 242      10.466  -8.954  40.205  1.00  0.72           H  
ATOM   3627 1HD  ARG A 242      10.725 -11.223  39.272  1.00  0.72           H  
ATOM   3628 2HD  ARG A 242      12.372 -10.785  38.748  1.00  0.72           H  
ATOM   3629  HE  ARG A 242      11.445 -11.305  41.477  1.00  0.72           H  
ATOM   3630 1HH1 ARG A 242      13.994 -10.018  39.432  1.00  0.72           H  
ATOM   3631 2HH1 ARG A 242      15.241 -10.117  40.663  1.00  0.72           H  
ATOM   3632 1HH2 ARG A 242      13.050 -11.450  43.076  1.00  0.72           H  
ATOM   3633 2HH2 ARG A 242      14.691 -10.947  42.735  1.00  0.72           H  
ATOM   3634  N   SER A 243       8.525  -6.916  36.053  1.00  0.68           N  
ATOM   3635  CA  SER A 243       8.157  -6.535  34.680  1.00  0.68           C  
ATOM   3636  C   SER A 243       7.681  -5.079  34.660  1.00  0.68           C  
ATOM   3637  O   SER A 243       7.885  -4.360  33.678  1.00  0.68           O  
ATOM   3638  CB  SER A 243       7.011  -7.371  34.120  1.00  0.68           C  
ATOM   3639  OG  SER A 243       7.333  -8.725  33.911  1.00  0.68           O  
ATOM   3640  H   SER A 243       7.776  -6.987  36.735  1.00  0.68           H  
ATOM   3641  HA  SER A 243       9.030  -6.628  34.035  1.00  0.68           H  
ATOM   3642 1HB  SER A 243       6.184  -7.302  34.821  1.00  0.68           H  
ATOM   3643 2HB  SER A 243       6.671  -6.930  33.188  1.00  0.68           H  
ATOM   3644  HG  SER A 243       7.588  -9.068  34.772  1.00  0.68           H  
ATOM   3645  N   SER A 244       7.051  -4.674  35.761  1.00  0.66           N  
ATOM   3646  CA  SER A 244       6.424  -3.378  35.953  1.00  0.66           C  
ATOM   3647  C   SER A 244       6.836  -2.740  37.293  1.00  0.66           C  
ATOM   3648  O   SER A 244       5.982  -2.626  38.176  1.00  0.66           O  
ATOM   3649  CB  SER A 244       4.913  -3.542  35.982  1.00  0.66           C  
ATOM   3650  OG  SER A 244       4.375  -4.049  34.781  1.00  0.66           O  
ATOM   3651  H   SER A 244       6.937  -5.341  36.516  1.00  0.66           H  
ATOM   3652  HA  SER A 244       6.685  -2.731  35.122  1.00  0.66           H  
ATOM   3653 1HB  SER A 244       4.671  -4.232  36.784  1.00  0.66           H  
ATOM   3654 2HB  SER A 244       4.440  -2.590  36.225  1.00  0.66           H  
ATOM   3655  HG  SER A 244       3.527  -4.492  35.075  1.00  0.66           H  
ATOM   3656  N   PRO A 245       8.083  -2.247  37.470  1.00  0.66           N  
ATOM   3657  CA  PRO A 245       8.641  -1.778  38.733  1.00  0.66           C  
ATOM   3658  C   PRO A 245       7.880  -0.638  39.368  1.00  0.66           C  
ATOM   3659  O   PRO A 245       7.970  -0.432  40.578  1.00  0.66           O  
ATOM   3660  CB  PRO A 245      10.042  -1.348  38.360  1.00  0.66           C  
ATOM   3661  CG  PRO A 245      10.009  -1.128  36.863  1.00  0.66           C  
ATOM   3662  CD  PRO A 245       9.042  -2.183  36.357  1.00  0.66           C  
ATOM   3663  HA  PRO A 245       8.687  -2.626  39.419  1.00  0.66           H  
ATOM   3664 1HB  PRO A 245      10.276  -0.441  38.921  1.00  0.66           H  
ATOM   3665 2HB  PRO A 245      10.762  -2.116  38.667  1.00  0.66           H  
ATOM   3666 1HG  PRO A 245       9.679  -0.108  36.648  1.00  0.66           H  
ATOM   3667 2HG  PRO A 245      11.017  -1.238  36.430  1.00  0.66           H  
ATOM   3668 1HD  PRO A 245       8.596  -1.858  35.434  1.00  0.66           H  
ATOM   3669 2HD  PRO A 245       9.551  -3.159  36.245  1.00  0.66           H  
ATOM   3670  N   LEU A 246       7.077   0.073  38.584  1.00  0.66           N  
ATOM   3671  CA  LEU A 246       6.259   1.161  39.103  1.00  0.66           C  
ATOM   3672  C   LEU A 246       5.383   0.655  40.264  1.00  0.66           C  
ATOM   3673  O   LEU A 246       4.990   1.428  41.138  1.00  0.66           O  
ATOM   3674  CB  LEU A 246       5.365   1.704  37.993  1.00  0.66           C  
ATOM   3675  CG  LEU A 246       4.609   2.981  38.262  1.00  0.66           C  
ATOM   3676  CD1 LEU A 246       5.600   4.078  38.526  1.00  0.66           C  
ATOM   3677  CD2 LEU A 246       3.753   3.315  37.040  1.00  0.66           C  
ATOM   3678  H   LEU A 246       7.024  -0.114  37.581  1.00  0.66           H  
ATOM   3679  HA  LEU A 246       6.914   1.950  39.466  1.00  0.66           H  
ATOM   3680 1HB  LEU A 246       5.986   1.880  37.113  1.00  0.66           H  
ATOM   3681 2HB  LEU A 246       4.635   0.933  37.733  1.00  0.66           H  
ATOM   3682  HG  LEU A 246       3.973   2.863  39.140  1.00  0.66           H  
ATOM   3683 1HD1 LEU A 246       5.074   5.013  38.711  1.00  0.66           H  
ATOM   3684 2HD1 LEU A 246       6.211   3.822  39.391  1.00  0.66           H  
ATOM   3685 3HD1 LEU A 246       6.228   4.180  37.646  1.00  0.66           H  
ATOM   3686 1HD2 LEU A 246       3.205   4.237  37.216  1.00  0.66           H  
ATOM   3687 2HD2 LEU A 246       4.396   3.436  36.164  1.00  0.66           H  
ATOM   3688 3HD2 LEU A 246       3.043   2.503  36.854  1.00  0.66           H  
ATOM   3689  N   LEU A 247       5.030  -0.642  40.226  1.00  0.68           N  
ATOM   3690  CA  LEU A 247       4.156  -1.280  41.205  1.00  0.68           C  
ATOM   3691  C   LEU A 247       4.848  -1.662  42.521  1.00  0.68           C  
ATOM   3692  O   LEU A 247       4.180  -2.142  43.441  1.00  0.68           O  
ATOM   3693  CB  LEU A 247       3.621  -2.598  40.628  1.00  0.68           C  
ATOM   3694  CG  LEU A 247       2.759  -2.508  39.380  1.00  0.68           C  
ATOM   3695  CD1 LEU A 247       2.437  -3.934  38.913  1.00  0.68           C  
ATOM   3696  CD2 LEU A 247       1.503  -1.705  39.674  1.00  0.68           C  
ATOM   3697  H   LEU A 247       5.408  -1.227  39.480  1.00  0.68           H  
ATOM   3698  HA  LEU A 247       3.336  -0.600  41.425  1.00  0.68           H  
ATOM   3699 1HB  LEU A 247       4.478  -3.230  40.380  1.00  0.68           H  
ATOM   3700 2HB  LEU A 247       3.042  -3.105  41.397  1.00  0.68           H  
ATOM   3701  HG  LEU A 247       3.324  -2.015  38.583  1.00  0.68           H  
ATOM   3702 1HD1 LEU A 247       1.838  -3.896  38.002  1.00  0.68           H  
ATOM   3703 2HD1 LEU A 247       3.366  -4.471  38.709  1.00  0.68           H  
ATOM   3704 3HD1 LEU A 247       1.883  -4.463  39.687  1.00  0.68           H  
ATOM   3705 1HD2 LEU A 247       0.892  -1.643  38.770  1.00  0.68           H  
ATOM   3706 2HD2 LEU A 247       0.933  -2.194  40.465  1.00  0.68           H  
ATOM   3707 3HD2 LEU A 247       1.783  -0.700  39.995  1.00  0.68           H  
ATOM   3708  N   GLY A 248       6.172  -1.535  42.604  1.00  0.69           N  
ATOM   3709  CA  GLY A 248       6.872  -1.978  43.807  1.00  0.69           C  
ATOM   3710  C   GLY A 248       7.135  -0.883  44.826  1.00  0.69           C  
ATOM   3711  O   GLY A 248       6.662   0.247  44.704  1.00  0.69           O  
ATOM   3712  H   GLY A 248       6.704  -1.119  41.840  1.00  0.69           H  
ATOM   3713 1HA  GLY A 248       6.294  -2.766  44.282  1.00  0.69           H  
ATOM   3714 2HA  GLY A 248       7.822  -2.420  43.514  1.00  0.69           H  
ATOM   3715  N   ASP A 249       7.911  -1.229  45.854  1.00  0.71           N  
ATOM   3716  CA  ASP A 249       8.268  -0.267  46.889  1.00  0.71           C  
ATOM   3717  C   ASP A 249       9.506   0.468  46.447  1.00  0.71           C  
ATOM   3718  O   ASP A 249      10.624  -0.031  46.574  1.00  0.71           O  
ATOM   3719  CB  ASP A 249       8.514  -0.933  48.241  1.00  0.71           C  
ATOM   3720  CG  ASP A 249       8.838   0.078  49.388  1.00  0.71           C  
ATOM   3721  OD1 ASP A 249       9.193   1.229  49.125  1.00  0.71           O  
ATOM   3722  OD2 ASP A 249       8.721  -0.326  50.525  1.00  0.71           O  
ATOM   3723  H   ASP A 249       8.264  -2.173  45.911  1.00  0.71           H  
ATOM   3724  HA  ASP A 249       7.456   0.453  46.998  1.00  0.71           H  
ATOM   3725 1HB  ASP A 249       7.634  -1.509  48.527  1.00  0.71           H  
ATOM   3726 2HB  ASP A 249       9.346  -1.631  48.152  1.00  0.71           H  
ATOM   3727  N   LEU A 250       9.312   1.657  45.922  1.00  0.72           N  
ATOM   3728  CA  LEU A 250      10.421   2.376  45.350  1.00  0.72           C  
ATOM   3729  C   LEU A 250      11.099   3.288  46.370  1.00  0.72           C  
ATOM   3730  O   LEU A 250      11.930   4.111  45.996  1.00  0.72           O  
ATOM   3731  CB  LEU A 250       9.950   3.213  44.172  1.00  0.72           C  
ATOM   3732  CG  LEU A 250       9.273   2.473  42.994  1.00  0.72           C  
ATOM   3733  CD1 LEU A 250       8.826   3.509  41.995  1.00  0.72           C  
ATOM   3734  CD2 LEU A 250      10.213   1.487  42.354  1.00  0.72           C  
ATOM   3735  H   LEU A 250       8.372   2.029  45.870  1.00  0.72           H  
ATOM   3736  HA  LEU A 250      11.150   1.652  44.997  1.00  0.72           H  
ATOM   3737 1HB  LEU A 250       9.280   3.998  44.527  1.00  0.72           H  
ATOM   3738 2HB  LEU A 250      10.818   3.661  43.767  1.00  0.72           H  
ATOM   3739  HG  LEU A 250       8.389   1.942  43.358  1.00  0.72           H  
ATOM   3740 1HD1 LEU A 250       8.317   3.023  41.164  1.00  0.72           H  
ATOM   3741 2HD1 LEU A 250       8.157   4.180  42.496  1.00  0.72           H  
ATOM   3742 3HD1 LEU A 250       9.686   4.063  41.625  1.00  0.72           H  
ATOM   3743 1HD2 LEU A 250       9.714   0.992  41.532  1.00  0.72           H  
ATOM   3744 2HD2 LEU A 250      11.067   2.015  41.977  1.00  0.72           H  
ATOM   3745 3HD2 LEU A 250      10.527   0.744  43.088  1.00  0.72           H  
ATOM   3746  N   ALA A 251      10.673   3.231  47.643  1.00  0.72           N  
ATOM   3747  CA  ALA A 251      11.283   4.091  48.660  1.00  0.72           C  
ATOM   3748  C   ALA A 251      12.734   3.725  48.885  1.00  0.72           C  
ATOM   3749  O   ALA A 251      13.607   4.583  48.996  1.00  0.72           O  
ATOM   3750  CB  ALA A 251      10.530   3.982  49.977  1.00  0.72           C  
ATOM   3751  H   ALA A 251       9.977   2.534  47.942  1.00  0.72           H  
ATOM   3752  HA  ALA A 251      11.253   5.119  48.307  1.00  0.72           H  
ATOM   3753 1HB  ALA A 251      10.987   4.644  50.710  1.00  0.72           H  
ATOM   3754 2HB  ALA A 251       9.492   4.270  49.825  1.00  0.72           H  
ATOM   3755 3HB  ALA A 251      10.570   2.953  50.336  1.00  0.72           H  
ATOM   3756  N   GLY A 252      13.023   2.429  48.902  1.00  0.70           N  
ATOM   3757  CA  GLY A 252      14.377   1.954  49.182  1.00  0.70           C  
ATOM   3758  C   GLY A 252      15.288   1.987  47.962  1.00  0.70           C  
ATOM   3759  O   GLY A 252      15.896   0.975  47.611  1.00  0.70           O  
ATOM   3760  H   GLY A 252      12.274   1.761  48.755  1.00  0.70           H  
ATOM   3761 1HA  GLY A 252      14.813   2.561  49.975  1.00  0.70           H  
ATOM   3762 2HA  GLY A 252      14.317   0.937  49.563  1.00  0.70           H  
ATOM   3763  N   MET A 253      15.377   3.135  47.312  1.00  0.68           N  
ATOM   3764  CA  MET A 253      16.149   3.237  46.086  1.00  0.68           C  
ATOM   3765  C   MET A 253      17.085   4.441  46.058  1.00  0.68           C  
ATOM   3766  O   MET A 253      16.859   5.430  46.753  1.00  0.68           O  
ATOM   3767  CB  MET A 253      15.215   3.218  44.878  1.00  0.68           C  
ATOM   3768  CG  MET A 253      14.460   1.921  44.716  1.00  0.68           C  
ATOM   3769  SD  MET A 253      13.548   1.881  43.223  1.00  0.68           S  
ATOM   3770  CE  MET A 253      14.828   1.491  42.082  1.00  0.68           C  
ATOM   3771  H   MET A 253      14.870   3.932  47.697  1.00  0.68           H  
ATOM   3772  HA  MET A 253      16.753   2.338  46.033  1.00  0.68           H  
ATOM   3773 1HB  MET A 253      14.456   3.978  45.016  1.00  0.68           H  
ATOM   3774 2HB  MET A 253      15.725   3.464  43.959  1.00  0.68           H  
ATOM   3775 1HG  MET A 253      15.157   1.079  44.730  1.00  0.68           H  
ATOM   3776 2HG  MET A 253      13.758   1.801  45.538  1.00  0.68           H  
ATOM   3777 1HE  MET A 253      14.426   1.434  41.081  1.00  0.68           H  
ATOM   3778 2HE  MET A 253      15.600   2.249  42.122  1.00  0.68           H  
ATOM   3779 3HE  MET A 253      15.252   0.534  42.348  1.00  0.68           H  
ATOM   3780  N   PRO A 254      18.185   4.360  45.299  1.00  0.66           N  
ATOM   3781  CA  PRO A 254      19.149   5.418  45.094  1.00  0.66           C  
ATOM   3782  C   PRO A 254      18.553   6.544  44.267  1.00  0.66           C  
ATOM   3783  O   PRO A 254      17.616   6.308  43.493  1.00  0.66           O  
ATOM   3784  CB  PRO A 254      20.275   4.695  44.356  1.00  0.66           C  
ATOM   3785  CG  PRO A 254      19.601   3.534  43.657  1.00  0.66           C  
ATOM   3786  CD  PRO A 254      18.536   3.089  44.591  1.00  0.66           C  
ATOM   3787  HA  PRO A 254      19.476   5.771  46.085  1.00  0.66           H  
ATOM   3788 1HB  PRO A 254      20.732   5.372  43.642  1.00  0.66           H  
ATOM   3789 2HB  PRO A 254      21.066   4.388  45.057  1.00  0.66           H  
ATOM   3790 1HG  PRO A 254      19.216   3.849  42.675  1.00  0.66           H  
ATOM   3791 2HG  PRO A 254      20.306   2.739  43.475  1.00  0.66           H  
ATOM   3792 1HD  PRO A 254      17.734   2.677  43.990  1.00  0.66           H  
ATOM   3793 2HD  PRO A 254      18.947   2.352  45.301  1.00  0.66           H  
ATOM   3794  N   PRO A 255      19.138   7.747  44.320  1.00  0.63           N  
ATOM   3795  CA  PRO A 255      18.702   8.913  43.595  1.00  0.63           C  
ATOM   3796  C   PRO A 255      18.798   8.624  42.131  1.00  0.63           C  
ATOM   3797  O   PRO A 255      19.646   7.835  41.693  1.00  0.63           O  
ATOM   3798  CB  PRO A 255      19.688   9.988  44.034  1.00  0.63           C  
ATOM   3799  CG  PRO A 255      20.879   9.238  44.581  1.00  0.63           C  
ATOM   3800  CD  PRO A 255      20.298   7.982  45.190  1.00  0.63           C  
ATOM   3801  HA  PRO A 255      17.676   9.176  43.880  1.00  0.63           H  
ATOM   3802 1HB  PRO A 255      19.921  10.628  43.181  1.00  0.63           H  
ATOM   3803 2HB  PRO A 255      19.216  10.632  44.786  1.00  0.63           H  
ATOM   3804 1HG  PRO A 255      21.580   9.012  43.768  1.00  0.63           H  
ATOM   3805 2HG  PRO A 255      21.430   9.855  45.306  1.00  0.63           H  
ATOM   3806 1HD  PRO A 255      21.038   7.193  45.135  1.00  0.63           H  
ATOM   3807 2HD  PRO A 255      19.968   8.169  46.223  1.00  0.63           H  
ATOM   3808  N   ALA A 256      17.906   9.246  41.385  1.00  0.62           N  
ATOM   3809  CA  ALA A 256      17.814   8.930  39.986  1.00  0.62           C  
ATOM   3810  C   ALA A 256      17.822  10.102  39.062  1.00  0.62           C  
ATOM   3811  O   ALA A 256      17.383  11.195  39.404  1.00  0.62           O  
ATOM   3812  CB  ALA A 256      16.507   8.190  39.747  1.00  0.62           C  
ATOM   3813  H   ALA A 256      17.256   9.907  41.819  1.00  0.62           H  
ATOM   3814  HA  ALA A 256      18.659   8.295  39.736  1.00  0.62           H  
ATOM   3815 1HB  ALA A 256      16.438   7.895  38.699  1.00  0.62           H  
ATOM   3816 2HB  ALA A 256      16.460   7.332  40.375  1.00  0.62           H  
ATOM   3817 3HB  ALA A 256      15.688   8.848  39.989  1.00  0.62           H  
ATOM   3818  N   VAL A 257      18.297   9.831  37.877  1.00  0.61           N  
ATOM   3819  CA  VAL A 257      18.176  10.733  36.768  1.00  0.61           C  
ATOM   3820  C   VAL A 257      17.348   9.967  35.767  1.00  0.61           C  
ATOM   3821  O   VAL A 257      17.666   8.829  35.453  1.00  0.61           O  
ATOM   3822  CB  VAL A 257      19.547  11.087  36.199  1.00  0.61           C  
ATOM   3823  CG1 VAL A 257      19.394  12.023  34.979  1.00  0.61           C  
ATOM   3824  CG2 VAL A 257      20.409  11.744  37.278  1.00  0.61           C  
ATOM   3825  H   VAL A 257      18.742   8.920  37.731  1.00  0.61           H  
ATOM   3826  HA  VAL A 257      17.645  11.634  37.067  1.00  0.61           H  
ATOM   3827  HB  VAL A 257      20.024  10.189  35.896  1.00  0.61           H  
ATOM   3828 1HG1 VAL A 257      20.378  12.248  34.570  1.00  0.61           H  
ATOM   3829 2HG1 VAL A 257      18.790  11.530  34.217  1.00  0.61           H  
ATOM   3830 3HG1 VAL A 257      18.903  12.948  35.283  1.00  0.61           H  
ATOM   3831 1HG2 VAL A 257      21.372  11.969  36.866  1.00  0.61           H  
ATOM   3832 2HG2 VAL A 257      19.948  12.657  37.623  1.00  0.61           H  
ATOM   3833 3HG2 VAL A 257      20.523  11.059  38.115  1.00  0.61           H  
ATOM   3834  N   VAL A 258      16.248  10.533  35.335  1.00  0.63           N  
ATOM   3835  CA  VAL A 258      15.390   9.808  34.410  1.00  0.63           C  
ATOM   3836  C   VAL A 258      15.236  10.627  33.161  1.00  0.63           C  
ATOM   3837  O   VAL A 258      14.834  11.791  33.229  1.00  0.63           O  
ATOM   3838  CB  VAL A 258      14.012   9.502  35.041  1.00  0.63           C  
ATOM   3839  CG1 VAL A 258      13.113   8.767  34.030  1.00  0.63           C  
ATOM   3840  CG2 VAL A 258      14.200   8.652  36.328  1.00  0.63           C  
ATOM   3841  H   VAL A 258      16.041  11.492  35.616  1.00  0.63           H  
ATOM   3842  HA  VAL A 258      15.863   8.861  34.143  1.00  0.63           H  
ATOM   3843  HB  VAL A 258      13.534  10.430  35.302  1.00  0.63           H  
ATOM   3844 1HG1 VAL A 258      12.135   8.569  34.479  1.00  0.63           H  
ATOM   3845 2HG1 VAL A 258      12.984   9.388  33.145  1.00  0.63           H  
ATOM   3846 3HG1 VAL A 258      13.582   7.822  33.745  1.00  0.63           H  
ATOM   3847 1HG2 VAL A 258      13.228   8.451  36.780  1.00  0.63           H  
ATOM   3848 2HG2 VAL A 258      14.685   7.707  36.070  1.00  0.63           H  
ATOM   3849 3HG2 VAL A 258      14.820   9.193  37.040  1.00  0.63           H  
ATOM   3850  N   VAL A 259      15.573  10.029  32.031  1.00  0.66           N  
ATOM   3851  CA  VAL A 259      15.509  10.761  30.783  1.00  0.66           C  
ATOM   3852  C   VAL A 259      14.491  10.171  29.849  1.00  0.66           C  
ATOM   3853  O   VAL A 259      14.548   8.991  29.532  1.00  0.66           O  
ATOM   3854  CB  VAL A 259      16.869  10.715  30.089  1.00  0.66           C  
ATOM   3855  CG1 VAL A 259      16.819  11.483  28.764  1.00  0.66           C  
ATOM   3856  CG2 VAL A 259      17.928  11.242  31.038  1.00  0.66           C  
ATOM   3857  H   VAL A 259      15.912   9.063  32.057  1.00  0.66           H  
ATOM   3858  HA  VAL A 259      15.236  11.797  30.988  1.00  0.66           H  
ATOM   3859  HB  VAL A 259      17.097   9.689  29.854  1.00  0.66           H  
ATOM   3860 1HG1 VAL A 259      17.788  11.422  28.269  1.00  0.66           H  
ATOM   3861 2HG1 VAL A 259      16.055  11.050  28.113  1.00  0.66           H  
ATOM   3862 3HG1 VAL A 259      16.575  12.528  28.958  1.00  0.66           H  
ATOM   3863 1HG2 VAL A 259      18.881  11.171  30.556  1.00  0.66           H  
ATOM   3864 2HG2 VAL A 259      17.718  12.269  31.291  1.00  0.66           H  
ATOM   3865 3HG2 VAL A 259      17.939  10.638  31.945  1.00  0.66           H  
ATOM   3866  N   THR A 260      13.568  10.990  29.406  1.00  0.71           N  
ATOM   3867  CA  THR A 260      12.556  10.561  28.464  1.00  0.71           C  
ATOM   3868  C   THR A 260      12.546  11.523  27.299  1.00  0.71           C  
ATOM   3869  O   THR A 260      13.366  12.440  27.256  1.00  0.71           O  
ATOM   3870  CB  THR A 260      11.171  10.498  29.105  1.00  0.71           C  
ATOM   3871  OG1 THR A 260      10.752  11.815  29.448  1.00  0.71           O  
ATOM   3872  CG2 THR A 260      11.175   9.636  30.342  1.00  0.71           C  
ATOM   3873  H   THR A 260      13.554  11.954  29.752  1.00  0.71           H  
ATOM   3874  HA  THR A 260      12.812   9.574  28.086  1.00  0.71           H  
ATOM   3875  HB  THR A 260      10.469  10.079  28.393  1.00  0.71           H  
ATOM   3876  HG1 THR A 260      11.438  12.239  29.998  1.00  0.71           H  
ATOM   3877 1HG2 THR A 260      10.166   9.623  30.755  1.00  0.71           H  
ATOM   3878 2HG2 THR A 260      11.481   8.623  30.084  1.00  0.71           H  
ATOM   3879 3HG2 THR A 260      11.861  10.047  31.073  1.00  0.71           H  
ATOM   3880  N   GLY A 261      11.653  11.293  26.347  1.00  0.75           N  
ATOM   3881  CA  GLY A 261      11.528  12.167  25.195  1.00  0.75           C  
ATOM   3882  C   GLY A 261      10.078  12.301  24.804  1.00  0.75           C  
ATOM   3883  O   GLY A 261       9.273  11.378  24.961  1.00  0.75           O  
ATOM   3884  H   GLY A 261      11.034  10.503  26.435  1.00  0.75           H  
ATOM   3885 1HA  GLY A 261      11.915  13.143  25.446  1.00  0.75           H  
ATOM   3886 2HA  GLY A 261      12.113  11.796  24.353  1.00  0.75           H  
ATOM   3887  N   GLY A 262       9.775  13.445  24.233  1.00  0.79           N  
ATOM   3888  CA  GLY A 262       8.432  13.847  23.859  1.00  0.79           C  
ATOM   3889  C   GLY A 262       7.725  12.958  22.866  1.00  0.79           C  
ATOM   3890  O   GLY A 262       6.501  12.889  22.882  1.00  0.79           O  
ATOM   3891  H   GLY A 262      10.541  14.091  24.062  1.00  0.79           H  
ATOM   3892 1HA  GLY A 262       7.830  13.937  24.762  1.00  0.79           H  
ATOM   3893 2HA  GLY A 262       8.481  14.849  23.434  1.00  0.79           H  
ATOM   3894  N   LEU A 263       8.475  12.291  21.997  1.00  0.81           N  
ATOM   3895  CA  LEU A 263       7.875  11.515  20.936  1.00  0.81           C  
ATOM   3896  C   LEU A 263       7.812  10.025  21.229  1.00  0.81           C  
ATOM   3897  O   LEU A 263       7.498   9.214  20.354  1.00  0.81           O  
ATOM   3898  CB  LEU A 263       8.721  11.726  19.735  1.00  0.81           C  
ATOM   3899  CG  LEU A 263       8.937  13.152  19.426  1.00  0.81           C  
ATOM   3900  CD1 LEU A 263       9.849  13.226  18.236  1.00  0.81           C  
ATOM   3901  CD2 LEU A 263       7.586  13.868  19.284  1.00  0.81           C  
ATOM   3902  H   LEU A 263       9.495  12.350  22.025  1.00  0.81           H  
ATOM   3903  HA  LEU A 263       6.887  11.899  20.763  1.00  0.81           H  
ATOM   3904 1HB  LEU A 263       9.673  11.280  19.922  1.00  0.81           H  
ATOM   3905 2HB  LEU A 263       8.261  11.244  18.887  1.00  0.81           H  
ATOM   3906  HG  LEU A 263       9.473  13.621  20.258  1.00  0.81           H  
ATOM   3907 1HD1 LEU A 263      10.063  14.220  18.031  1.00  0.81           H  
ATOM   3908 2HD1 LEU A 263      10.759  12.732  18.461  1.00  0.81           H  
ATOM   3909 3HD1 LEU A 263       9.387  12.759  17.375  1.00  0.81           H  
ATOM   3910 1HD2 LEU A 263       7.750  14.926  19.095  1.00  0.81           H  
ATOM   3911 2HD2 LEU A 263       7.005  13.451  18.483  1.00  0.81           H  
ATOM   3912 3HD2 LEU A 263       7.016  13.772  20.203  1.00  0.81           H  
ATOM   3913  N   ASP A 264       8.255   9.649  22.415  1.00  0.80           N  
ATOM   3914  CA  ASP A 264       8.362   8.254  22.782  1.00  0.80           C  
ATOM   3915  C   ASP A 264       7.069   7.693  23.396  1.00  0.80           C  
ATOM   3916  O   ASP A 264       6.624   8.206  24.420  1.00  0.80           O  
ATOM   3917  CB  ASP A 264       9.558   8.044  23.706  1.00  0.80           C  
ATOM   3918  CG  ASP A 264       9.860   6.600  23.964  1.00  0.80           C  
ATOM   3919  OD1 ASP A 264       8.991   5.785  23.945  1.00  0.80           O  
ATOM   3920  OD2 ASP A 264      10.991   6.319  24.155  1.00  0.80           O  
ATOM   3921  H   ASP A 264       8.507  10.356  23.113  1.00  0.80           H  
ATOM   3922  HA  ASP A 264       8.591   7.729  21.866  1.00  0.80           H  
ATOM   3923 1HB  ASP A 264      10.443   8.512  23.265  1.00  0.80           H  
ATOM   3924 2HB  ASP A 264       9.375   8.545  24.660  1.00  0.80           H  
ATOM   3925  N   PRO A 265       6.442   6.622  22.855  1.00  0.77           N  
ATOM   3926  CA  PRO A 265       5.207   6.052  23.354  1.00  0.77           C  
ATOM   3927  C   PRO A 265       5.310   5.595  24.815  1.00  0.77           C  
ATOM   3928  O   PRO A 265       4.289   5.469  25.487  1.00  0.77           O  
ATOM   3929  CB  PRO A 265       4.969   4.857  22.441  1.00  0.77           C  
ATOM   3930  CG  PRO A 265       6.295   4.533  21.867  1.00  0.77           C  
ATOM   3931  CD  PRO A 265       6.997   5.873  21.704  1.00  0.77           C  
ATOM   3932  HA  PRO A 265       4.407   6.774  23.216  1.00  0.77           H  
ATOM   3933 1HB  PRO A 265       4.600   4.071  23.066  1.00  0.77           H  
ATOM   3934 2HB  PRO A 265       4.191   5.069  21.694  1.00  0.77           H  
ATOM   3935 1HG  PRO A 265       6.813   3.876  22.566  1.00  0.77           H  
ATOM   3936 2HG  PRO A 265       6.181   3.979  20.927  1.00  0.77           H  
ATOM   3937 1HD  PRO A 265       8.067   5.679  21.785  1.00  0.77           H  
ATOM   3938 2HD  PRO A 265       6.726   6.360  20.752  1.00  0.77           H  
ATOM   3939  N   ILE A 266       6.529   5.376  25.328  1.00  0.73           N  
ATOM   3940  CA  ILE A 266       6.676   4.960  26.722  1.00  0.73           C  
ATOM   3941  C   ILE A 266       7.131   6.117  27.636  1.00  0.73           C  
ATOM   3942  O   ILE A 266       7.385   5.920  28.831  1.00  0.73           O  
ATOM   3943  CB  ILE A 266       7.602   3.728  26.861  1.00  0.73           C  
ATOM   3944  CG1 ILE A 266       9.008   3.985  26.401  1.00  0.73           C  
ATOM   3945  CG2 ILE A 266       7.011   2.595  26.075  1.00  0.73           C  
ATOM   3946  CD1 ILE A 266       9.962   2.887  26.775  1.00  0.73           C  
ATOM   3947  H   ILE A 266       7.374   5.498  24.755  1.00  0.73           H  
ATOM   3948  HA  ILE A 266       5.700   4.636  27.077  1.00  0.73           H  
ATOM   3949  HB  ILE A 266       7.659   3.445  27.909  1.00  0.73           H  
ATOM   3950 1HG1 ILE A 266       9.015   4.036  25.332  1.00  0.73           H  
ATOM   3951 2HG1 ILE A 266       9.367   4.930  26.808  1.00  0.73           H  
ATOM   3952 1HG2 ILE A 266       7.628   1.708  26.190  1.00  0.73           H  
ATOM   3953 2HG2 ILE A 266       6.010   2.390  26.442  1.00  0.73           H  
ATOM   3954 3HG2 ILE A 266       6.969   2.882  25.029  1.00  0.73           H  
ATOM   3955 1HD1 ILE A 266      10.950   3.125  26.391  1.00  0.73           H  
ATOM   3956 2HD1 ILE A 266      10.001   2.803  27.851  1.00  0.73           H  
ATOM   3957 3HD1 ILE A 266       9.626   1.949  26.347  1.00  0.73           H  
ATOM   3958  N   ARG A 267       7.111   7.345  27.103  1.00  0.70           N  
ATOM   3959  CA  ARG A 267       7.458   8.561  27.844  1.00  0.70           C  
ATOM   3960  C   ARG A 267       6.746   8.666  29.178  1.00  0.70           C  
ATOM   3961  O   ARG A 267       7.365   8.940  30.210  1.00  0.70           O  
ATOM   3962  CB  ARG A 267       7.043   9.799  27.061  1.00  0.70           C  
ATOM   3963  CG  ARG A 267       7.334  11.113  27.764  1.00  0.70           C  
ATOM   3964  CD  ARG A 267       6.571  12.239  27.165  1.00  0.70           C  
ATOM   3965  NE  ARG A 267       5.112  12.109  27.368  1.00  0.70           N  
ATOM   3966  CZ  ARG A 267       4.180  12.834  26.729  1.00  0.70           C  
ATOM   3967  NH1 ARG A 267       4.522  13.758  25.856  1.00  0.70           N  
ATOM   3968  NH2 ARG A 267       2.916  12.595  27.001  1.00  0.70           N  
ATOM   3969  H   ARG A 267       6.873   7.454  26.116  1.00  0.70           H  
ATOM   3970  HA  ARG A 267       8.534   8.567  28.010  1.00  0.70           H  
ATOM   3971 1HB  ARG A 267       7.573   9.822  26.113  1.00  0.70           H  
ATOM   3972 2HB  ARG A 267       5.973   9.761  26.835  1.00  0.70           H  
ATOM   3973 1HG  ARG A 267       7.070  11.036  28.819  1.00  0.70           H  
ATOM   3974 2HG  ARG A 267       8.396  11.348  27.669  1.00  0.70           H  
ATOM   3975 1HD  ARG A 267       6.899  13.181  27.601  1.00  0.70           H  
ATOM   3976 2HD  ARG A 267       6.760  12.249  26.093  1.00  0.70           H  
ATOM   3977  HE  ARG A 267       4.746  11.399  28.029  1.00  0.70           H  
ATOM   3978 1HH1 ARG A 267       5.500  13.929  25.662  1.00  0.70           H  
ATOM   3979 2HH1 ARG A 267       3.809  14.289  25.382  1.00  0.70           H  
ATOM   3980 1HH2 ARG A 267       2.699  11.849  27.690  1.00  0.70           H  
ATOM   3981 2HH2 ARG A 267       2.180  13.112  26.545  1.00  0.70           H  
ATOM   3982  N   ASP A 268       5.437   8.445  29.143  1.00  0.67           N  
ATOM   3983  CA  ASP A 268       4.563   8.549  30.298  1.00  0.67           C  
ATOM   3984  C   ASP A 268       4.940   7.565  31.399  1.00  0.67           C  
ATOM   3985  O   ASP A 268       4.670   7.815  32.572  1.00  0.67           O  
ATOM   3986  CB  ASP A 268       3.134   8.278  29.875  1.00  0.67           C  
ATOM   3987  CG  ASP A 268       2.538   9.355  29.004  1.00  0.67           C  
ATOM   3988  OD1 ASP A 268       3.075  10.452  28.958  1.00  0.67           O  
ATOM   3989  OD2 ASP A 268       1.594   9.052  28.275  1.00  0.67           O  
ATOM   3990  H   ASP A 268       5.030   8.197  28.251  1.00  0.67           H  
ATOM   3991  HA  ASP A 268       4.635   9.560  30.695  1.00  0.67           H  
ATOM   3992 1HB  ASP A 268       3.086   7.322  29.359  1.00  0.67           H  
ATOM   3993 2HB  ASP A 268       2.536   8.212  30.766  1.00  0.67           H  
ATOM   3994  N   GLN A 269       5.493   6.408  31.023  1.00  0.64           N  
ATOM   3995  CA  GLN A 269       5.870   5.396  31.999  1.00  0.64           C  
ATOM   3996  C   GLN A 269       7.098   5.893  32.734  1.00  0.64           C  
ATOM   3997  O   GLN A 269       7.219   5.765  33.960  1.00  0.64           O  
ATOM   3998  CB  GLN A 269       6.119   4.073  31.293  1.00  0.64           C  
ATOM   3999  CG  GLN A 269       4.867   3.512  30.719  1.00  0.64           C  
ATOM   4000  CD  GLN A 269       5.076   2.314  29.890  1.00  0.64           C  
ATOM   4001  OE1 GLN A 269       6.189   2.012  29.456  1.00  0.64           O  
ATOM   4002  NE2 GLN A 269       4.005   1.625  29.628  1.00  0.64           N  
ATOM   4003  H   GLN A 269       5.742   6.250  30.052  1.00  0.64           H  
ATOM   4004  HA  GLN A 269       5.058   5.269  32.715  1.00  0.64           H  
ATOM   4005 1HB  GLN A 269       6.859   4.191  30.505  1.00  0.64           H  
ATOM   4006 2HB  GLN A 269       6.509   3.351  32.002  1.00  0.64           H  
ATOM   4007 1HG  GLN A 269       4.224   3.238  31.540  1.00  0.64           H  
ATOM   4008 2HG  GLN A 269       4.385   4.272  30.101  1.00  0.64           H  
ATOM   4009 1HE2 GLN A 269       4.059   0.830  29.018  1.00  0.64           H  
ATOM   4010 2HE2 GLN A 269       3.121   1.898  30.007  1.00  0.64           H  
ATOM   4011  N   GLY A 270       7.985   6.528  31.970  1.00  0.62           N  
ATOM   4012  CA  GLY A 270       9.188   7.131  32.513  1.00  0.62           C  
ATOM   4013  C   GLY A 270       8.787   8.219  33.501  1.00  0.62           C  
ATOM   4014  O   GLY A 270       9.273   8.255  34.634  1.00  0.62           O  
ATOM   4015  H   GLY A 270       7.812   6.574  30.962  1.00  0.62           H  
ATOM   4016 1HA  GLY A 270       9.782   6.376  33.017  1.00  0.62           H  
ATOM   4017 2HA  GLY A 270       9.785   7.543  31.707  1.00  0.62           H  
ATOM   4018  N   ARG A 271       7.893   9.108  33.057  1.00  0.61           N  
ATOM   4019  CA  ARG A 271       7.393  10.189  33.898  1.00  0.61           C  
ATOM   4020  C   ARG A 271       6.714   9.652  35.155  1.00  0.61           C  
ATOM   4021  O   ARG A 271       6.968  10.147  36.257  1.00  0.61           O  
ATOM   4022  CB  ARG A 271       6.394  11.058  33.157  1.00  0.61           C  
ATOM   4023  CG  ARG A 271       5.967  12.294  33.936  1.00  0.61           C  
ATOM   4024  CD  ARG A 271       4.918  13.083  33.233  1.00  0.61           C  
ATOM   4025  NE  ARG A 271       5.349  13.556  31.935  1.00  0.61           N  
ATOM   4026  CZ  ARG A 271       6.115  14.640  31.709  1.00  0.61           C  
ATOM   4027  NH1 ARG A 271       6.560  15.375  32.703  1.00  0.61           N  
ATOM   4028  NH2 ARG A 271       6.413  14.955  30.472  1.00  0.61           N  
ATOM   4029  H   ARG A 271       7.557   9.020  32.097  1.00  0.61           H  
ATOM   4030  HA  ARG A 271       8.231  10.807  34.205  1.00  0.61           H  
ATOM   4031 1HB  ARG A 271       6.817  11.373  32.202  1.00  0.61           H  
ATOM   4032 2HB  ARG A 271       5.499  10.476  32.942  1.00  0.61           H  
ATOM   4033 1HG  ARG A 271       5.570  11.982  34.903  1.00  0.61           H  
ATOM   4034 2HG  ARG A 271       6.836  12.938  34.091  1.00  0.61           H  
ATOM   4035 1HD  ARG A 271       4.038  12.455  33.089  1.00  0.61           H  
ATOM   4036 2HD  ARG A 271       4.650  13.947  33.839  1.00  0.61           H  
ATOM   4037  HE  ARG A 271       5.039  13.031  31.126  1.00  0.61           H  
ATOM   4038 1HH1 ARG A 271       6.332  15.132  33.655  1.00  0.61           H  
ATOM   4039 2HH1 ARG A 271       7.134  16.185  32.507  1.00  0.61           H  
ATOM   4040 1HH2 ARG A 271       6.067  14.396  29.711  1.00  0.61           H  
ATOM   4041 2HH2 ARG A 271       7.006  15.762  30.251  1.00  0.61           H  
ATOM   4042  N   ALA A 272       5.849   8.635  34.998  1.00  0.60           N  
ATOM   4043  CA  ALA A 272       5.141   8.054  36.132  1.00  0.60           C  
ATOM   4044  C   ALA A 272       6.130   7.505  37.146  1.00  0.60           C  
ATOM   4045  O   ALA A 272       5.954   7.685  38.352  1.00  0.60           O  
ATOM   4046  CB  ALA A 272       4.207   6.949  35.655  1.00  0.60           C  
ATOM   4047  H   ALA A 272       5.651   8.267  34.070  1.00  0.60           H  
ATOM   4048  HA  ALA A 272       4.558   8.839  36.610  1.00  0.60           H  
ATOM   4049 1HB  ALA A 272       3.671   6.536  36.504  1.00  0.60           H  
ATOM   4050 2HB  ALA A 272       3.497   7.356  34.937  1.00  0.60           H  
ATOM   4051 3HB  ALA A 272       4.792   6.164  35.176  1.00  0.60           H  
ATOM   4052  N   TYR A 273       7.194   6.878  36.651  1.00  0.59           N  
ATOM   4053  CA  TYR A 273       8.256   6.356  37.487  1.00  0.59           C  
ATOM   4054  C   TYR A 273       8.945   7.463  38.239  1.00  0.59           C  
ATOM   4055  O   TYR A 273       9.159   7.361  39.448  1.00  0.59           O  
ATOM   4056  CB  TYR A 273       9.221   5.526  36.673  1.00  0.59           C  
ATOM   4057  CG  TYR A 273      10.378   5.034  37.470  1.00  0.59           C  
ATOM   4058  CD1 TYR A 273      10.182   4.022  38.392  1.00  0.59           C  
ATOM   4059  CD2 TYR A 273      11.640   5.570  37.267  1.00  0.59           C  
ATOM   4060  CE1 TYR A 273      11.233   3.573  39.137  1.00  0.59           C  
ATOM   4061  CE2 TYR A 273      12.701   5.105  38.006  1.00  0.59           C  
ATOM   4062  CZ  TYR A 273      12.494   4.112  38.956  1.00  0.59           C  
ATOM   4063  OH  TYR A 273      13.535   3.644  39.741  1.00  0.59           O  
ATOM   4064  H   TYR A 273       7.266   6.738  35.644  1.00  0.59           H  
ATOM   4065  HA  TYR A 273       7.821   5.706  38.234  1.00  0.59           H  
ATOM   4066 1HB  TYR A 273       8.679   4.676  36.291  1.00  0.59           H  
ATOM   4067 2HB  TYR A 273       9.594   6.093  35.828  1.00  0.59           H  
ATOM   4068  HD1 TYR A 273       9.188   3.596  38.538  1.00  0.59           H  
ATOM   4069  HD2 TYR A 273      11.787   6.358  36.528  1.00  0.59           H  
ATOM   4070  HE1 TYR A 273      11.077   2.794  39.868  1.00  0.59           H  
ATOM   4071  HE2 TYR A 273      13.698   5.522  37.860  1.00  0.59           H  
ATOM   4072  HH  TYR A 273      14.403   3.834  39.333  1.00  0.59           H  
ATOM   4073  N   ALA A 274       9.316   8.521  37.528  1.00  0.59           N  
ATOM   4074  CA  ALA A 274       9.987   9.631  38.163  1.00  0.59           C  
ATOM   4075  C   ALA A 274       9.124  10.197  39.282  1.00  0.59           C  
ATOM   4076  O   ALA A 274       9.620  10.495  40.376  1.00  0.59           O  
ATOM   4077  CB  ALA A 274      10.254  10.697  37.126  1.00  0.59           C  
ATOM   4078  H   ALA A 274       9.133   8.545  36.524  1.00  0.59           H  
ATOM   4079  HA  ALA A 274      10.924   9.274  38.591  1.00  0.59           H  
ATOM   4080 1HB  ALA A 274      10.763  11.539  37.574  1.00  0.59           H  
ATOM   4081 2HB  ALA A 274      10.870  10.265  36.341  1.00  0.59           H  
ATOM   4082 3HB  ALA A 274       9.315  11.036  36.700  1.00  0.59           H  
ATOM   4083  N   ALA A 275       7.816  10.307  39.024  1.00  0.60           N  
ATOM   4084  CA  ALA A 275       6.895  10.799  40.030  1.00  0.60           C  
ATOM   4085  C   ALA A 275       6.834   9.840  41.206  1.00  0.60           C  
ATOM   4086  O   ALA A 275       6.885  10.262  42.361  1.00  0.60           O  
ATOM   4087  CB  ALA A 275       5.509  10.979  39.431  1.00  0.60           C  
ATOM   4088  H   ALA A 275       7.462  10.060  38.099  1.00  0.60           H  
ATOM   4089  HA  ALA A 275       7.262  11.760  40.387  1.00  0.60           H  
ATOM   4090 1HB  ALA A 275       4.831  11.366  40.188  1.00  0.60           H  
ATOM   4091 2HB  ALA A 275       5.564  11.677  38.595  1.00  0.60           H  
ATOM   4092 3HB  ALA A 275       5.144  10.020  39.073  1.00  0.60           H  
ATOM   4093  N   ALA A 276       6.763   8.539  40.913  1.00  0.61           N  
ATOM   4094  CA  ALA A 276       6.676   7.532  41.954  1.00  0.61           C  
ATOM   4095  C   ALA A 276       7.907   7.560  42.849  1.00  0.61           C  
ATOM   4096  O   ALA A 276       7.794   7.416  44.063  1.00  0.61           O  
ATOM   4097  CB  ALA A 276       6.480   6.169  41.330  1.00  0.61           C  
ATOM   4098  H   ALA A 276       6.724   8.241  39.940  1.00  0.61           H  
ATOM   4099  HA  ALA A 276       5.811   7.760  42.570  1.00  0.61           H  
ATOM   4100 1HB  ALA A 276       6.366   5.430  42.109  1.00  0.61           H  
ATOM   4101 2HB  ALA A 276       5.582   6.189  40.720  1.00  0.61           H  
ATOM   4102 3HB  ALA A 276       7.337   5.926  40.707  1.00  0.61           H  
ATOM   4103  N   LEU A 277       9.088   7.773  42.263  1.00  0.62           N  
ATOM   4104  CA  LEU A 277      10.288   7.889  43.079  1.00  0.62           C  
ATOM   4105  C   LEU A 277      10.250   9.146  43.942  1.00  0.62           C  
ATOM   4106  O   LEU A 277      10.575   9.113  45.140  1.00  0.62           O  
ATOM   4107  CB  LEU A 277      11.541   7.958  42.210  1.00  0.62           C  
ATOM   4108  CG  LEU A 277      12.036   6.740  41.523  1.00  0.62           C  
ATOM   4109  CD1 LEU A 277      13.210   7.159  40.663  1.00  0.62           C  
ATOM   4110  CD2 LEU A 277      12.458   5.737  42.553  1.00  0.62           C  
ATOM   4111  H   LEU A 277       9.143   7.851  41.248  1.00  0.62           H  
ATOM   4112  HA  LEU A 277      10.352   7.019  43.730  1.00  0.62           H  
ATOM   4113 1HB  LEU A 277      11.280   8.619  41.406  1.00  0.62           H  
ATOM   4114 2HB  LEU A 277      12.352   8.405  42.771  1.00  0.62           H  
ATOM   4115  HG  LEU A 277      11.253   6.310  40.889  1.00  0.62           H  
ATOM   4116 1HD1 LEU A 277      13.636   6.319  40.173  1.00  0.62           H  
ATOM   4117 2HD1 LEU A 277      12.882   7.892  39.925  1.00  0.62           H  
ATOM   4118 3HD1 LEU A 277      13.966   7.597  41.309  1.00  0.62           H  
ATOM   4119 1HD2 LEU A 277      12.832   4.836  42.069  1.00  0.62           H  
ATOM   4120 2HD2 LEU A 277      13.231   6.155  43.177  1.00  0.62           H  
ATOM   4121 3HD2 LEU A 277      11.608   5.510  43.155  1.00  0.62           H  
ATOM   4122  N   ALA A 278       9.800  10.259  43.348  1.00  0.64           N  
ATOM   4123  CA  ALA A 278       9.764  11.515  44.075  1.00  0.64           C  
ATOM   4124  C   ALA A 278       8.880  11.398  45.304  1.00  0.64           C  
ATOM   4125  O   ALA A 278       9.276  11.805  46.398  1.00  0.64           O  
ATOM   4126  CB  ALA A 278       9.252  12.624  43.171  1.00  0.64           C  
ATOM   4127  H   ALA A 278       9.531  10.245  42.364  1.00  0.64           H  
ATOM   4128  HA  ALA A 278      10.778  11.749  44.399  1.00  0.64           H  
ATOM   4129 1HB  ALA A 278       9.249  13.565  43.715  1.00  0.64           H  
ATOM   4130 2HB  ALA A 278       9.906  12.702  42.299  1.00  0.64           H  
ATOM   4131 3HB  ALA A 278       8.242  12.388  42.846  1.00  0.64           H  
ATOM   4132  N   LEU A 279       7.748  10.699  45.158  1.00  0.67           N  
ATOM   4133  CA  LEU A 279       6.788  10.506  46.243  1.00  0.67           C  
ATOM   4134  C   LEU A 279       7.441   9.723  47.368  1.00  0.67           C  
ATOM   4135  O   LEU A 279       7.830  10.425  48.300  1.00  0.67           O  
ATOM   4136  CB  LEU A 279       5.544   9.786  45.712  1.00  0.67           C  
ATOM   4137  CG  LEU A 279       4.676  10.623  44.758  1.00  0.67           C  
ATOM   4138  CD1 LEU A 279       3.604   9.744  44.140  1.00  0.67           C  
ATOM   4139  CD2 LEU A 279       4.065  11.775  45.527  1.00  0.67           C  
ATOM   4140  H   LEU A 279       7.509  10.349  44.228  1.00  0.67           H  
ATOM   4141  HA  LEU A 279       6.493  11.481  46.625  1.00  0.67           H  
ATOM   4142 1HB  LEU A 279       5.871   8.896  45.172  1.00  0.67           H  
ATOM   4143 2HB  LEU A 279       4.929   9.475  46.553  1.00  0.67           H  
ATOM   4144  HG  LEU A 279       5.287  11.018  43.964  1.00  0.67           H  
ATOM   4145 1HD1 LEU A 279       2.997  10.338  43.458  1.00  0.67           H  
ATOM   4146 2HD1 LEU A 279       4.075   8.935  43.592  1.00  0.67           H  
ATOM   4147 3HD1 LEU A 279       2.974   9.334  44.925  1.00  0.67           H  
ATOM   4148 1HD2 LEU A 279       3.455  12.378  44.854  1.00  0.67           H  
ATOM   4149 2HD2 LEU A 279       3.442  11.385  46.332  1.00  0.67           H  
ATOM   4150 3HD2 LEU A 279       4.861  12.390  45.947  1.00  0.67           H  
ATOM   4151  N   ALA A 280       8.271   8.807  46.875  1.00  0.69           N  
ATOM   4152  CA  ALA A 280       8.628   7.677  47.701  1.00  0.69           C  
ATOM   4153  C   ALA A 280       9.806   8.076  48.592  1.00  0.69           C  
ATOM   4154  O   ALA A 280      10.291   7.269  49.386  1.00  0.69           O  
ATOM   4155  CB  ALA A 280       8.986   6.477  46.854  1.00  0.69           C  
ATOM   4156  H   ALA A 280       9.117   9.178  46.451  1.00  0.69           H  
ATOM   4157  HA  ALA A 280       7.778   7.431  48.334  1.00  0.69           H  
ATOM   4158 1HB  ALA A 280       9.224   5.655  47.494  1.00  0.69           H  
ATOM   4159 2HB  ALA A 280       8.140   6.205  46.230  1.00  0.69           H  
ATOM   4160 3HB  ALA A 280       9.842   6.714  46.222  1.00  0.69           H  
ATOM   4161  N   GLY A 281      10.279   9.326  48.440  1.00  0.71           N  
ATOM   4162  CA  GLY A 281      11.419   9.827  49.190  1.00  0.71           C  
ATOM   4163  C   GLY A 281      12.758   9.732  48.454  1.00  0.71           C  
ATOM   4164  O   GLY A 281      13.808   9.936  49.067  1.00  0.71           O  
ATOM   4165  H   GLY A 281       9.810   9.979  47.801  1.00  0.71           H  
ATOM   4166 1HA  GLY A 281      11.229  10.869  49.447  1.00  0.71           H  
ATOM   4167 2HA  GLY A 281      11.489   9.285  50.131  1.00  0.71           H  
ATOM   4168  N   VAL A 282      12.742   9.423  47.156  1.00  0.72           N  
ATOM   4169  CA  VAL A 282      13.980   9.312  46.393  1.00  0.72           C  
ATOM   4170  C   VAL A 282      14.155  10.519  45.456  1.00  0.72           C  
ATOM   4171  O   VAL A 282      13.290  10.750  44.620  1.00  0.72           O  
ATOM   4172  CB  VAL A 282      13.943   8.036  45.553  1.00  0.72           C  
ATOM   4173  CG1 VAL A 282      15.210   7.911  44.742  1.00  0.72           C  
ATOM   4174  CG2 VAL A 282      13.729   6.841  46.462  1.00  0.72           C  
ATOM   4175  H   VAL A 282      11.861   9.268  46.668  1.00  0.72           H  
ATOM   4176  HA  VAL A 282      14.802   9.211  47.088  1.00  0.72           H  
ATOM   4177  HB  VAL A 282      13.121   8.092  44.865  1.00  0.72           H  
ATOM   4178 1HG1 VAL A 282      15.178   7.011  44.136  1.00  0.72           H  
ATOM   4179 2HG1 VAL A 282      15.314   8.780  44.091  1.00  0.72           H  
ATOM   4180 3HG1 VAL A 282      16.065   7.854  45.415  1.00  0.72           H  
ATOM   4181 1HG2 VAL A 282      13.684   5.943  45.870  1.00  0.72           H  
ATOM   4182 2HG2 VAL A 282      14.554   6.764  47.170  1.00  0.72           H  
ATOM   4183 3HG2 VAL A 282      12.793   6.951  47.013  1.00  0.72           H  
ATOM   4184  N   PRO A 283      15.213  11.346  45.595  1.00  0.72           N  
ATOM   4185  CA  PRO A 283      15.476  12.506  44.748  1.00  0.72           C  
ATOM   4186  C   PRO A 283      15.548  12.106  43.281  1.00  0.72           C  
ATOM   4187  O   PRO A 283      16.219  11.112  42.968  1.00  0.72           O  
ATOM   4188  CB  PRO A 283      16.851  12.977  45.251  1.00  0.72           C  
ATOM   4189  CG  PRO A 283      16.916  12.497  46.683  1.00  0.72           C  
ATOM   4190  CD  PRO A 283      16.192  11.159  46.684  1.00  0.72           C  
ATOM   4191  HA  PRO A 283      14.697  13.267  44.913  1.00  0.72           H  
ATOM   4192 1HB  PRO A 283      17.645  12.559  44.616  1.00  0.72           H  
ATOM   4193 2HB  PRO A 283      16.923  14.071  45.169  1.00  0.72           H  
ATOM   4194 1HG  PRO A 283      17.964  12.413  47.009  1.00  0.72           H  
ATOM   4195 2HG  PRO A 283      16.436  13.232  47.347  1.00  0.72           H  
ATOM   4196 1HD  PRO A 283      16.877  10.321  46.467  1.00  0.72           H  
ATOM   4197 2HD  PRO A 283      15.692  11.062  47.662  1.00  0.72           H  
ATOM   4198  N   VAL A 284      14.908  12.887  42.401  1.00  0.72           N  
ATOM   4199  CA  VAL A 284      14.928  12.584  40.972  1.00  0.72           C  
ATOM   4200  C   VAL A 284      15.187  13.799  40.087  1.00  0.72           C  
ATOM   4201  O   VAL A 284      14.548  14.842  40.251  1.00  0.72           O  
ATOM   4202  CB  VAL A 284      13.598  11.975  40.498  1.00  0.72           C  
ATOM   4203  CG1 VAL A 284      13.665  11.633  38.991  1.00  0.72           C  
ATOM   4204  CG2 VAL A 284      13.273  10.767  41.246  1.00  0.72           C  
ATOM   4205  H   VAL A 284      14.386  13.687  42.728  1.00  0.72           H  
ATOM   4206  HA  VAL A 284      15.705  11.856  40.809  1.00  0.72           H  
ATOM   4207  HB  VAL A 284      12.801  12.704  40.637  1.00  0.72           H  
ATOM   4208 1HG1 VAL A 284      12.726  11.211  38.686  1.00  0.72           H  
ATOM   4209 2HG1 VAL A 284      13.854  12.512  38.408  1.00  0.72           H  
ATOM   4210 3HG1 VAL A 284      14.459  10.906  38.821  1.00  0.72           H  
ATOM   4211 1HG2 VAL A 284      12.336  10.404  40.866  1.00  0.72           H  
ATOM   4212 2HG2 VAL A 284      14.048  10.031  41.108  1.00  0.72           H  
ATOM   4213 3HG2 VAL A 284      13.174  10.992  42.282  1.00  0.72           H  
ATOM   4214  N   VAL A 285      16.068  13.641  39.108  1.00  0.72           N  
ATOM   4215  CA  VAL A 285      16.265  14.675  38.109  1.00  0.72           C  
ATOM   4216  C   VAL A 285      15.584  14.232  36.817  1.00  0.72           C  
ATOM   4217  O   VAL A 285      16.137  13.437  36.056  1.00  0.72           O  
ATOM   4218  CB  VAL A 285      17.748  14.878  37.815  1.00  0.72           C  
ATOM   4219  CG1 VAL A 285      17.916  15.980  36.788  1.00  0.72           C  
ATOM   4220  CG2 VAL A 285      18.491  15.154  39.087  1.00  0.72           C  
ATOM   4221  H   VAL A 285      16.591  12.772  39.063  1.00  0.72           H  
ATOM   4222  HA  VAL A 285      15.821  15.609  38.454  1.00  0.72           H  
ATOM   4223  HB  VAL A 285      18.136  13.981  37.374  1.00  0.72           H  
ATOM   4224 1HG1 VAL A 285      18.965  16.109  36.555  1.00  0.72           H  
ATOM   4225 2HG1 VAL A 285      17.371  15.715  35.885  1.00  0.72           H  
ATOM   4226 3HG1 VAL A 285      17.519  16.912  37.190  1.00  0.72           H  
ATOM   4227 1HG2 VAL A 285      19.553  15.273  38.870  1.00  0.72           H  
ATOM   4228 2HG2 VAL A 285      18.107  16.064  39.546  1.00  0.72           H  
ATOM   4229 3HG2 VAL A 285      18.353  14.311  39.769  1.00  0.72           H  
ATOM   4230  N   PHE A 286      14.376  14.724  36.575  1.00  0.74           N  
ATOM   4231  CA  PHE A 286      13.632  14.285  35.396  1.00  0.74           C  
ATOM   4232  C   PHE A 286      13.947  15.189  34.222  1.00  0.74           C  
ATOM   4233  O   PHE A 286      13.877  16.415  34.341  1.00  0.74           O  
ATOM   4234  CB  PHE A 286      12.128  14.270  35.642  1.00  0.74           C  
ATOM   4235  CG  PHE A 286      11.328  13.732  34.469  1.00  0.74           C  
ATOM   4236  CD1 PHE A 286      11.303  12.378  34.221  1.00  0.74           C  
ATOM   4237  CD2 PHE A 286      10.610  14.568  33.624  1.00  0.74           C  
ATOM   4238  CE1 PHE A 286      10.592  11.856  33.181  1.00  0.74           C  
ATOM   4239  CE2 PHE A 286       9.889  14.045  32.566  1.00  0.74           C  
ATOM   4240  CZ  PHE A 286       9.879  12.685  32.350  1.00  0.74           C  
ATOM   4241  H   PHE A 286      13.966  15.385  37.222  1.00  0.74           H  
ATOM   4242  HA  PHE A 286      13.942  13.272  35.138  1.00  0.74           H  
ATOM   4243 1HB  PHE A 286      11.910  13.658  36.514  1.00  0.74           H  
ATOM   4244 2HB  PHE A 286      11.784  15.280  35.855  1.00  0.74           H  
ATOM   4245  HD1 PHE A 286      11.859  11.728  34.866  1.00  0.74           H  
ATOM   4246  HD2 PHE A 286      10.622  15.644  33.800  1.00  0.74           H  
ATOM   4247  HE1 PHE A 286      10.589  10.781  33.016  1.00  0.74           H  
ATOM   4248  HE2 PHE A 286       9.332  14.706  31.901  1.00  0.74           H  
ATOM   4249  HZ  PHE A 286       9.310  12.269  31.518  1.00  0.74           H  
ATOM   4250  N   ARG A 287      14.304  14.593  33.097  1.00  0.77           N  
ATOM   4251  CA  ARG A 287      14.635  15.367  31.918  1.00  0.77           C  
ATOM   4252  C   ARG A 287      13.740  14.912  30.766  1.00  0.77           C  
ATOM   4253  O   ARG A 287      13.391  13.727  30.684  1.00  0.77           O  
ATOM   4254  CB  ARG A 287      16.112  15.154  31.595  1.00  0.77           C  
ATOM   4255  CG  ARG A 287      17.037  15.519  32.779  1.00  0.77           C  
ATOM   4256  CD  ARG A 287      18.482  15.329  32.505  1.00  0.77           C  
ATOM   4257  NE  ARG A 287      18.995  16.328  31.601  1.00  0.77           N  
ATOM   4258  CZ  ARG A 287      19.419  17.550  31.986  1.00  0.77           C  
ATOM   4259  NH1 ARG A 287      19.368  17.893  33.255  1.00  0.77           N  
ATOM   4260  NH2 ARG A 287      19.878  18.407  31.091  1.00  0.77           N  
ATOM   4261  H   ARG A 287      14.373  13.576  33.077  1.00  0.77           H  
ATOM   4262  HA  ARG A 287      14.454  16.423  32.114  1.00  0.77           H  
ATOM   4263 1HB  ARG A 287      16.278  14.114  31.343  1.00  0.77           H  
ATOM   4264 2HB  ARG A 287      16.397  15.757  30.734  1.00  0.77           H  
ATOM   4265 1HG  ARG A 287      16.869  16.557  33.065  1.00  0.77           H  
ATOM   4266 2HG  ARG A 287      16.790  14.869  33.622  1.00  0.77           H  
ATOM   4267 1HD  ARG A 287      19.038  15.393  33.439  1.00  0.77           H  
ATOM   4268 2HD  ARG A 287      18.644  14.351  32.060  1.00  0.77           H  
ATOM   4269  HE  ARG A 287      19.045  16.097  30.618  1.00  0.77           H  
ATOM   4270 1HH1 ARG A 287      19.001  17.246  33.940  1.00  0.77           H  
ATOM   4271 2HH1 ARG A 287      19.681  18.810  33.543  1.00  0.77           H  
ATOM   4272 1HH2 ARG A 287      19.905  18.149  30.114  1.00  0.77           H  
ATOM   4273 2HH2 ARG A 287      20.191  19.320  31.383  1.00  0.77           H  
ATOM   4274  N   GLU A 288      13.376  15.837  29.869  1.00  0.83           N  
ATOM   4275  CA  GLU A 288      12.534  15.449  28.739  1.00  0.83           C  
ATOM   4276  C   GLU A 288      12.982  16.039  27.409  1.00  0.83           C  
ATOM   4277  O   GLU A 288      12.923  17.248  27.160  1.00  0.83           O  
ATOM   4278  CB  GLU A 288      11.081  15.864  28.995  1.00  0.83           C  
ATOM   4279  CG  GLU A 288      10.087  15.448  27.899  1.00  0.83           C  
ATOM   4280  CD  GLU A 288       8.656  15.869  28.205  1.00  0.83           C  
ATOM   4281  OE1 GLU A 288       8.430  16.453  29.248  1.00  0.83           O  
ATOM   4282  OE2 GLU A 288       7.788  15.598  27.402  1.00  0.83           O  
ATOM   4283  H   GLU A 288      13.679  16.795  29.973  1.00  0.83           H  
ATOM   4284  HA  GLU A 288      12.567  14.366  28.644  1.00  0.83           H  
ATOM   4285 1HB  GLU A 288      10.744  15.427  29.934  1.00  0.83           H  
ATOM   4286 2HB  GLU A 288      11.026  16.948  29.098  1.00  0.83           H  
ATOM   4287 1HG  GLU A 288      10.393  15.885  26.951  1.00  0.83           H  
ATOM   4288 2HG  GLU A 288      10.127  14.360  27.787  1.00  0.83           H  
ATOM   4289  N   ALA A 289      13.364  15.155  26.517  1.00  0.90           N  
ATOM   4290  CA  ALA A 289      13.824  15.517  25.201  1.00  0.90           C  
ATOM   4291  C   ALA A 289      12.598  15.720  24.310  1.00  0.90           C  
ATOM   4292  O   ALA A 289      12.200  14.839  23.551  1.00  0.90           O  
ATOM   4293  CB  ALA A 289      14.780  14.451  24.693  1.00  0.90           C  
ATOM   4294  H   ALA A 289      13.369  14.173  26.775  1.00  0.90           H  
ATOM   4295  HA  ALA A 289      14.362  16.465  25.262  1.00  0.90           H  
ATOM   4296 1HB  ALA A 289      15.150  14.731  23.719  1.00  0.90           H  
ATOM   4297 2HB  ALA A 289      15.624  14.370  25.380  1.00  0.90           H  
ATOM   4298 3HB  ALA A 289      14.276  13.488  24.630  1.00  0.90           H  
ATOM   4299  N   LYS A 290      11.961  16.876  24.447  1.00  0.96           N  
ATOM   4300  CA  LYS A 290      10.671  17.181  23.800  1.00  0.96           C  
ATOM   4301  C   LYS A 290      10.689  17.066  22.269  1.00  0.96           C  
ATOM   4302  O   LYS A 290       9.669  16.803  21.623  1.00  0.96           O  
ATOM   4303  CB  LYS A 290      10.229  18.582  24.213  1.00  0.96           C  
ATOM   4304  CG  LYS A 290       9.815  18.653  25.671  1.00  0.96           C  
ATOM   4305  CD  LYS A 290       9.414  20.042  26.106  1.00  0.96           C  
ATOM   4306  CE  LYS A 290       9.036  20.028  27.584  1.00  0.96           C  
ATOM   4307  NZ  LYS A 290       8.698  21.389  28.097  1.00  0.96           N  
ATOM   4308  H   LYS A 290      12.362  17.532  25.121  1.00  0.96           H  
ATOM   4309  HA  LYS A 290       9.937  16.478  24.184  1.00  0.96           H  
ATOM   4310 1HB  LYS A 290      11.039  19.290  24.051  1.00  0.96           H  
ATOM   4311 2HB  LYS A 290       9.386  18.898  23.602  1.00  0.96           H  
ATOM   4312 1HG  LYS A 290       8.973  17.976  25.837  1.00  0.96           H  
ATOM   4313 2HG  LYS A 290      10.645  18.319  26.297  1.00  0.96           H  
ATOM   4314 1HD  LYS A 290      10.245  20.730  25.951  1.00  0.96           H  
ATOM   4315 2HD  LYS A 290       8.565  20.381  25.520  1.00  0.96           H  
ATOM   4316 1HE  LYS A 290       8.177  19.370  27.721  1.00  0.96           H  
ATOM   4317 2HE  LYS A 290       9.876  19.630  28.158  1.00  0.96           H  
ATOM   4318 1HZ  LYS A 290       8.458  21.321  29.077  1.00  0.96           H  
ATOM   4319 2HZ  LYS A 290       9.496  22.000  27.986  1.00  0.96           H  
ATOM   4320 3HZ  LYS A 290       7.914  21.764  27.585  1.00  0.96           H  
ATOM   4321  N   GLY A 291      11.844  17.281  21.681  1.00  1.00           N  
ATOM   4322  CA  GLY A 291      11.944  17.196  20.241  1.00  1.00           C  
ATOM   4323  C   GLY A 291      12.421  15.832  19.729  1.00  1.00           C  
ATOM   4324  O   GLY A 291      12.689  15.723  18.534  1.00  1.00           O  
ATOM   4325  H   GLY A 291      12.658  17.491  22.243  1.00  1.00           H  
ATOM   4326 1HA  GLY A 291      10.977  17.428  19.807  1.00  1.00           H  
ATOM   4327 2HA  GLY A 291      12.631  17.966  19.893  1.00  1.00           H  
ATOM   4328  N   ASN A 292      12.531  14.808  20.603  1.00  1.00           N  
ATOM   4329  CA  ASN A 292      13.153  13.545  20.188  1.00  1.00           C  
ATOM   4330  C   ASN A 292      12.452  12.216  20.577  1.00  1.00           C  
ATOM   4331  O   ASN A 292      11.504  12.185  21.372  1.00  1.00           O  
ATOM   4332  CB  ASN A 292      14.547  13.561  20.735  1.00  1.00           C  
ATOM   4333  CG  ASN A 292      15.344  14.753  20.205  1.00  1.00           C  
ATOM   4334  OD1 ASN A 292      15.762  14.769  19.051  1.00  1.00           O  
ATOM   4335  ND2 ASN A 292      15.577  15.734  21.040  1.00  1.00           N  
ATOM   4336  H   ASN A 292      12.257  14.929  21.577  1.00  1.00           H  
ATOM   4337  HA  ASN A 292      13.209  13.547  19.102  1.00  1.00           H  
ATOM   4338 1HB  ASN A 292      14.514  13.594  21.816  1.00  1.00           H  
ATOM   4339 2HB  ASN A 292      15.032  12.645  20.455  1.00  1.00           H  
ATOM   4340 1HD2 ASN A 292      16.113  16.527  20.751  1.00  1.00           H  
ATOM   4341 2HD2 ASN A 292      15.258  15.683  21.986  1.00  1.00           H  
ATOM   4342  N   ILE A 293      12.963  11.113  19.980  1.00  0.99           N  
ATOM   4343  CA  ILE A 293      12.469   9.720  20.094  1.00  0.99           C  
ATOM   4344  C   ILE A 293      13.332   8.701  20.875  1.00  0.99           C  
ATOM   4345  O   ILE A 293      14.465   8.957  21.253  1.00  0.99           O  
ATOM   4346  CB  ILE A 293      12.239   9.145  18.663  1.00  0.99           C  
ATOM   4347  CG1 ILE A 293      13.501   9.412  17.802  1.00  0.99           C  
ATOM   4348  CG2 ILE A 293      10.978   9.627  18.009  1.00  0.99           C  
ATOM   4349  CD1 ILE A 293      14.548   8.406  17.960  1.00  0.99           C  
ATOM   4350  H   ILE A 293      13.753  11.262  19.370  1.00  0.99           H  
ATOM   4351  HA  ILE A 293      11.500   9.765  20.595  1.00  0.99           H  
ATOM   4352  HB  ILE A 293      12.157   8.065  18.743  1.00  0.99           H  
ATOM   4353 1HG1 ILE A 293      13.222   9.455  16.763  1.00  0.99           H  
ATOM   4354 2HG1 ILE A 293      13.921  10.380  18.083  1.00  0.99           H  
ATOM   4355 1HG2 ILE A 293      10.869   9.152  17.041  1.00  0.99           H  
ATOM   4356 2HG2 ILE A 293      10.122   9.367  18.629  1.00  0.99           H  
ATOM   4357 3HG2 ILE A 293      11.028  10.676  17.880  1.00  0.99           H  
ATOM   4358 1HD1 ILE A 293      15.399   8.660  17.338  1.00  0.99           H  
ATOM   4359 2HD1 ILE A 293      14.843   8.382  18.990  1.00  0.99           H  
ATOM   4360 3HD1 ILE A 293      14.158   7.451  17.669  1.00  0.99           H  
ATOM   4361  N   HIS A 294      12.775   7.503  21.043  1.00  0.95           N  
ATOM   4362  CA  HIS A 294      13.329   6.359  21.788  1.00  0.95           C  
ATOM   4363  C   HIS A 294      14.791   5.962  21.504  1.00  0.95           C  
ATOM   4364  O   HIS A 294      15.574   5.736  22.428  1.00  0.95           O  
ATOM   4365  CB  HIS A 294      12.397   5.166  21.505  1.00  0.95           C  
ATOM   4366  CG  HIS A 294      12.740   3.839  22.094  1.00  0.95           C  
ATOM   4367  ND1 HIS A 294      13.500   2.893  21.424  1.00  0.95           N  
ATOM   4368  CD2 HIS A 294      12.402   3.284  23.278  1.00  0.95           C  
ATOM   4369  CE1 HIS A 294      13.605   1.813  22.167  1.00  0.95           C  
ATOM   4370  NE2 HIS A 294      12.948   2.015  23.300  1.00  0.95           N  
ATOM   4371  H   HIS A 294      11.844   7.383  20.675  1.00  0.95           H  
ATOM   4372  HA  HIS A 294      13.259   6.581  22.854  1.00  0.95           H  
ATOM   4373 1HB  HIS A 294      11.395   5.415  21.843  1.00  0.95           H  
ATOM   4374 2HB  HIS A 294      12.328   5.028  20.429  1.00  0.95           H  
ATOM   4375  HD1 HIS A 294      13.879   2.968  20.500  1.00  0.95           H  
ATOM   4376  HD2 HIS A 294      11.808   3.654  24.119  1.00  0.95           H  
ATOM   4377  HE1 HIS A 294      14.167   0.950  21.810  1.00  0.95           H  
ATOM   4378  N   GLY A 295      15.177   5.849  20.239  1.00  0.91           N  
ATOM   4379  CA  GLY A 295      16.531   5.391  19.909  1.00  0.91           C  
ATOM   4380  C   GLY A 295      17.578   6.505  19.912  1.00  0.91           C  
ATOM   4381  O   GLY A 295      18.769   6.246  19.725  1.00  0.91           O  
ATOM   4382  H   GLY A 295      14.525   6.068  19.500  1.00  0.91           H  
ATOM   4383 1HA  GLY A 295      16.826   4.619  20.618  1.00  0.91           H  
ATOM   4384 2HA  GLY A 295      16.515   4.918  18.929  1.00  0.91           H  
ATOM   4385  N   PHE A 296      17.151   7.729  20.195  1.00  0.89           N  
ATOM   4386  CA  PHE A 296      17.942   8.958  20.142  1.00  0.89           C  
ATOM   4387  C   PHE A 296      19.350   8.868  20.686  1.00  0.89           C  
ATOM   4388  O   PHE A 296      20.307   9.321  20.066  1.00  0.89           O  
ATOM   4389  CB  PHE A 296      17.119   9.949  20.911  1.00  0.89           C  
ATOM   4390  CG  PHE A 296      17.595  11.202  21.228  1.00  0.89           C  
ATOM   4391  CD1 PHE A 296      17.702  12.151  20.285  1.00  0.89           C  
ATOM   4392  CD2 PHE A 296      17.835  11.500  22.557  1.00  0.89           C  
ATOM   4393  CE1 PHE A 296      18.045  13.391  20.651  1.00  0.89           C  
ATOM   4394  CE2 PHE A 296      18.178  12.744  22.925  1.00  0.89           C  
ATOM   4395  CZ  PHE A 296      18.271  13.694  21.966  1.00  0.89           C  
ATOM   4396  H   PHE A 296      16.168   7.858  20.444  1.00  0.89           H  
ATOM   4397  HA  PHE A 296      17.995   9.275  19.102  1.00  0.89           H  
ATOM   4398 1HB  PHE A 296      16.235  10.128  20.317  1.00  0.89           H  
ATOM   4399 2HB  PHE A 296      16.795   9.480  21.838  1.00  0.89           H  
ATOM   4400  HD1 PHE A 296      17.490  11.913  19.240  1.00  0.89           H  
ATOM   4401  HD2 PHE A 296      17.719  10.721  23.308  1.00  0.89           H  
ATOM   4402  HE1 PHE A 296      18.126  14.177  19.894  1.00  0.89           H  
ATOM   4403  HE2 PHE A 296      18.354  12.989  23.972  1.00  0.89           H  
ATOM   4404  HZ  PHE A 296      18.519  14.712  22.231  1.00  0.89           H  
ATOM   4405  N   ILE A 297      19.479   8.249  21.820  1.00  0.88           N  
ATOM   4406  CA  ILE A 297      20.719   8.089  22.546  1.00  0.88           C  
ATOM   4407  C   ILE A 297      21.789   7.369  21.733  1.00  0.88           C  
ATOM   4408  O   ILE A 297      22.985   7.597  21.913  1.00  0.88           O  
ATOM   4409  CB  ILE A 297      20.397   7.332  23.801  1.00  0.88           C  
ATOM   4410  CG1 ILE A 297      19.550   8.201  24.604  1.00  0.88           C  
ATOM   4411  CG2 ILE A 297      21.618   6.968  24.534  1.00  0.88           C  
ATOM   4412  CD1 ILE A 297      18.938   7.514  25.651  1.00  0.88           C  
ATOM   4413  H   ILE A 297      18.638   7.870  22.232  1.00  0.88           H  
ATOM   4414  HA  ILE A 297      21.091   9.080  22.807  1.00  0.88           H  
ATOM   4415  HB  ILE A 297      19.833   6.428  23.556  1.00  0.88           H  
ATOM   4416 1HG1 ILE A 297      20.149   9.005  25.023  1.00  0.88           H  
ATOM   4417 2HG1 ILE A 297      18.778   8.631  23.972  1.00  0.88           H  
ATOM   4418 1HG2 ILE A 297      21.353   6.433  25.455  1.00  0.88           H  
ATOM   4419 2HG2 ILE A 297      22.238   6.326  23.912  1.00  0.88           H  
ATOM   4420 3HG2 ILE A 297      22.152   7.877  24.778  1.00  0.88           H  
ATOM   4421 1HD1 ILE A 297      18.327   8.213  26.192  1.00  0.88           H  
ATOM   4422 2HD1 ILE A 297      18.318   6.707  25.257  1.00  0.88           H  
ATOM   4423 3HD1 ILE A 297      19.708   7.090  26.291  1.00  0.88           H  
ATOM   4424  N   THR A 298      21.336   6.436  20.898  1.00  0.88           N  
ATOM   4425  CA  THR A 298      22.168   5.594  20.058  1.00  0.88           C  
ATOM   4426  C   THR A 298      22.010   5.963  18.576  1.00  0.88           C  
ATOM   4427  O   THR A 298      22.424   5.220  17.688  1.00  0.88           O  
ATOM   4428  CB  THR A 298      21.777   4.130  20.273  1.00  0.88           C  
ATOM   4429  OG1 THR A 298      20.384   3.957  19.924  1.00  0.88           O  
ATOM   4430  CG2 THR A 298      21.994   3.746  21.744  1.00  0.88           C  
ATOM   4431  H   THR A 298      20.330   6.337  20.782  1.00  0.88           H  
ATOM   4432  HA  THR A 298      23.214   5.734  20.337  1.00  0.88           H  
ATOM   4433  HB  THR A 298      22.391   3.485  19.642  1.00  0.88           H  
ATOM   4434  HG1 THR A 298      19.904   4.823  19.985  1.00  0.88           H  
ATOM   4435 1HG2 THR A 298      21.711   2.708  21.879  1.00  0.88           H  
ATOM   4436 2HG2 THR A 298      23.047   3.874  22.004  1.00  0.88           H  
ATOM   4437 3HG2 THR A 298      21.383   4.374  22.392  1.00  0.88           H  
ATOM   4438  N   LEU A 299      21.350   7.090  18.313  1.00  0.89           N  
ATOM   4439  CA  LEU A 299      21.122   7.588  16.965  1.00  0.89           C  
ATOM   4440  C   LEU A 299      21.701   8.985  16.838  1.00  0.89           C  
ATOM   4441  O   LEU A 299      21.221   9.788  16.042  1.00  0.89           O  
ATOM   4442  CB  LEU A 299      19.628   7.602  16.631  1.00  0.89           C  
ATOM   4443  CG  LEU A 299      18.945   6.250  16.535  1.00  0.89           C  
ATOM   4444  CD1 LEU A 299      17.468   6.463  16.424  1.00  0.89           C  
ATOM   4445  CD2 LEU A 299      19.469   5.520  15.356  1.00  0.89           C  
ATOM   4446  H   LEU A 299      21.015   7.674  19.077  1.00  0.89           H  
ATOM   4447  HA  LEU A 299      21.625   6.936  16.264  1.00  0.89           H  
ATOM   4448 1HB  LEU A 299      19.124   8.163  17.403  1.00  0.89           H  
ATOM   4449 2HB  LEU A 299      19.476   8.117  15.693  1.00  0.89           H  
ATOM   4450  HG  LEU A 299      19.145   5.663  17.419  1.00  0.89           H  
ATOM   4451 1HD1 LEU A 299      16.962   5.500  16.348  1.00  0.89           H  
ATOM   4452 2HD1 LEU A 299      17.109   6.994  17.280  1.00  0.89           H  
ATOM   4453 3HD1 LEU A 299      17.276   7.040  15.565  1.00  0.89           H  
ATOM   4454 1HD2 LEU A 299      18.976   4.575  15.304  1.00  0.89           H  
ATOM   4455 2HD2 LEU A 299      19.279   6.086  14.446  1.00  0.89           H  
ATOM   4456 3HD2 LEU A 299      20.535   5.365  15.480  1.00  0.89           H  
ATOM   4457  N   ARG A 300      22.742   9.255  17.621  1.00  0.92           N  
ATOM   4458  CA  ARG A 300      23.359  10.575  17.726  1.00  0.92           C  
ATOM   4459  C   ARG A 300      23.987  11.153  16.449  1.00  0.92           C  
ATOM   4460  O   ARG A 300      24.126  12.371  16.314  1.00  0.92           O  
ATOM   4461  CB  ARG A 300      24.426  10.533  18.809  1.00  0.92           C  
ATOM   4462  CG  ARG A 300      23.903  10.325  20.221  1.00  0.92           C  
ATOM   4463  CD  ARG A 300      25.021  10.219  21.188  1.00  0.92           C  
ATOM   4464  NE  ARG A 300      25.826   9.024  20.951  1.00  0.92           N  
ATOM   4465  CZ  ARG A 300      27.103   8.889  21.336  1.00  0.92           C  
ATOM   4466  NH1 ARG A 300      27.689   9.874  21.971  1.00  0.92           N  
ATOM   4467  NH2 ARG A 300      27.774   7.782  21.067  1.00  0.92           N  
ATOM   4468  H   ARG A 300      23.090   8.513  18.211  1.00  0.92           H  
ATOM   4469  HA  ARG A 300      22.570  11.237  18.029  1.00  0.92           H  
ATOM   4470 1HB  ARG A 300      25.109   9.731  18.609  1.00  0.92           H  
ATOM   4471 2HB  ARG A 300      24.991  11.462  18.794  1.00  0.92           H  
ATOM   4472 1HG  ARG A 300      23.267  11.159  20.513  1.00  0.92           H  
ATOM   4473 2HG  ARG A 300      23.323   9.409  20.241  1.00  0.92           H  
ATOM   4474 1HD  ARG A 300      25.662  11.087  21.114  1.00  0.92           H  
ATOM   4475 2HD  ARG A 300      24.614  10.153  22.193  1.00  0.92           H  
ATOM   4476  HE  ARG A 300      25.393   8.237  20.465  1.00  0.92           H  
ATOM   4477 1HH1 ARG A 300      27.176  10.718  22.178  1.00  0.92           H  
ATOM   4478 2HH1 ARG A 300      28.657   9.781  22.263  1.00  0.92           H  
ATOM   4479 1HH2 ARG A 300      27.309   7.003  20.556  1.00  0.92           H  
ATOM   4480 2HH2 ARG A 300      28.743   7.705  21.342  1.00  0.92           H  
ATOM   4481  N   LYS A 301      24.376  10.288  15.520  1.00  0.98           N  
ATOM   4482  CA  LYS A 301      24.940  10.713  14.254  1.00  0.98           C  
ATOM   4483  C   LYS A 301      23.765  11.035  13.355  1.00  0.98           C  
ATOM   4484  O   LYS A 301      23.750  12.031  12.631  1.00  0.98           O  
ATOM   4485  CB  LYS A 301      25.799   9.606  13.632  1.00  0.98           C  
ATOM   4486  CG  LYS A 301      26.484   9.974  12.333  1.00  0.98           C  
ATOM   4487  CD  LYS A 301      27.412   8.849  11.861  1.00  0.98           C  
ATOM   4488  CE  LYS A 301      28.085   9.204  10.538  1.00  0.98           C  
ATOM   4489  NZ  LYS A 301      28.962   8.103  10.040  1.00  0.98           N  
ATOM   4490  H   LYS A 301      24.247   9.301  15.674  1.00  0.98           H  
ATOM   4491  HA  LYS A 301      25.536  11.614  14.397  1.00  0.98           H  
ATOM   4492 1HB  LYS A 301      26.552   9.277  14.331  1.00  0.98           H  
ATOM   4493 2HB  LYS A 301      25.174   8.749  13.410  1.00  0.98           H  
ATOM   4494 1HG  LYS A 301      25.724  10.148  11.571  1.00  0.98           H  
ATOM   4495 2HG  LYS A 301      27.059  10.887  12.469  1.00  0.98           H  
ATOM   4496 1HD  LYS A 301      28.177   8.670  12.617  1.00  0.98           H  
ATOM   4497 2HD  LYS A 301      26.835   7.932  11.734  1.00  0.98           H  
ATOM   4498 1HE  LYS A 301      27.315   9.406   9.794  1.00  0.98           H  
ATOM   4499 2HE  LYS A 301      28.688  10.101  10.675  1.00  0.98           H  
ATOM   4500 1HZ  LYS A 301      29.385   8.377   9.165  1.00  0.98           H  
ATOM   4501 2HZ  LYS A 301      29.684   7.912  10.715  1.00  0.98           H  
ATOM   4502 3HZ  LYS A 301      28.405   7.269   9.899  1.00  0.98           H  
ATOM   4503  N   ALA A 302      22.776  10.144  13.402  1.00  1.05           N  
ATOM   4504  CA  ALA A 302      21.566  10.294  12.596  1.00  1.05           C  
ATOM   4505  C   ALA A 302      20.782  11.549  12.982  1.00  1.05           C  
ATOM   4506  O   ALA A 302      20.201  12.213  12.120  1.00  1.05           O  
ATOM   4507  CB  ALA A 302      20.669   9.088  12.730  1.00  1.05           C  
ATOM   4508  H   ALA A 302      22.892   9.357  14.039  1.00  1.05           H  
ATOM   4509  HA  ALA A 302      21.870  10.392  11.554  1.00  1.05           H  
ATOM   4510 1HB  ALA A 302      19.821   9.241  12.103  1.00  1.05           H  
ATOM   4511 2HB  ALA A 302      21.191   8.197  12.418  1.00  1.05           H  
ATOM   4512 3HB  ALA A 302      20.350   8.982  13.755  1.00  1.05           H  
ATOM   4513  N   ILE A 303      20.770  11.867  14.281  1.00  1.13           N  
ATOM   4514  CA  ILE A 303      20.047  13.020  14.804  1.00  1.13           C  
ATOM   4515  C   ILE A 303      20.960  14.037  15.526  1.00  1.13           C  
ATOM   4516  O   ILE A 303      21.209  13.911  16.737  1.00  1.13           O  
ATOM   4517  CB  ILE A 303      18.983  12.569  15.818  1.00  1.13           C  
ATOM   4518  CG1 ILE A 303      17.997  11.557  15.183  1.00  1.13           C  
ATOM   4519  CG2 ILE A 303      18.260  13.800  16.355  1.00  1.13           C  
ATOM   4520  CD1 ILE A 303      17.080  10.903  16.195  1.00  1.13           C  
ATOM   4521  H   ILE A 303      21.250  11.254  14.935  1.00  1.13           H  
ATOM   4522  HA  ILE A 303      19.525  13.498  13.982  1.00  1.13           H  
ATOM   4523  HB  ILE A 303      19.477  12.054  16.646  1.00  1.13           H  
ATOM   4524 1HG1 ILE A 303      17.388  12.072  14.438  1.00  1.13           H  
ATOM   4525 2HG1 ILE A 303      18.559  10.766  14.685  1.00  1.13           H  
ATOM   4526 1HG2 ILE A 303      17.524  13.501  17.098  1.00  1.13           H  
ATOM   4527 2HG2 ILE A 303      18.983  14.474  16.819  1.00  1.13           H  
ATOM   4528 3HG2 ILE A 303      17.765  14.317  15.532  1.00  1.13           H  
ATOM   4529 1HD1 ILE A 303      16.422  10.206  15.691  1.00  1.13           H  
ATOM   4530 2HD1 ILE A 303      17.685  10.365  16.923  1.00  1.13           H  
ATOM   4531 3HD1 ILE A 303      16.488  11.653  16.704  1.00  1.13           H  
ATOM   4532  N   PRO A 304      21.414  15.090  14.836  1.00  1.19           N  
ATOM   4533  CA  PRO A 304      22.258  16.140  15.354  1.00  1.19           C  
ATOM   4534  C   PRO A 304      21.585  16.801  16.535  1.00  1.19           C  
ATOM   4535  O   PRO A 304      20.360  16.794  16.647  1.00  1.19           O  
ATOM   4536  CB  PRO A 304      22.404  17.091  14.170  1.00  1.19           C  
ATOM   4537  CG  PRO A 304      22.184  16.220  12.959  1.00  1.19           C  
ATOM   4538  CD  PRO A 304      21.161  15.200  13.391  1.00  1.19           C  
ATOM   4539  HA  PRO A 304      23.229  15.707  15.645  1.00  1.19           H  
ATOM   4540 1HB  PRO A 304      21.651  17.902  14.246  1.00  1.19           H  
ATOM   4541 2HB  PRO A 304      23.393  17.570  14.185  1.00  1.19           H  
ATOM   4542 1HG  PRO A 304      21.834  16.832  12.114  1.00  1.19           H  
ATOM   4543 2HG  PRO A 304      23.132  15.753  12.649  1.00  1.19           H  
ATOM   4544 1HD  PRO A 304      20.155  15.548  13.182  1.00  1.19           H  
ATOM   4545 2HD  PRO A 304      21.399  14.267  12.878  1.00  1.19           H  
ATOM   4546  N   SER A 305      22.406  17.330  17.436  1.00  1.23           N  
ATOM   4547  CA  SER A 305      22.021  18.007  18.684  1.00  1.23           C  
ATOM   4548  C   SER A 305      21.679  17.023  19.796  1.00  1.23           C  
ATOM   4549  O   SER A 305      21.701  17.391  20.980  1.00  1.23           O  
ATOM   4550  CB  SER A 305      20.814  18.925  18.494  1.00  1.23           C  
ATOM   4551  OG  SER A 305      19.609  18.233  18.628  1.00  1.23           O  
ATOM   4552  H   SER A 305      23.396  17.265  17.240  1.00  1.23           H  
ATOM   4553  HA  SER A 305      22.863  18.615  19.014  1.00  1.23           H  
ATOM   4554 1HB  SER A 305      20.854  19.731  19.224  1.00  1.23           H  
ATOM   4555 2HB  SER A 305      20.864  19.379  17.507  1.00  1.23           H  
ATOM   4556  HG  SER A 305      19.633  17.555  17.942  1.00  1.23           H  
ATOM   4557  N   SER A 306      21.491  15.742  19.454  1.00  1.23           N  
ATOM   4558  CA  SER A 306      21.201  14.743  20.463  1.00  1.23           C  
ATOM   4559  C   SER A 306      22.309  14.608  21.458  1.00  1.23           C  
ATOM   4560  O   SER A 306      22.097  14.284  22.624  1.00  1.23           O  
ATOM   4561  CB  SER A 306      21.054  13.430  19.794  1.00  1.23           C  
ATOM   4562  OG  SER A 306      22.239  13.148  19.179  1.00  1.23           O  
ATOM   4563  H   SER A 306      21.491  15.442  18.475  1.00  1.23           H  
ATOM   4564  HA  SER A 306      20.305  15.046  20.977  1.00  1.23           H  
ATOM   4565 1HB  SER A 306      20.828  12.653  20.527  1.00  1.23           H  
ATOM   4566 2HB  SER A 306      20.263  13.451  19.052  1.00  1.23           H  
ATOM   4567  HG  SER A 306      22.122  13.475  18.249  1.00  1.23           H  
ATOM   4568  N   VAL A 307      23.497  14.941  21.008  1.00  1.19           N  
ATOM   4569  CA  VAL A 307      24.663  14.877  21.828  1.00  1.19           C  
ATOM   4570  C   VAL A 307      24.472  15.812  23.001  1.00  1.19           C  
ATOM   4571  O   VAL A 307      24.816  15.466  24.122  1.00  1.19           O  
ATOM   4572  CB  VAL A 307      25.894  15.258  21.010  1.00  1.19           C  
ATOM   4573  CG1 VAL A 307      27.103  15.379  21.933  1.00  1.19           C  
ATOM   4574  CG2 VAL A 307      26.111  14.208  19.926  1.00  1.19           C  
ATOM   4575  H   VAL A 307      23.575  15.201  20.036  1.00  1.19           H  
ATOM   4576  HA  VAL A 307      24.782  13.857  22.194  1.00  1.19           H  
ATOM   4577  HB  VAL A 307      25.734  16.231  20.548  1.00  1.19           H  
ATOM   4578 1HG1 VAL A 307      27.980  15.662  21.353  1.00  1.19           H  
ATOM   4579 2HG1 VAL A 307      26.908  16.141  22.690  1.00  1.19           H  
ATOM   4580 3HG1 VAL A 307      27.284  14.423  22.422  1.00  1.19           H  
ATOM   4581 1HG2 VAL A 307      26.982  14.473  19.328  1.00  1.19           H  
ATOM   4582 2HG2 VAL A 307      26.274  13.243  20.389  1.00  1.19           H  
ATOM   4583 3HG2 VAL A 307      25.227  14.158  19.282  1.00  1.19           H  
ATOM   4584  N   GLY A 308      23.903  16.993  22.759  1.00  1.13           N  
ATOM   4585  CA  GLY A 308      23.677  17.956  23.820  1.00  1.13           C  
ATOM   4586  C   GLY A 308      22.814  17.329  24.905  1.00  1.13           C  
ATOM   4587  O   GLY A 308      23.180  17.339  26.084  1.00  1.13           O  
ATOM   4588  H   GLY A 308      23.553  17.208  21.833  1.00  1.13           H  
ATOM   4589 1HA  GLY A 308      24.632  18.273  24.238  1.00  1.13           H  
ATOM   4590 2HA  GLY A 308      23.181  18.836  23.413  1.00  1.13           H  
ATOM   4591  N   ASP A 309      21.663  16.779  24.505  1.00  1.05           N  
ATOM   4592  CA  ASP A 309      20.766  16.154  25.487  1.00  1.05           C  
ATOM   4593  C   ASP A 309      21.428  14.994  26.240  1.00  1.05           C  
ATOM   4594  O   ASP A 309      21.246  14.855  27.458  1.00  1.05           O  
ATOM   4595  CB  ASP A 309      19.492  15.643  24.823  1.00  1.05           C  
ATOM   4596  CG  ASP A 309      18.463  16.745  24.426  1.00  1.05           C  
ATOM   4597  OD1 ASP A 309      18.586  17.857  24.880  1.00  1.05           O  
ATOM   4598  OD2 ASP A 309      17.560  16.437  23.674  1.00  1.05           O  
ATOM   4599  H   ASP A 309      21.446  16.800  23.504  1.00  1.05           H  
ATOM   4600  HA  ASP A 309      20.487  16.914  26.217  1.00  1.05           H  
ATOM   4601 1HB  ASP A 309      19.797  15.109  23.935  1.00  1.05           H  
ATOM   4602 2HB  ASP A 309      19.003  14.927  25.481  1.00  1.05           H  
ATOM   4603  N   VAL A 310      22.224  14.191  25.535  1.00  0.98           N  
ATOM   4604  CA  VAL A 310      22.920  13.079  26.168  1.00  0.98           C  
ATOM   4605  C   VAL A 310      23.963  13.586  27.166  1.00  0.98           C  
ATOM   4606  O   VAL A 310      24.057  13.067  28.282  1.00  0.98           O  
ATOM   4607  CB  VAL A 310      23.536  12.140  25.117  1.00  0.98           C  
ATOM   4608  CG1 VAL A 310      24.413  11.133  25.800  1.00  0.98           C  
ATOM   4609  CG2 VAL A 310      22.390  11.400  24.348  1.00  0.98           C  
ATOM   4610  H   VAL A 310      22.334  14.346  24.531  1.00  0.98           H  
ATOM   4611  HA  VAL A 310      22.185  12.495  26.720  1.00  0.98           H  
ATOM   4612  HB  VAL A 310      24.145  12.721  24.420  1.00  0.98           H  
ATOM   4613 1HG1 VAL A 310      24.855  10.466  25.061  1.00  0.98           H  
ATOM   4614 2HG1 VAL A 310      25.199  11.664  26.328  1.00  0.98           H  
ATOM   4615 3HG1 VAL A 310      23.821  10.556  26.509  1.00  0.98           H  
ATOM   4616 1HG2 VAL A 310      22.815  10.732  23.607  1.00  0.98           H  
ATOM   4617 2HG2 VAL A 310      21.798  10.824  25.056  1.00  0.98           H  
ATOM   4618 3HG2 VAL A 310      21.749  12.127  23.851  1.00  0.98           H  
ATOM   4619  N   MET A 311      24.722  14.623  26.788  1.00  0.93           N  
ATOM   4620  CA  MET A 311      25.716  15.197  27.685  1.00  0.93           C  
ATOM   4621  C   MET A 311      25.022  15.812  28.891  1.00  0.93           C  
ATOM   4622  O   MET A 311      25.544  15.760  30.005  1.00  0.93           O  
ATOM   4623  CB  MET A 311      26.548  16.247  26.952  1.00  0.93           C  
ATOM   4624  CG  MET A 311      27.440  15.675  25.882  1.00  0.93           C  
ATOM   4625  SD  MET A 311      28.642  14.582  26.515  1.00  0.93           S  
ATOM   4626  CE  MET A 311      29.000  13.664  25.025  1.00  0.93           C  
ATOM   4627  H   MET A 311      24.614  15.012  25.855  1.00  0.93           H  
ATOM   4628  HA  MET A 311      26.371  14.403  28.033  1.00  0.93           H  
ATOM   4629 1HB  MET A 311      25.875  16.961  26.472  1.00  0.93           H  
ATOM   4630 2HB  MET A 311      27.161  16.795  27.663  1.00  0.93           H  
ATOM   4631 1HG  MET A 311      26.855  15.119  25.180  1.00  0.93           H  
ATOM   4632 2HG  MET A 311      27.940  16.479  25.348  1.00  0.93           H  
ATOM   4633 1HE  MET A 311      29.764  12.917  25.225  1.00  0.93           H  
ATOM   4634 2HE  MET A 311      28.094  13.171  24.675  1.00  0.93           H  
ATOM   4635 3HE  MET A 311      29.364  14.346  24.256  1.00  0.93           H  
ATOM   4636  N   GLY A 312      23.814  16.332  28.677  1.00  0.88           N  
ATOM   4637  CA  GLY A 312      22.995  16.885  29.738  1.00  0.88           C  
ATOM   4638  C   GLY A 312      22.723  15.797  30.766  1.00  0.88           C  
ATOM   4639  O   GLY A 312      22.940  15.992  31.965  1.00  0.88           O  
ATOM   4640  H   GLY A 312      23.460  16.381  27.723  1.00  0.88           H  
ATOM   4641 1HA  GLY A 312      23.503  17.729  30.202  1.00  0.88           H  
ATOM   4642 2HA  GLY A 312      22.058  17.243  29.315  1.00  0.88           H  
ATOM   4643  N   ALA A 313      22.242  14.645  30.287  1.00  0.84           N  
ATOM   4644  CA  ALA A 313      21.955  13.513  31.160  1.00  0.84           C  
ATOM   4645  C   ALA A 313      23.196  13.054  31.906  1.00  0.84           C  
ATOM   4646  O   ALA A 313      23.131  12.742  33.098  1.00  0.84           O  
ATOM   4647  CB  ALA A 313      21.430  12.357  30.344  1.00  0.84           C  
ATOM   4648  H   ALA A 313      22.068  14.568  29.282  1.00  0.84           H  
ATOM   4649  HA  ALA A 313      21.208  13.825  31.887  1.00  0.84           H  
ATOM   4650 1HB  ALA A 313      21.201  11.524  31.006  1.00  0.84           H  
ATOM   4651 2HB  ALA A 313      20.532  12.671  29.814  1.00  0.84           H  
ATOM   4652 3HB  ALA A 313      22.184  12.049  29.625  1.00  0.84           H  
ATOM   4653  N   PHE A 314      24.339  13.045  31.220  1.00  0.80           N  
ATOM   4654  CA  PHE A 314      25.575  12.634  31.860  1.00  0.80           C  
ATOM   4655  C   PHE A 314      25.965  13.618  32.950  1.00  0.80           C  
ATOM   4656  O   PHE A 314      26.396  13.214  34.032  1.00  0.80           O  
ATOM   4657  CB  PHE A 314      26.702  12.557  30.851  1.00  0.80           C  
ATOM   4658  CG  PHE A 314      26.618  11.419  29.881  1.00  0.80           C  
ATOM   4659  CD1 PHE A 314      25.868  10.294  30.155  1.00  0.80           C  
ATOM   4660  CD2 PHE A 314      27.308  11.480  28.678  1.00  0.80           C  
ATOM   4661  CE1 PHE A 314      25.823   9.268  29.247  1.00  0.80           C  
ATOM   4662  CE2 PHE A 314      27.273  10.464  27.783  1.00  0.80           C  
ATOM   4663  CZ  PHE A 314      26.536   9.359  28.060  1.00  0.80           C  
ATOM   4664  H   PHE A 314      24.336  13.295  30.229  1.00  0.80           H  
ATOM   4665  HA  PHE A 314      25.427  11.653  32.310  1.00  0.80           H  
ATOM   4666 1HB  PHE A 314      26.737  13.481  30.285  1.00  0.80           H  
ATOM   4667 2HB  PHE A 314      27.642  12.471  31.386  1.00  0.80           H  
ATOM   4668  HD1 PHE A 314      25.315  10.225  31.094  1.00  0.80           H  
ATOM   4669  HD2 PHE A 314      27.883  12.355  28.447  1.00  0.80           H  
ATOM   4670  HE1 PHE A 314      25.235   8.384  29.465  1.00  0.80           H  
ATOM   4671  HE2 PHE A 314      27.830  10.536  26.847  1.00  0.80           H  
ATOM   4672  HZ  PHE A 314      26.517   8.553  27.343  1.00  0.80           H  
ATOM   4673  N   ALA A 315      25.811  14.918  32.679  1.00  0.77           N  
ATOM   4674  CA  ALA A 315      26.135  15.925  33.676  1.00  0.77           C  
ATOM   4675  C   ALA A 315      25.233  15.761  34.884  1.00  0.77           C  
ATOM   4676  O   ALA A 315      25.691  15.840  36.025  1.00  0.77           O  
ATOM   4677  CB  ALA A 315      25.988  17.319  33.094  1.00  0.77           C  
ATOM   4678  H   ALA A 315      25.475  15.213  31.763  1.00  0.77           H  
ATOM   4679  HA  ALA A 315      27.162  15.776  33.994  1.00  0.77           H  
ATOM   4680 1HB  ALA A 315      26.245  18.060  33.850  1.00  0.77           H  
ATOM   4681 2HB  ALA A 315      26.649  17.424  32.234  1.00  0.77           H  
ATOM   4682 3HB  ALA A 315      24.957  17.468  32.775  1.00  0.77           H  
ATOM   4683  N   ALA A 316      23.948  15.493  34.635  1.00  0.75           N  
ATOM   4684  CA  ALA A 316      23.002  15.300  35.719  1.00  0.75           C  
ATOM   4685  C   ALA A 316      23.416  14.102  36.555  1.00  0.75           C  
ATOM   4686  O   ALA A 316      23.377  14.151  37.788  1.00  0.75           O  
ATOM   4687  CB  ALA A 316      21.611  15.123  35.164  1.00  0.75           C  
ATOM   4688  H   ALA A 316      23.620  15.452  33.669  1.00  0.75           H  
ATOM   4689  HA  ALA A 316      23.026  16.184  36.358  1.00  0.75           H  
ATOM   4690 1HB  ALA A 316      20.910  14.988  35.979  1.00  0.75           H  
ATOM   4691 2HB  ALA A 316      21.342  16.000  34.581  1.00  0.75           H  
ATOM   4692 3HB  ALA A 316      21.594  14.251  34.525  1.00  0.75           H  
ATOM   4693  N   LEU A 317      23.884  13.044  35.892  1.00  0.74           N  
ATOM   4694  CA  LEU A 317      24.346  11.871  36.604  1.00  0.74           C  
ATOM   4695  C   LEU A 317      25.541  12.228  37.458  1.00  0.74           C  
ATOM   4696  O   LEU A 317      25.594  11.843  38.625  1.00  0.74           O  
ATOM   4697  CB  LEU A 317      24.696  10.734  35.660  1.00  0.74           C  
ATOM   4698  CG  LEU A 317      25.211   9.495  36.359  1.00  0.74           C  
ATOM   4699  CD1 LEU A 317      24.124   8.964  37.318  1.00  0.74           C  
ATOM   4700  CD2 LEU A 317      25.632   8.466  35.319  1.00  0.74           C  
ATOM   4701  H   LEU A 317      23.880  13.042  34.871  1.00  0.74           H  
ATOM   4702  HA  LEU A 317      23.557  11.529  37.266  1.00  0.74           H  
ATOM   4703 1HB  LEU A 317      23.813  10.482  35.093  1.00  0.74           H  
ATOM   4704 2HB  LEU A 317      25.466  11.070  34.972  1.00  0.74           H  
ATOM   4705  HG  LEU A 317      26.070   9.769  36.946  1.00  0.74           H  
ATOM   4706 1HD1 LEU A 317      24.490   8.098  37.846  1.00  0.74           H  
ATOM   4707 2HD1 LEU A 317      23.871   9.740  38.042  1.00  0.74           H  
ATOM   4708 3HD1 LEU A 317      23.239   8.699  36.758  1.00  0.74           H  
ATOM   4709 1HD2 LEU A 317      26.039   7.591  35.787  1.00  0.74           H  
ATOM   4710 2HD2 LEU A 317      24.791   8.184  34.723  1.00  0.74           H  
ATOM   4711 3HD2 LEU A 317      26.381   8.912  34.693  1.00  0.74           H  
ATOM   4712  N   LYS A 318      26.507  12.963  36.899  1.00  0.75           N  
ATOM   4713  CA  LYS A 318      27.675  13.327  37.685  1.00  0.75           C  
ATOM   4714  C   LYS A 318      27.277  14.142  38.906  1.00  0.75           C  
ATOM   4715  O   LYS A 318      27.786  13.899  40.001  1.00  0.75           O  
ATOM   4716  CB  LYS A 318      28.692  14.110  36.849  1.00  0.75           C  
ATOM   4717  CG  LYS A 318      29.443  13.270  35.843  1.00  0.75           C  
ATOM   4718  CD  LYS A 318      30.611  14.025  35.203  1.00  0.75           C  
ATOM   4719  CE  LYS A 318      30.159  14.944  34.087  1.00  0.75           C  
ATOM   4720  NZ  LYS A 318      31.328  15.536  33.370  1.00  0.75           N  
ATOM   4721  H   LYS A 318      26.426  13.251  35.923  1.00  0.75           H  
ATOM   4722  HA  LYS A 318      28.152  12.414  38.034  1.00  0.75           H  
ATOM   4723 1HB  LYS A 318      28.173  14.898  36.302  1.00  0.75           H  
ATOM   4724 2HB  LYS A 318      29.414  14.590  37.507  1.00  0.75           H  
ATOM   4725 1HG  LYS A 318      29.810  12.357  36.313  1.00  0.75           H  
ATOM   4726 2HG  LYS A 318      28.743  13.003  35.064  1.00  0.75           H  
ATOM   4727 1HD  LYS A 318      31.102  14.626  35.966  1.00  0.75           H  
ATOM   4728 2HD  LYS A 318      31.340  13.329  34.808  1.00  0.75           H  
ATOM   4729 1HE  LYS A 318      29.555  14.373  33.376  1.00  0.75           H  
ATOM   4730 2HE  LYS A 318      29.554  15.746  34.502  1.00  0.75           H  
ATOM   4731 1HZ  LYS A 318      31.005  16.139  32.629  1.00  0.75           H  
ATOM   4732 2HZ  LYS A 318      31.888  16.070  34.017  1.00  0.75           H  
ATOM   4733 3HZ  LYS A 318      31.902  14.779  32.969  1.00  0.75           H  
ATOM   4734  N   ASP A 319      26.321  15.069  38.766  1.00  0.77           N  
ATOM   4735  CA  ASP A 319      25.912  15.829  39.943  1.00  0.77           C  
ATOM   4736  C   ASP A 319      25.343  14.894  41.005  1.00  0.77           C  
ATOM   4737  O   ASP A 319      25.685  15.009  42.182  1.00  0.77           O  
ATOM   4738  CB  ASP A 319      24.878  16.907  39.595  1.00  0.77           C  
ATOM   4739  CG  ASP A 319      25.460  18.129  38.840  1.00  0.77           C  
ATOM   4740  OD1 ASP A 319      26.663  18.281  38.799  1.00  0.77           O  
ATOM   4741  OD2 ASP A 319      24.680  18.911  38.339  1.00  0.77           O  
ATOM   4742  H   ASP A 319      25.914  15.258  37.847  1.00  0.77           H  
ATOM   4743  HA  ASP A 319      26.791  16.320  40.359  1.00  0.77           H  
ATOM   4744 1HB  ASP A 319      24.105  16.457  38.967  1.00  0.77           H  
ATOM   4745 2HB  ASP A 319      24.393  17.251  40.509  1.00  0.77           H  
ATOM   4746  N   ILE A 320      24.550  13.907  40.583  1.00  0.80           N  
ATOM   4747  CA  ILE A 320      23.980  12.952  41.526  1.00  0.80           C  
ATOM   4748  C   ILE A 320      25.035  12.065  42.174  1.00  0.80           C  
ATOM   4749  O   ILE A 320      24.982  11.814  43.381  1.00  0.80           O  
ATOM   4750  CB  ILE A 320      22.888  12.098  40.870  1.00  0.80           C  
ATOM   4751  CG1 ILE A 320      21.695  12.982  40.500  1.00  0.80           C  
ATOM   4752  CG2 ILE A 320      22.487  10.975  41.786  1.00  0.80           C  
ATOM   4753  CD1 ILE A 320      21.083  13.678  41.694  1.00  0.80           C  
ATOM   4754  H   ILE A 320      24.304  13.847  39.592  1.00  0.80           H  
ATOM   4755  HA  ILE A 320      23.501  13.522  42.321  1.00  0.80           H  
ATOM   4756  HB  ILE A 320      23.277  11.681  39.939  1.00  0.80           H  
ATOM   4757 1HG1 ILE A 320      22.014  13.734  39.788  1.00  0.80           H  
ATOM   4758 2HG1 ILE A 320      20.927  12.371  40.043  1.00  0.80           H  
ATOM   4759 1HG2 ILE A 320      21.719  10.359  41.307  1.00  0.80           H  
ATOM   4760 2HG2 ILE A 320      23.357  10.365  42.005  1.00  0.80           H  
ATOM   4761 3HG2 ILE A 320      22.100  11.392  42.710  1.00  0.80           H  
ATOM   4762 1HD1 ILE A 320      20.244  14.285  41.371  1.00  0.80           H  
ATOM   4763 2HD1 ILE A 320      20.736  12.936  42.412  1.00  0.80           H  
ATOM   4764 3HD1 ILE A 320      21.831  14.321  42.169  1.00  0.80           H  
ATOM   4765  N   ILE A 321      26.016  11.613  41.401  1.00  0.86           N  
ATOM   4766  CA  ILE A 321      27.076  10.794  41.968  1.00  0.86           C  
ATOM   4767  C   ILE A 321      27.812  11.598  43.028  1.00  0.86           C  
ATOM   4768  O   ILE A 321      28.021  11.114  44.141  1.00  0.86           O  
ATOM   4769  CB  ILE A 321      28.063  10.326  40.879  1.00  0.86           C  
ATOM   4770  CG1 ILE A 321      27.361   9.312  39.937  1.00  0.86           C  
ATOM   4771  CG2 ILE A 321      29.343   9.743  41.501  1.00  0.86           C  
ATOM   4772  CD1 ILE A 321      28.148   9.021  38.664  1.00  0.86           C  
ATOM   4773  H   ILE A 321      26.012  11.835  40.407  1.00  0.86           H  
ATOM   4774  HA  ILE A 321      26.631   9.919  42.438  1.00  0.86           H  
ATOM   4775  HB  ILE A 321      28.333  11.187  40.268  1.00  0.86           H  
ATOM   4776 1HG1 ILE A 321      27.206   8.382  40.477  1.00  0.86           H  
ATOM   4777 2HG1 ILE A 321      26.388   9.710  39.658  1.00  0.86           H  
ATOM   4778 1HG2 ILE A 321      30.029   9.446  40.710  1.00  0.86           H  
ATOM   4779 2HG2 ILE A 321      29.824  10.499  42.128  1.00  0.86           H  
ATOM   4780 3HG2 ILE A 321      29.109   8.888  42.104  1.00  0.86           H  
ATOM   4781 1HD1 ILE A 321      27.605   8.313  38.044  1.00  0.86           H  
ATOM   4782 2HD1 ILE A 321      28.292   9.946  38.107  1.00  0.86           H  
ATOM   4783 3HD1 ILE A 321      29.112   8.603  38.929  1.00  0.86           H  
ATOM   4784  N   VAL A 322      28.143  12.851  42.714  1.00  0.94           N  
ATOM   4785  CA  VAL A 322      28.835  13.700  43.671  1.00  0.94           C  
ATOM   4786  C   VAL A 322      27.999  13.955  44.919  1.00  0.94           C  
ATOM   4787  O   VAL A 322      28.518  13.871  46.037  1.00  0.94           O  
ATOM   4788  CB  VAL A 322      29.223  15.040  43.027  1.00  0.94           C  
ATOM   4789  CG1 VAL A 322      29.745  15.993  44.090  1.00  0.94           C  
ATOM   4790  CG2 VAL A 322      30.295  14.789  41.969  1.00  0.94           C  
ATOM   4791  H   VAL A 322      27.929  13.214  41.784  1.00  0.94           H  
ATOM   4792  HA  VAL A 322      29.754  13.190  43.969  1.00  0.94           H  
ATOM   4793  HB  VAL A 322      28.339  15.489  42.564  1.00  0.94           H  
ATOM   4794 1HG1 VAL A 322      30.014  16.940  43.626  1.00  0.94           H  
ATOM   4795 2HG1 VAL A 322      28.969  16.161  44.837  1.00  0.94           H  
ATOM   4796 3HG1 VAL A 322      30.624  15.557  44.567  1.00  0.94           H  
ATOM   4797 1HG2 VAL A 322      30.571  15.732  41.499  1.00  0.94           H  
ATOM   4798 2HG2 VAL A 322      31.172  14.344  42.441  1.00  0.94           H  
ATOM   4799 3HG2 VAL A 322      29.911  14.110  41.215  1.00  0.94           H  
ATOM   4800  N   GLU A 323      26.707  14.258  44.757  1.00  1.05           N  
ATOM   4801  CA  GLU A 323      25.883  14.482  45.935  1.00  1.05           C  
ATOM   4802  C   GLU A 323      25.828  13.223  46.791  1.00  1.05           C  
ATOM   4803  O   GLU A 323      25.920  13.309  48.017  1.00  1.05           O  
ATOM   4804  CB  GLU A 323      24.461  14.919  45.548  1.00  1.05           C  
ATOM   4805  CG  GLU A 323      24.351  16.348  44.981  1.00  1.05           C  
ATOM   4806  CD  GLU A 323      22.946  16.716  44.531  1.00  1.05           C  
ATOM   4807  OE1 GLU A 323      22.085  15.866  44.549  1.00  1.05           O  
ATOM   4808  OE2 GLU A 323      22.739  17.855  44.175  1.00  1.05           O  
ATOM   4809  H   GLU A 323      26.307  14.344  43.823  1.00  1.05           H  
ATOM   4810  HA  GLU A 323      26.336  15.276  46.525  1.00  1.05           H  
ATOM   4811 1HB  GLU A 323      24.071  14.234  44.791  1.00  1.05           H  
ATOM   4812 2HB  GLU A 323      23.809  14.848  46.419  1.00  1.05           H  
ATOM   4813 1HG  GLU A 323      24.664  17.049  45.753  1.00  1.05           H  
ATOM   4814 2HG  GLU A 323      25.036  16.450  44.146  1.00  1.05           H  
ATOM   4815  N   ALA A 324      25.724  12.049  46.154  1.00  1.21           N  
ATOM   4816  CA  ALA A 324      25.688  10.797  46.896  1.00  1.21           C  
ATOM   4817  C   ALA A 324      26.987  10.573  47.664  1.00  1.21           C  
ATOM   4818  O   ALA A 324      26.961  10.167  48.831  1.00  1.21           O  
ATOM   4819  CB  ALA A 324      25.441   9.640  45.955  1.00  1.21           C  
ATOM   4820  H   ALA A 324      25.641  12.028  45.138  1.00  1.21           H  
ATOM   4821  HA  ALA A 324      24.871  10.856  47.615  1.00  1.21           H  
ATOM   4822 1HB  ALA A 324      25.390   8.722  46.529  1.00  1.21           H  
ATOM   4823 2HB  ALA A 324      24.501   9.790  45.418  1.00  1.21           H  
ATOM   4824 3HB  ALA A 324      26.256   9.579  45.236  1.00  1.21           H  
ATOM   4825  N   GLU A 325      28.130  10.882  47.035  1.00  1.42           N  
ATOM   4826  CA  GLU A 325      29.413  10.727  47.714  1.00  1.42           C  
ATOM   4827  C   GLU A 325      29.463  11.664  48.912  1.00  1.42           C  
ATOM   4828  O   GLU A 325      29.935  11.284  49.989  1.00  1.42           O  
ATOM   4829  CB  GLU A 325      30.582  11.006  46.761  1.00  1.42           C  
ATOM   4830  CG  GLU A 325      30.807   9.940  45.674  1.00  1.42           C  
ATOM   4831  CD  GLU A 325      31.906  10.311  44.695  1.00  1.42           C  
ATOM   4832  OE1 GLU A 325      32.411  11.407  44.766  1.00  1.42           O  
ATOM   4833  OE2 GLU A 325      32.241   9.486  43.883  1.00  1.42           O  
ATOM   4834  H   GLU A 325      28.105  11.198  46.065  1.00  1.42           H  
ATOM   4835  HA  GLU A 325      29.495   9.703  48.075  1.00  1.42           H  
ATOM   4836 1HB  GLU A 325      30.410  11.956  46.254  1.00  1.42           H  
ATOM   4837 2HB  GLU A 325      31.502  11.105  47.334  1.00  1.42           H  
ATOM   4838 1HG  GLU A 325      31.073   9.001  46.157  1.00  1.42           H  
ATOM   4839 2HG  GLU A 325      29.881   9.780  45.132  1.00  1.42           H  
ATOM   4840  N   GLY A 326      28.915  12.869  48.730  1.00  1.69           N  
ATOM   4841  CA  GLY A 326      28.825  13.875  49.772  1.00  1.69           C  
ATOM   4842  C   GLY A 326      28.049  13.322  50.954  1.00  1.69           C  
ATOM   4843  O   GLY A 326      28.534  13.341  52.088  1.00  1.69           O  
ATOM   4844  H   GLY A 326      28.566  13.109  47.802  1.00  1.69           H  
ATOM   4845 1HA  GLY A 326      29.824  14.178  50.083  1.00  1.69           H  
ATOM   4846 2HA  GLY A 326      28.317  14.755  49.375  1.00  1.69           H  
ATOM   4847  N   ASP A 327      26.842  12.813  50.692  1.00  2.01           N  
ATOM   4848  CA  ASP A 327      26.024  12.268  51.765  1.00  2.01           C  
ATOM   4849  C   ASP A 327      26.716  11.119  52.482  1.00  2.01           C  
ATOM   4850  O   ASP A 327      26.658  11.038  53.714  1.00  2.01           O  
ATOM   4851  CB  ASP A 327      24.667  11.791  51.241  1.00  2.01           C  
ATOM   4852  CG  ASP A 327      23.689  12.928  50.872  1.00  2.01           C  
ATOM   4853  OD1 ASP A 327      23.935  14.056  51.230  1.00  2.01           O  
ATOM   4854  OD2 ASP A 327      22.683  12.637  50.260  1.00  2.01           O  
ATOM   4855  H   ASP A 327      26.496  12.826  49.732  1.00  2.01           H  
ATOM   4856  HA  ASP A 327      25.849  13.049  52.489  1.00  2.01           H  
ATOM   4857 1HB  ASP A 327      24.836  11.183  50.348  1.00  2.01           H  
ATOM   4858 2HB  ASP A 327      24.198  11.150  51.984  1.00  2.01           H  
ATOM   4859  N   ARG A 328      27.417  10.253  51.743  1.00  2.39           N  
ATOM   4860  CA  ARG A 328      28.100   9.159  52.413  1.00  2.39           C  
ATOM   4861  C   ARG A 328      29.215   9.697  53.301  1.00  2.39           C  
ATOM   4862  O   ARG A 328      29.376   9.244  54.435  1.00  2.39           O  
ATOM   4863  CB  ARG A 328      28.669   8.156  51.416  1.00  2.39           C  
ATOM   4864  CG  ARG A 328      27.614   7.303  50.682  1.00  2.39           C  
ATOM   4865  CD  ARG A 328      28.223   6.299  49.733  1.00  2.39           C  
ATOM   4866  NE  ARG A 328      28.970   5.251  50.450  1.00  2.39           N  
ATOM   4867  CZ  ARG A 328      29.719   4.275  49.871  1.00  2.39           C  
ATOM   4868  NH1 ARG A 328      29.818   4.194  48.565  1.00  2.39           N  
ATOM   4869  NH2 ARG A 328      30.349   3.399  50.635  1.00  2.39           N  
ATOM   4870  H   ARG A 328      27.442  10.338  50.725  1.00  2.39           H  
ATOM   4871  HA  ARG A 328      27.379   8.638  53.041  1.00  2.39           H  
ATOM   4872 1HB  ARG A 328      29.234   8.696  50.655  1.00  2.39           H  
ATOM   4873 2HB  ARG A 328      29.359   7.484  51.924  1.00  2.39           H  
ATOM   4874 1HG  ARG A 328      27.020   6.761  51.416  1.00  2.39           H  
ATOM   4875 2HG  ARG A 328      26.961   7.960  50.108  1.00  2.39           H  
ATOM   4876 1HD  ARG A 328      27.434   5.820  49.154  1.00  2.39           H  
ATOM   4877 2HD  ARG A 328      28.909   6.811  49.058  1.00  2.39           H  
ATOM   4878  HE  ARG A 328      28.929   5.265  51.460  1.00  2.39           H  
ATOM   4879 1HH1 ARG A 328      29.332   4.864  47.989  1.00  2.39           H  
ATOM   4880 2HH1 ARG A 328      30.389   3.445  48.132  1.00  2.39           H  
ATOM   4881 1HH2 ARG A 328      30.273   3.461  51.639  1.00  2.39           H  
ATOM   4882 2HH2 ARG A 328      30.908   2.668  50.219  1.00  2.39           H  
ATOM   4883  N   ALA A 329      29.957  10.696  52.816  1.00  2.81           N  
ATOM   4884  CA  ALA A 329      31.029  11.276  53.610  1.00  2.81           C  
ATOM   4885  C   ALA A 329      30.483  11.906  54.884  1.00  2.81           C  
ATOM   4886  O   ALA A 329      31.080  11.780  55.958  1.00  2.81           O  
ATOM   4887  CB  ALA A 329      31.773  12.315  52.801  1.00  2.81           C  
ATOM   4888  H   ALA A 329      29.795  11.041  51.869  1.00  2.81           H  
ATOM   4889  HA  ALA A 329      31.716  10.477  53.889  1.00  2.81           H  
ATOM   4890 1HB  ALA A 329      32.586  12.726  53.394  1.00  2.81           H  
ATOM   4891 2HB  ALA A 329      32.173  11.852  51.899  1.00  2.81           H  
ATOM   4892 3HB  ALA A 329      31.086  13.112  52.521  1.00  2.81           H  
ATOM   4893  N   MET A 330      29.329  12.569  54.782  1.00  3.26           N  
ATOM   4894  CA  MET A 330      28.747  13.193  55.957  1.00  3.26           C  
ATOM   4895  C   MET A 330      28.295  12.129  56.943  1.00  3.26           C  
ATOM   4896  O   MET A 330      28.464  12.291  58.154  1.00  3.26           O  
ATOM   4897  CB  MET A 330      27.608  14.124  55.560  1.00  3.26           C  
ATOM   4898  CG  MET A 330      28.087  15.391  54.842  1.00  3.26           C  
ATOM   4899  SD  MET A 330      26.788  16.613  54.578  1.00  3.26           S  
ATOM   4900  CE  MET A 330      25.831  15.822  53.297  1.00  3.26           C  
ATOM   4901  H   MET A 330      28.877  12.664  53.870  1.00  3.26           H  
ATOM   4902  HA  MET A 330      29.515  13.790  56.442  1.00  3.26           H  
ATOM   4903 1HB  MET A 330      26.932  13.594  54.885  1.00  3.26           H  
ATOM   4904 2HB  MET A 330      27.040  14.414  56.441  1.00  3.26           H  
ATOM   4905 1HG  MET A 330      28.880  15.853  55.426  1.00  3.26           H  
ATOM   4906 2HG  MET A 330      28.500  15.117  53.874  1.00  3.26           H  
ATOM   4907 1HE  MET A 330      24.994  16.459  53.013  1.00  3.26           H  
ATOM   4908 2HE  MET A 330      26.458  15.636  52.422  1.00  3.26           H  
ATOM   4909 3HE  MET A 330      25.444  14.882  53.672  1.00  3.26           H  
ATOM   4910  N   ALA A 331      27.750  11.023  56.430  1.00  3.75           N  
ATOM   4911  CA  ALA A 331      27.331   9.930  57.291  1.00  3.75           C  
ATOM   4912  C   ALA A 331      28.526   9.363  58.049  1.00  3.75           C  
ATOM   4913  O   ALA A 331      28.417   9.020  59.223  1.00  3.75           O  
ATOM   4914  CB  ALA A 331      26.666   8.842  56.473  1.00  3.75           C  
ATOM   4915  H   ALA A 331      27.603  10.946  55.422  1.00  3.75           H  
ATOM   4916  HA  ALA A 331      26.619  10.322  58.016  1.00  3.75           H  
ATOM   4917 1HB  ALA A 331      26.339   8.040  57.131  1.00  3.75           H  
ATOM   4918 2HB  ALA A 331      25.808   9.259  55.947  1.00  3.75           H  
ATOM   4919 3HB  ALA A 331      27.374   8.449  55.750  1.00  3.75           H  
ATOM   4920  N   GLN A 332      29.680   9.283  57.376  1.00  4.29           N  
ATOM   4921  CA  GLN A 332      30.901   8.787  58.002  1.00  4.29           C  
ATOM   4922  C   GLN A 332      31.391   9.751  59.080  1.00  4.29           C  
ATOM   4923  O   GLN A 332      31.858   9.332  60.139  1.00  4.29           O  
ATOM   4924  CB  GLN A 332      31.990   8.595  56.941  1.00  4.29           C  
ATOM   4925  CG  GLN A 332      31.713   7.463  55.971  1.00  4.29           C  
ATOM   4926  CD  GLN A 332      32.701   7.418  54.815  1.00  4.29           C  
ATOM   4927  OE1 GLN A 332      33.416   8.387  54.533  1.00  4.29           O  
ATOM   4928  NE2 GLN A 332      32.746   6.281  54.132  1.00  4.29           N  
ATOM   4929  H   GLN A 332      29.697   9.550  56.390  1.00  4.29           H  
ATOM   4930  HA  GLN A 332      30.686   7.830  58.473  1.00  4.29           H  
ATOM   4931 1HB  GLN A 332      32.098   9.508  56.364  1.00  4.29           H  
ATOM   4932 2HB  GLN A 332      32.942   8.403  57.429  1.00  4.29           H  
ATOM   4933 1HG  GLN A 332      31.785   6.523  56.513  1.00  4.29           H  
ATOM   4934 2HG  GLN A 332      30.715   7.576  55.570  1.00  4.29           H  
ATOM   4935 1HE2 GLN A 332      33.375   6.186  53.360  1.00  4.29           H  
ATOM   4936 2HE2 GLN A 332      32.152   5.521  54.392  1.00  4.29           H  
ATOM   4937  N   ALA A 333      31.298  11.053  58.792  1.00  4.88           N  
ATOM   4938  CA  ALA A 333      31.686  12.106  59.725  1.00  4.88           C  
ATOM   4939  C   ALA A 333      30.811  12.116  60.982  1.00  4.88           C  
ATOM   4940  O   ALA A 333      31.280  12.420  62.082  1.00  4.88           O  
ATOM   4941  CB  ALA A 333      31.598  13.457  59.039  1.00  4.88           C  
ATOM   4942  H   ALA A 333      30.948  11.325  57.873  1.00  4.88           H  
ATOM   4943  HA  ALA A 333      32.714  11.921  60.030  1.00  4.88           H  
ATOM   4944 1HB  ALA A 333      31.919  14.236  59.727  1.00  4.88           H  
ATOM   4945 2HB  ALA A 333      32.239  13.458  58.158  1.00  4.88           H  
ATOM   4946 3HB  ALA A 333      30.572  13.640  58.739  1.00  4.88           H  
ATOM   4947  N   ALA A 334      29.526  11.817  60.799  1.00  5.48           N  
ATOM   4948  CA  ALA A 334      28.532  11.832  61.861  1.00  5.48           C  
ATOM   4949  C   ALA A 334      28.840  10.841  62.975  1.00  5.48           C  
ATOM   4950  O   ALA A 334      29.342   9.743  62.736  1.00  5.48           O  
ATOM   4951  CB  ALA A 334      27.163  11.526  61.284  1.00  5.48           C  
ATOM   4952  H   ALA A 334      29.210  11.604  59.853  1.00  5.48           H  
ATOM   4953  HA  ALA A 334      28.523  12.831  62.294  1.00  5.48           H  
ATOM   4954 1HB  ALA A 334      26.417  11.573  62.077  1.00  5.48           H  
ATOM   4955 2HB  ALA A 334      26.926  12.253  60.507  1.00  5.48           H  
ATOM   4956 3HB  ALA A 334      27.171  10.528  60.853  1.00  5.48           H  
ATOM   4957  N   ALA A 335      28.497  11.232  64.197  1.00  6.05           N  
ATOM   4958  CA  ALA A 335      28.659  10.374  65.359  1.00  6.05           C  
ATOM   4959  C   ALA A 335      27.292   9.941  65.862  1.00  6.05           C  
ATOM   4960  O   ALA A 335      26.307  10.650  65.654  1.00  6.05           O  
ATOM   4961  OXT ALA A 335      27.139   8.797  66.285  1.00  6.05           O  
ATOM   4962  CB  ALA A 335      29.430  11.096  66.453  1.00  6.05           C  
ATOM   4963  H   ALA A 335      28.109  12.155  64.323  1.00  6.05           H  
ATOM   4964  HA  ALA A 335      29.212   9.483  65.060  1.00  6.05           H  
ATOM   4965 1HB  ALA A 335      29.551  10.433  67.310  1.00  6.05           H  
ATOM   4966 2HB  ALA A 335      30.411  11.384  66.074  1.00  6.05           H  
ATOM   4967 3HB  ALA A 335      28.882  11.986  66.758  1.00  6.05           H  
ENDMDL

REMARK ID 468881 DOMAINID 464102 MODEL 5 2022-12-24_00000152_1_19
MODEL     5
ATOM      1  N   SER A   1       0.590   0.975  -0.116  1.00 12.75           N  
ATOM      2  CA  SER A   1       1.708   0.277   0.501  1.00 12.75           C  
ATOM      3  C   SER A   1       2.946   1.180   0.526  1.00 12.75           C  
ATOM      4  O   SER A   1       3.172   1.904   1.497  1.00 12.75           O  
ATOM      5  CB  SER A   1       1.962  -1.048  -0.222  1.00 12.75           C  
ATOM      6  OG  SER A   1       2.356  -0.846  -1.553  1.00 12.75           O  
ATOM      7 1H   SER A   1      -0.169   0.331  -0.277  1.00 12.75           H  
ATOM      8 2H   SER A   1       0.281   1.718   0.494  1.00 12.75           H  
ATOM      9 3H   SER A   1       0.891   1.371  -0.996  1.00 12.75           H  
ATOM     10  HA  SER A   1       1.442   0.048   1.533  1.00 12.75           H  
ATOM     11 1HB  SER A   1       2.738  -1.600   0.308  1.00 12.75           H  
ATOM     12 2HB  SER A   1       1.057  -1.654  -0.196  1.00 12.75           H  
ATOM     13  HG  SER A   1       1.600  -0.435  -1.991  1.00 12.75           H  
ATOM     14  N   SER A   2       3.739   1.146  -0.541  1.00 12.61           N  
ATOM     15  CA  SER A   2       4.928   1.990  -0.644  1.00 12.61           C  
ATOM     16  C   SER A   2       4.533   3.447  -0.873  1.00 12.61           C  
ATOM     17  O   SER A   2       3.407   3.734  -1.284  1.00 12.61           O  
ATOM     18  CB  SER A   2       5.821   1.500  -1.770  1.00 12.61           C  
ATOM     19  OG  SER A   2       5.214   1.684  -3.023  1.00 12.61           O  
ATOM     20  H   SER A   2       3.511   0.505  -1.283  1.00 12.61           H  
ATOM     21  HA  SER A   2       5.481   1.927   0.295  1.00 12.61           H  
ATOM     22 1HB  SER A   2       6.768   2.036  -1.743  1.00 12.61           H  
ATOM     23 2HB  SER A   2       6.039   0.443  -1.622  1.00 12.61           H  
ATOM     24  HG  SER A   2       5.801   1.273  -3.664  1.00 12.61           H  
ATOM     25  N   GLY A   3       5.475   4.373  -0.667  1.00 12.39           N  
ATOM     26  CA  GLY A   3       5.222   5.812  -0.852  1.00 12.39           C  
ATOM     27  C   GLY A   3       5.190   6.261  -2.318  1.00 12.39           C  
ATOM     28  O   GLY A   3       6.029   7.059  -2.754  1.00 12.39           O  
ATOM     29  H   GLY A   3       6.384   4.075  -0.347  1.00 12.39           H  
ATOM     30 1HA  GLY A   3       4.269   6.065  -0.384  1.00 12.39           H  
ATOM     31 2HA  GLY A   3       5.986   6.378  -0.321  1.00 12.39           H  
ATOM     32  N   ARG A   4       4.235   5.724  -3.066  1.00 12.08           N  
ATOM     33  CA  ARG A   4       4.067   6.008  -4.489  1.00 12.08           C  
ATOM     34  C   ARG A   4       2.600   6.224  -4.827  1.00 12.08           C  
ATOM     35  O   ARG A   4       1.724   5.642  -4.190  1.00 12.08           O  
ATOM     36  CB  ARG A   4       4.609   4.867  -5.339  1.00 12.08           C  
ATOM     37  CG  ARG A   4       6.118   4.613  -5.220  1.00 12.08           C  
ATOM     38  CD  ARG A   4       6.908   5.721  -5.840  1.00 12.08           C  
ATOM     39  NE  ARG A   4       8.339   5.459  -5.823  1.00 12.08           N  
ATOM     40  CZ  ARG A   4       9.181   5.773  -4.811  1.00 12.08           C  
ATOM     41  NH1 ARG A   4       8.743   6.373  -3.719  1.00 12.08           N  
ATOM     42  NH2 ARG A   4      10.469   5.477  -4.919  1.00 12.08           N  
ATOM     43  H   ARG A   4       3.609   5.070  -2.597  1.00 12.08           H  
ATOM     44  HA  ARG A   4       4.617   6.918  -4.730  1.00 12.08           H  
ATOM     45 1HB  ARG A   4       4.103   3.944  -5.053  1.00 12.08           H  
ATOM     46 2HB  ARG A   4       4.379   5.052  -6.388  1.00 12.08           H  
ATOM     47 1HG  ARG A   4       6.404   4.516  -4.175  1.00 12.08           H  
ATOM     48 2HG  ARG A   4       6.364   3.689  -5.741  1.00 12.08           H  
ATOM     49 1HD  ARG A   4       6.598   5.852  -6.875  1.00 12.08           H  
ATOM     50 2HD  ARG A   4       6.726   6.644  -5.289  1.00 12.08           H  
ATOM     51  HE  ARG A   4       8.735   5.002  -6.631  1.00 12.08           H  
ATOM     52 1HH1 ARG A   4       7.747   6.619  -3.601  1.00 12.08           H  
ATOM     53 2HH1 ARG A   4       9.386   6.598  -2.980  1.00 12.08           H  
ATOM     54 1HH2 ARG A   4      10.817   5.020  -5.753  1.00 12.08           H  
ATOM     55 2HH2 ARG A   4      11.103   5.707  -4.170  1.00 12.08           H  
ATOM     56  N   GLU A   5       2.329   7.059  -5.836  1.00 11.66           N  
ATOM     57  CA  GLU A   5       0.952   7.323  -6.268  1.00 11.66           C  
ATOM     58  C   GLU A   5       0.088   7.710  -5.066  1.00 11.66           C  
ATOM     59  O   GLU A   5      -1.012   7.193  -4.866  1.00 11.66           O  
ATOM     60  CB  GLU A   5       0.369   6.110  -7.003  1.00 11.66           C  
ATOM     61  CG  GLU A   5       1.142   5.730  -8.271  1.00 11.66           C  
ATOM     62  CD  GLU A   5       0.499   4.612  -9.073  1.00 11.66           C  
ATOM     63  OE1 GLU A   5      -0.486   4.069  -8.634  1.00 11.66           O  
ATOM     64  OE2 GLU A   5       1.004   4.308 -10.129  1.00 11.66           O  
ATOM     65  H   GLU A   5       3.092   7.513  -6.316  1.00 11.66           H  
ATOM     66  HA  GLU A   5       0.960   8.167  -6.958  1.00 11.66           H  
ATOM     67 1HB  GLU A   5       0.351   5.244  -6.343  1.00 11.66           H  
ATOM     68 2HB  GLU A   5      -0.660   6.323  -7.289  1.00 11.66           H  
ATOM     69 1HG  GLU A   5       1.227   6.612  -8.905  1.00 11.66           H  
ATOM     70 2HG  GLU A   5       2.149   5.427  -7.985  1.00 11.66           H  
ATOM     71  N   ASN A   6       0.605   8.647  -4.281  1.00 11.09           N  
ATOM     72  CA  ASN A   6      -0.037   9.108  -3.064  1.00 11.09           C  
ATOM     73  C   ASN A   6      -1.447   9.596  -3.320  1.00 11.09           C  
ATOM     74  O   ASN A   6      -1.708  10.297  -4.302  1.00 11.09           O  
ATOM     75  CB  ASN A   6       0.809  10.201  -2.446  1.00 11.09           C  
ATOM     76  CG  ASN A   6       2.105   9.661  -1.869  1.00 11.09           C  
ATOM     77  OD1 ASN A   6       2.162   8.542  -1.350  1.00 11.09           O  
ATOM     78  ND2 ASN A   6       3.151  10.430  -1.985  1.00 11.09           N  
ATOM     79  H   ASN A   6       1.504   9.027  -4.531  1.00 11.09           H  
ATOM     80  HA  ASN A   6      -0.101   8.269  -2.370  1.00 11.09           H  
ATOM     81 1HB  ASN A   6       1.042  10.954  -3.199  1.00 11.09           H  
ATOM     82 2HB  ASN A   6       0.242  10.697  -1.654  1.00 11.09           H  
ATOM     83 1HD2 ASN A   6       4.042  10.126  -1.635  1.00 11.09           H  
ATOM     84 2HD2 ASN A   6       3.069  11.311  -2.441  1.00 11.09           H  
ATOM     85  N   LEU A   7      -2.365   9.225  -2.434  1.00 10.34           N  
ATOM     86  CA  LEU A   7      -3.745   9.645  -2.591  1.00 10.34           C  
ATOM     87  C   LEU A   7      -3.811  11.163  -2.576  1.00 10.34           C  
ATOM     88  O   LEU A   7      -3.187  11.818  -1.730  1.00 10.34           O  
ATOM     89  CB  LEU A   7      -4.622   9.035  -1.493  1.00 10.34           C  
ATOM     90  CG  LEU A   7      -6.111   9.295  -1.638  1.00 10.34           C  
ATOM     91  CD1 LEU A   7      -6.632   8.601  -2.871  1.00 10.34           C  
ATOM     92  CD2 LEU A   7      -6.838   8.810  -0.400  1.00 10.34           C  
ATOM     93  H   LEU A   7      -2.103   8.640  -1.655  1.00 10.34           H  
ATOM     94  HA  LEU A   7      -4.107   9.293  -3.556  1.00 10.34           H  
ATOM     95 1HB  LEU A   7      -4.469   7.958  -1.482  1.00 10.34           H  
ATOM     96 2HB  LEU A   7      -4.311   9.440  -0.531  1.00 10.34           H  
ATOM     97  HG  LEU A   7      -6.271  10.332  -1.765  1.00 10.34           H  
ATOM     98 1HD1 LEU A   7      -7.697   8.807  -2.977  1.00 10.34           H  
ATOM     99 2HD1 LEU A   7      -6.104   8.971  -3.747  1.00 10.34           H  
ATOM    100 3HD1 LEU A   7      -6.475   7.528  -2.778  1.00 10.34           H  
ATOM    101 1HD2 LEU A   7      -7.905   9.005  -0.506  1.00 10.34           H  
ATOM    102 2HD2 LEU A   7      -6.675   7.740  -0.279  1.00 10.34           H  
ATOM    103 3HD2 LEU A   7      -6.457   9.338   0.473  1.00 10.34           H  
ATOM    104  N   TYR A   8      -4.478  11.711  -3.593  1.00  9.45           N  
ATOM    105  CA  TYR A   8      -4.659  13.146  -3.818  1.00  9.45           C  
ATOM    106  C   TYR A   8      -3.338  13.864  -4.080  1.00  9.45           C  
ATOM    107  O   TYR A   8      -3.278  15.097  -4.052  1.00  9.45           O  
ATOM    108  CB  TYR A   8      -5.339  13.818  -2.620  1.00  9.45           C  
ATOM    109  CG  TYR A   8      -6.594  13.132  -2.145  1.00  9.45           C  
ATOM    110  CD1 TYR A   8      -6.766  12.880  -0.789  1.00  9.45           C  
ATOM    111  CD2 TYR A   8      -7.557  12.731  -3.053  1.00  9.45           C  
ATOM    112  CE1 TYR A   8      -7.904  12.240  -0.344  1.00  9.45           C  
ATOM    113  CE2 TYR A   8      -8.694  12.084  -2.609  1.00  9.45           C  
ATOM    114  CZ  TYR A   8      -8.870  11.840  -1.260  1.00  9.45           C  
ATOM    115  OH  TYR A   8     -10.002  11.194  -0.818  1.00  9.45           O  
ATOM    116  H   TYR A   8      -4.918  11.080  -4.247  1.00  9.45           H  
ATOM    117  HA  TYR A   8      -5.285  13.278  -4.701  1.00  9.45           H  
ATOM    118 1HB  TYR A   8      -4.641  13.874  -1.782  1.00  9.45           H  
ATOM    119 2HB  TYR A   8      -5.597  14.842  -2.884  1.00  9.45           H  
ATOM    120  HD1 TYR A   8      -6.001  13.188  -0.076  1.00  9.45           H  
ATOM    121  HD2 TYR A   8      -7.418  12.921  -4.118  1.00  9.45           H  
ATOM    122  HE1 TYR A   8      -8.039  12.042   0.718  1.00  9.45           H  
ATOM    123  HE2 TYR A   8      -9.452  11.766  -3.323  1.00  9.45           H  
ATOM    124  HH  TYR A   8      -9.965  11.102   0.136  1.00  9.45           H  
ATOM    125  N   PHE A   9      -2.264  13.103  -4.279  1.00  8.46           N  
ATOM    126  CA  PHE A   9      -0.932  13.637  -4.490  1.00  8.46           C  
ATOM    127  C   PHE A   9      -0.540  14.555  -3.339  1.00  8.46           C  
ATOM    128  O   PHE A   9       0.142  15.555  -3.537  1.00  8.46           O  
ATOM    129  CB  PHE A   9      -0.834  14.336  -5.837  1.00  8.46           C  
ATOM    130  CG  PHE A   9      -1.191  13.417  -6.958  1.00  8.46           C  
ATOM    131  CD1 PHE A   9      -2.373  13.579  -7.665  1.00  8.46           C  
ATOM    132  CD2 PHE A   9      -0.356  12.353  -7.281  1.00  8.46           C  
ATOM    133  CE1 PHE A   9      -2.705  12.705  -8.686  1.00  8.46           C  
ATOM    134  CE2 PHE A   9      -0.685  11.477  -8.295  1.00  8.46           C  
ATOM    135  CZ  PHE A   9      -1.861  11.653  -9.001  1.00  8.46           C  
ATOM    136  H   PHE A   9      -2.356  12.089  -4.290  1.00  8.46           H  
ATOM    137  HA  PHE A   9      -0.233  12.799  -4.503  1.00  8.46           H  
ATOM    138 1HB  PHE A   9      -1.499  15.198  -5.868  1.00  8.46           H  
ATOM    139 2HB  PHE A   9       0.182  14.698  -5.991  1.00  8.46           H  
ATOM    140  HD1 PHE A   9      -3.039  14.405  -7.411  1.00  8.46           H  
ATOM    141  HD2 PHE A   9       0.567  12.213  -6.719  1.00  8.46           H  
ATOM    142  HE1 PHE A   9      -3.633  12.842  -9.240  1.00  8.46           H  
ATOM    143  HE2 PHE A   9      -0.022  10.646  -8.536  1.00  8.46           H  
ATOM    144  HZ  PHE A   9      -2.123  10.965  -9.803  1.00  8.46           H  
ATOM    145  N   GLN A  10      -1.036  14.237  -2.138  1.00  7.39           N  
ATOM    146  CA  GLN A  10      -0.803  14.990  -0.906  1.00  7.39           C  
ATOM    147  C   GLN A  10      -1.298  16.439  -0.980  1.00  7.39           C  
ATOM    148  O   GLN A  10      -0.850  17.280  -0.200  1.00  7.39           O  
ATOM    149  CB  GLN A  10       0.693  15.039  -0.529  1.00  7.39           C  
ATOM    150  CG  GLN A  10       1.387  13.698  -0.332  1.00  7.39           C  
ATOM    151  CD  GLN A  10       2.773  13.870   0.328  1.00  7.39           C  
ATOM    152  OE1 GLN A  10       2.841  14.092   1.543  1.00  7.39           O  
ATOM    153  NE2 GLN A  10       3.849  13.781  -0.447  1.00  7.39           N  
ATOM    154  H   GLN A  10      -1.638  13.411  -2.073  1.00  7.39           H  
ATOM    155  HA  GLN A  10      -1.348  14.494  -0.102  1.00  7.39           H  
ATOM    156 1HB  GLN A  10       1.244  15.585  -1.289  1.00  7.39           H  
ATOM    157 2HB  GLN A  10       0.804  15.599   0.398  1.00  7.39           H  
ATOM    158 1HG  GLN A  10       0.769  13.066   0.305  1.00  7.39           H  
ATOM    159 2HG  GLN A  10       1.527  13.227  -1.305  1.00  7.39           H  
ATOM    160 1HE2 GLN A  10       4.770  13.897  -0.047  1.00  7.39           H  
ATOM    161 2HE2 GLN A  10       3.751  13.609  -1.425  1.00  7.39           H  
ATOM    162  N   GLY A  11      -2.240  16.738  -1.880  1.00  6.24           N  
ATOM    163  CA  GLY A  11      -2.777  18.086  -1.989  1.00  6.24           C  
ATOM    164  C   GLY A  11      -1.858  19.024  -2.780  1.00  6.24           C  
ATOM    165  O   GLY A  11      -2.092  20.225  -2.836  1.00  6.24           O  
ATOM    166  H   GLY A  11      -2.579  16.026  -2.526  1.00  6.24           H  
ATOM    167 1HA  GLY A  11      -3.754  18.043  -2.476  1.00  6.24           H  
ATOM    168 2HA  GLY A  11      -2.944  18.493  -0.993  1.00  6.24           H  
ATOM    169  N   MET A  12      -0.825  18.495  -3.429  1.00  5.08           N  
ATOM    170  CA  MET A  12       0.117  19.347  -4.158  1.00  5.08           C  
ATOM    171  C   MET A  12      -0.543  20.177  -5.261  1.00  5.08           C  
ATOM    172  O   MET A  12      -0.168  21.324  -5.510  1.00  5.08           O  
ATOM    173  CB  MET A  12       1.236  18.484  -4.712  1.00  5.08           C  
ATOM    174  CG  MET A  12       2.142  17.955  -3.623  1.00  5.08           C  
ATOM    175  SD  MET A  12       3.468  16.881  -4.221  1.00  5.08           S  
ATOM    176  CE  MET A  12       4.302  16.595  -2.676  1.00  5.08           C  
ATOM    177  H   MET A  12      -0.647  17.488  -3.386  1.00  5.08           H  
ATOM    178  HA  MET A  12       0.557  20.045  -3.445  1.00  5.08           H  
ATOM    179 1HB  MET A  12       0.807  17.625  -5.232  1.00  5.08           H  
ATOM    180 2HB  MET A  12       1.829  19.047  -5.427  1.00  5.08           H  
ATOM    181 1HG  MET A  12       2.560  18.777  -3.080  1.00  5.08           H  
ATOM    182 2HG  MET A  12       1.549  17.398  -2.914  1.00  5.08           H  
ATOM    183 1HE  MET A  12       5.144  15.938  -2.827  1.00  5.08           H  
ATOM    184 2HE  MET A  12       4.658  17.543  -2.269  1.00  5.08           H  
ATOM    185 3HE  MET A  12       3.615  16.141  -1.971  1.00  5.08           H  
ATOM    186  N   THR A  13      -1.581  19.634  -5.882  1.00  3.99           N  
ATOM    187  CA  THR A  13      -2.263  20.318  -6.968  1.00  3.99           C  
ATOM    188  C   THR A  13      -3.155  21.459  -6.460  1.00  3.99           C  
ATOM    189  O   THR A  13      -3.693  22.229  -7.257  1.00  3.99           O  
ATOM    190  CB  THR A  13      -3.084  19.323  -7.807  1.00  3.99           C  
ATOM    191  OG1 THR A  13      -4.071  18.690  -6.984  1.00  3.99           O  
ATOM    192  CG2 THR A  13      -2.160  18.254  -8.393  1.00  3.99           C  
ATOM    193  H   THR A  13      -1.879  18.708  -5.614  1.00  3.99           H  
ATOM    194  HA  THR A  13      -1.509  20.755  -7.620  1.00  3.99           H  
ATOM    195  HB  THR A  13      -3.582  19.856  -8.614  1.00  3.99           H  
ATOM    196  HG1 THR A  13      -4.576  19.363  -6.515  1.00  3.99           H  
ATOM    197 1HG2 THR A  13      -2.746  17.554  -8.990  1.00  3.99           H  
ATOM    198 2HG2 THR A  13      -1.409  18.726  -9.023  1.00  3.99           H  
ATOM    199 3HG2 THR A  13      -1.667  17.714  -7.582  1.00  3.99           H  
ATOM    200  N   GLU A  14      -3.329  21.552  -5.134  1.00  3.04           N  
ATOM    201  CA  GLU A  14      -4.123  22.601  -4.510  1.00  3.04           C  
ATOM    202  C   GLU A  14      -3.237  23.800  -4.140  1.00  3.04           C  
ATOM    203  O   GLU A  14      -3.725  24.805  -3.614  1.00  3.04           O  
ATOM    204  CB  GLU A  14      -4.831  22.064  -3.259  1.00  3.04           C  
ATOM    205  CG  GLU A  14      -5.839  20.943  -3.545  1.00  3.04           C  
ATOM    206  CD  GLU A  14      -6.500  20.374  -2.301  1.00  3.04           C  
ATOM    207  OE1 GLU A  14      -6.187  20.810  -1.220  1.00  3.04           O  
ATOM    208  OE2 GLU A  14      -7.316  19.492  -2.447  1.00  3.04           O  
ATOM    209  H   GLU A  14      -2.857  20.903  -4.510  1.00  3.04           H  
ATOM    210  HA  GLU A  14      -4.875  22.940  -5.221  1.00  3.04           H  
ATOM    211 1HB  GLU A  14      -4.096  21.694  -2.552  1.00  3.04           H  
ATOM    212 2HB  GLU A  14      -5.367  22.877  -2.773  1.00  3.04           H  
ATOM    213 1HG  GLU A  14      -6.610  21.324  -4.212  1.00  3.04           H  
ATOM    214 2HG  GLU A  14      -5.313  20.139  -4.066  1.00  3.04           H  
ATOM    215  N   LEU A  15      -1.932  23.686  -4.405  1.00  2.29           N  
ATOM    216  CA  LEU A  15      -0.979  24.740  -4.097  1.00  2.29           C  
ATOM    217  C   LEU A  15      -0.796  25.578  -5.358  1.00  2.29           C  
ATOM    218  O   LEU A  15      -1.380  25.270  -6.397  1.00  2.29           O  
ATOM    219  CB  LEU A  15       0.332  24.131  -3.570  1.00  2.29           C  
ATOM    220  CG  LEU A  15       0.122  23.214  -2.308  1.00  2.29           C  
ATOM    221  CD1 LEU A  15       1.434  22.591  -1.841  1.00  2.29           C  
ATOM    222  CD2 LEU A  15      -0.491  24.037  -1.193  1.00  2.29           C  
ATOM    223  H   LEU A  15      -1.565  22.836  -4.834  1.00  2.29           H  
ATOM    224  HA  LEU A  15      -1.394  25.378  -3.318  1.00  2.29           H  
ATOM    225 1HB  LEU A  15       0.785  23.525  -4.359  1.00  2.29           H  
ATOM    226 2HB  LEU A  15       1.018  24.932  -3.304  1.00  2.29           H  
ATOM    227  HG  LEU A  15      -0.552  22.398  -2.580  1.00  2.29           H  
ATOM    228 1HD1 LEU A  15       1.248  21.946  -0.982  1.00  2.29           H  
ATOM    229 2HD1 LEU A  15       1.870  22.002  -2.633  1.00  2.29           H  
ATOM    230 3HD1 LEU A  15       2.111  23.364  -1.549  1.00  2.29           H  
ATOM    231 1HD2 LEU A  15      -0.660  23.401  -0.324  1.00  2.29           H  
ATOM    232 2HD2 LEU A  15       0.190  24.847  -0.922  1.00  2.29           H  
ATOM    233 3HD2 LEU A  15      -1.442  24.456  -1.529  1.00  2.29           H  
ATOM    234  N   PHE A  16      -0.026  26.655  -5.290  1.00  1.75           N  
ATOM    235  CA  PHE A  16       0.075  27.540  -6.452  1.00  1.75           C  
ATOM    236  C   PHE A  16       0.917  27.009  -7.597  1.00  1.75           C  
ATOM    237  O   PHE A  16       2.038  27.478  -7.803  1.00  1.75           O  
ATOM    238  CB  PHE A  16       0.669  28.889  -6.051  1.00  1.75           C  
ATOM    239  CG  PHE A  16      -0.207  29.729  -5.197  1.00  1.75           C  
ATOM    240  CD1 PHE A  16      -0.073  29.727  -3.819  1.00  1.75           C  
ATOM    241  CD2 PHE A  16      -1.173  30.537  -5.772  1.00  1.75           C  
ATOM    242  CE1 PHE A  16      -0.890  30.519  -3.033  1.00  1.75           C  
ATOM    243  CE2 PHE A  16      -1.989  31.325  -4.993  1.00  1.75           C  
ATOM    244  CZ  PHE A  16      -1.848  31.316  -3.620  1.00  1.75           C  
ATOM    245  H   PHE A  16       0.459  26.882  -4.435  1.00  1.75           H  
ATOM    246  HA  PHE A  16      -0.934  27.706  -6.832  1.00  1.75           H  
ATOM    247 1HB  PHE A  16       1.609  28.727  -5.521  1.00  1.75           H  
ATOM    248 2HB  PHE A  16       0.896  29.456  -6.949  1.00  1.75           H  
ATOM    249  HD1 PHE A  16       0.685  29.098  -3.358  1.00  1.75           H  
ATOM    250  HD2 PHE A  16      -1.283  30.544  -6.858  1.00  1.75           H  
ATOM    251  HE1 PHE A  16      -0.778  30.512  -1.949  1.00  1.75           H  
ATOM    252  HE2 PHE A  16      -2.746  31.955  -5.460  1.00  1.75           H  
ATOM    253  HZ  PHE A  16      -2.494  31.938  -3.002  1.00  1.75           H  
ATOM    254  N   VAL A  17       0.356  26.046  -8.343  1.00  1.39           N  
ATOM    255  CA  VAL A  17       1.024  25.417  -9.489  1.00  1.39           C  
ATOM    256  C   VAL A  17       0.214  25.585 -10.786  1.00  1.39           C  
ATOM    257  O   VAL A  17      -0.991  25.330 -10.817  1.00  1.39           O  
ATOM    258  CB  VAL A  17       1.221  23.896  -9.218  1.00  1.39           C  
ATOM    259  CG1 VAL A  17      -0.101  23.231  -8.969  1.00  1.39           C  
ATOM    260  CG2 VAL A  17       1.908  23.229 -10.401  1.00  1.39           C  
ATOM    261  H   VAL A  17      -0.563  25.724  -8.045  1.00  1.39           H  
ATOM    262  HA  VAL A  17       1.999  25.879  -9.623  1.00  1.39           H  
ATOM    263  HB  VAL A  17       1.818  23.767  -8.331  1.00  1.39           H  
ATOM    264 1HG1 VAL A  17       0.057  22.174  -8.767  1.00  1.39           H  
ATOM    265 2HG1 VAL A  17      -0.591  23.688  -8.115  1.00  1.39           H  
ATOM    266 3HG1 VAL A  17      -0.717  23.350  -9.851  1.00  1.39           H  
ATOM    267 1HG2 VAL A  17       2.049  22.171 -10.192  1.00  1.39           H  
ATOM    268 2HG2 VAL A  17       1.295  23.343 -11.276  1.00  1.39           H  
ATOM    269 3HG2 VAL A  17       2.864  23.682 -10.585  1.00  1.39           H  
ATOM    270  N   ARG A  18       0.892  25.974 -11.868  1.00  1.17           N  
ATOM    271  CA  ARG A  18       0.270  26.107 -13.190  1.00  1.17           C  
ATOM    272  C   ARG A  18       0.233  24.741 -13.873  1.00  1.17           C  
ATOM    273  O   ARG A  18       1.162  23.963 -13.690  1.00  1.17           O  
ATOM    274  CB  ARG A  18       1.047  27.120 -14.024  1.00  1.17           C  
ATOM    275  CG  ARG A  18       0.875  28.520 -13.547  1.00  1.17           C  
ATOM    276  CD  ARG A  18       1.907  29.471 -14.099  1.00  1.17           C  
ATOM    277  NE  ARG A  18       1.792  30.811 -13.486  1.00  1.17           N  
ATOM    278  CZ  ARG A  18       1.033  31.816 -13.952  1.00  1.17           C  
ATOM    279  NH1 ARG A  18       0.327  31.674 -15.057  1.00  1.17           N  
ATOM    280  NH2 ARG A  18       1.005  32.953 -13.284  1.00  1.17           N  
ATOM    281  H   ARG A  18       1.883  26.203 -11.760  1.00  1.17           H  
ATOM    282  HA  ARG A  18      -0.727  26.499 -13.034  1.00  1.17           H  
ATOM    283 1HB  ARG A  18       2.113  26.894 -13.967  1.00  1.17           H  
ATOM    284 2HB  ARG A  18       0.752  27.071 -15.070  1.00  1.17           H  
ATOM    285 1HG  ARG A  18      -0.088  28.874 -13.910  1.00  1.17           H  
ATOM    286 2HG  ARG A  18       0.841  28.515 -12.493  1.00  1.17           H  
ATOM    287 1HD  ARG A  18       2.909  29.085 -13.886  1.00  1.17           H  
ATOM    288 2HD  ARG A  18       1.783  29.575 -15.176  1.00  1.17           H  
ATOM    289  HE  ARG A  18       2.304  30.989 -12.598  1.00  1.17           H  
ATOM    290 1HH1 ARG A  18       0.355  30.801 -15.565  1.00  1.17           H  
ATOM    291 2HH1 ARG A  18      -0.239  32.438 -15.398  1.00  1.17           H  
ATOM    292 1HH2 ARG A  18       1.556  33.045 -12.432  1.00  1.17           H  
ATOM    293 2HH2 ARG A  18       0.444  33.723 -13.613  1.00  1.17           H  
ATOM    294  N   PRO A  19      -0.761  24.436 -14.725  1.00  1.06           N  
ATOM    295  CA  PRO A  19      -0.879  23.199 -15.499  1.00  1.06           C  
ATOM    296  C   PRO A  19       0.389  22.798 -16.262  1.00  1.06           C  
ATOM    297  O   PRO A  19       0.681  21.608 -16.410  1.00  1.06           O  
ATOM    298  CB  PRO A  19      -1.998  23.553 -16.479  1.00  1.06           C  
ATOM    299  CG  PRO A  19      -2.859  24.535 -15.723  1.00  1.06           C  
ATOM    300  CD  PRO A  19      -1.888  25.377 -14.933  1.00  1.06           C  
ATOM    301  HA  PRO A  19      -1.198  22.391 -14.827  1.00  1.06           H  
ATOM    302 1HB  PRO A  19      -1.567  23.976 -17.405  1.00  1.06           H  
ATOM    303 2HB  PRO A  19      -2.541  22.643 -16.770  1.00  1.06           H  
ATOM    304 1HG  PRO A  19      -3.461  25.130 -16.427  1.00  1.06           H  
ATOM    305 2HG  PRO A  19      -3.567  23.996 -15.077  1.00  1.06           H  
ATOM    306 1HD  PRO A  19      -1.576  26.263 -15.501  1.00  1.06           H  
ATOM    307 2HD  PRO A  19      -2.387  25.626 -13.987  1.00  1.06           H  
ATOM    308  N   ASP A  20       1.169  23.774 -16.719  1.00  1.02           N  
ATOM    309  CA  ASP A  20       2.389  23.467 -17.459  1.00  1.02           C  
ATOM    310  C   ASP A  20       3.465  22.923 -16.528  1.00  1.02           C  
ATOM    311  O   ASP A  20       4.266  22.060 -16.903  1.00  1.02           O  
ATOM    312  CB  ASP A  20       2.904  24.717 -18.164  1.00  1.02           C  
ATOM    313  CG  ASP A  20       1.981  25.159 -19.289  1.00  1.02           C  
ATOM    314  OD1 ASP A  20       1.116  24.404 -19.666  1.00  1.02           O  
ATOM    315  OD2 ASP A  20       2.148  26.254 -19.754  1.00  1.02           O  
ATOM    316  H   ASP A  20       0.910  24.739 -16.582  1.00  1.02           H  
ATOM    317  HA  ASP A  20       2.162  22.706 -18.206  1.00  1.02           H  
ATOM    318 1HB  ASP A  20       2.999  25.530 -17.442  1.00  1.02           H  
ATOM    319 2HB  ASP A  20       3.898  24.522 -18.573  1.00  1.02           H  
ATOM    320  N   VAL A  21       3.469  23.436 -15.305  1.00  1.03           N  
ATOM    321  CA  VAL A  21       4.445  23.073 -14.306  1.00  1.03           C  
ATOM    322  C   VAL A  21       4.027  21.757 -13.735  1.00  1.03           C  
ATOM    323  O   VAL A  21       4.851  20.873 -13.533  1.00  1.03           O  
ATOM    324  CB  VAL A  21       4.511  24.118 -13.208  1.00  1.03           C  
ATOM    325  CG1 VAL A  21       5.460  23.687 -12.117  1.00  1.03           C  
ATOM    326  CG2 VAL A  21       4.911  25.341 -13.791  1.00  1.03           C  
ATOM    327  H   VAL A  21       2.735  24.080 -15.033  1.00  1.03           H  
ATOM    328  HA  VAL A  21       5.425  22.977 -14.775  1.00  1.03           H  
ATOM    329  HB  VAL A  21       3.530  24.243 -12.767  1.00  1.03           H  
ATOM    330 1HG1 VAL A  21       5.486  24.453 -11.345  1.00  1.03           H  
ATOM    331 2HG1 VAL A  21       5.104  22.760 -11.700  1.00  1.03           H  
ATOM    332 3HG1 VAL A  21       6.458  23.548 -12.527  1.00  1.03           H  
ATOM    333 1HG2 VAL A  21       4.951  26.075 -13.051  1.00  1.03           H  
ATOM    334 2HG2 VAL A  21       5.860  25.201 -14.206  1.00  1.03           H  
ATOM    335 3HG2 VAL A  21       4.205  25.639 -14.562  1.00  1.03           H  
ATOM    336  N   ARG A  22       2.727  21.634 -13.473  1.00  1.08           N  
ATOM    337  CA  ARG A  22       2.157  20.414 -12.953  1.00  1.08           C  
ATOM    338  C   ARG A  22       2.509  19.280 -13.905  1.00  1.08           C  
ATOM    339  O   ARG A  22       3.032  18.258 -13.482  1.00  1.08           O  
ATOM    340  CB  ARG A  22       0.649  20.548 -12.827  1.00  1.08           C  
ATOM    341  CG  ARG A  22      -0.052  19.395 -12.159  1.00  1.08           C  
ATOM    342  CD  ARG A  22      -1.523  19.608 -12.119  1.00  1.08           C  
ATOM    343  NE  ARG A  22      -1.892  20.751 -11.285  1.00  1.08           N  
ATOM    344  CZ  ARG A  22      -3.084  21.381 -11.339  1.00  1.08           C  
ATOM    345  NH1 ARG A  22      -4.002  20.970 -12.186  1.00  1.08           N  
ATOM    346  NH2 ARG A  22      -3.340  22.408 -10.544  1.00  1.08           N  
ATOM    347  H   ARG A  22       2.114  22.422 -13.656  1.00  1.08           H  
ATOM    348  HA  ARG A  22       2.587  20.206 -11.972  1.00  1.08           H  
ATOM    349 1HB  ARG A  22       0.395  21.456 -12.294  1.00  1.08           H  
ATOM    350 2HB  ARG A  22       0.223  20.636 -13.823  1.00  1.08           H  
ATOM    351 1HG  ARG A  22       0.152  18.471 -12.711  1.00  1.08           H  
ATOM    352 2HG  ARG A  22       0.310  19.289 -11.135  1.00  1.08           H  
ATOM    353 1HD  ARG A  22      -1.883  19.794 -13.130  1.00  1.08           H  
ATOM    354 2HD  ARG A  22      -2.007  18.719 -11.716  1.00  1.08           H  
ATOM    355  HE  ARG A  22      -1.209  21.093 -10.621  1.00  1.08           H  
ATOM    356 1HH1 ARG A  22      -3.814  20.185 -12.795  1.00  1.08           H  
ATOM    357 2HH1 ARG A  22      -4.897  21.438 -12.226  1.00  1.08           H  
ATOM    358 1HH2 ARG A  22      -2.638  22.734  -9.882  1.00  1.08           H  
ATOM    359 2HH2 ARG A  22      -4.235  22.873 -10.587  1.00  1.08           H  
ATOM    360  N   GLY A  23       2.311  19.506 -15.212  1.00  1.16           N  
ATOM    361  CA  GLY A  23       2.647  18.529 -16.238  1.00  1.16           C  
ATOM    362  C   GLY A  23       4.122  18.144 -16.160  1.00  1.16           C  
ATOM    363  O   GLY A  23       4.458  16.962 -16.045  1.00  1.16           O  
ATOM    364  H   GLY A  23       1.872  20.374 -15.519  1.00  1.16           H  
ATOM    365 1HA  GLY A  23       2.024  17.643 -16.117  1.00  1.16           H  
ATOM    366 2HA  GLY A  23       2.428  18.954 -17.218  1.00  1.16           H  
ATOM    367  N   PHE A  24       5.003  19.150 -16.192  1.00  1.27           N  
ATOM    368  CA  PHE A  24       6.443  18.925 -16.108  1.00  1.27           C  
ATOM    369  C   PHE A  24       6.827  18.114 -14.875  1.00  1.27           C  
ATOM    370  O   PHE A  24       7.573  17.130 -14.969  1.00  1.27           O  
ATOM    371  CB  PHE A  24       7.161  20.279 -16.070  1.00  1.27           C  
ATOM    372  CG  PHE A  24       8.623  20.212 -15.807  1.00  1.27           C  
ATOM    373  CD1 PHE A  24       9.518  19.876 -16.794  1.00  1.27           C  
ATOM    374  CD2 PHE A  24       9.099  20.504 -14.550  1.00  1.27           C  
ATOM    375  CE1 PHE A  24      10.870  19.835 -16.525  1.00  1.27           C  
ATOM    376  CE2 PHE A  24      10.429  20.460 -14.275  1.00  1.27           C  
ATOM    377  CZ  PHE A  24      11.320  20.129 -15.267  1.00  1.27           C  
ATOM    378  H   PHE A  24       4.670  20.109 -16.296  1.00  1.27           H  
ATOM    379  HA  PHE A  24       6.757  18.378 -16.995  1.00  1.27           H  
ATOM    380 1HB  PHE A  24       7.009  20.799 -17.018  1.00  1.27           H  
ATOM    381 2HB  PHE A  24       6.715  20.900 -15.299  1.00  1.27           H  
ATOM    382  HD1 PHE A  24       9.145  19.644 -17.791  1.00  1.27           H  
ATOM    383  HD2 PHE A  24       8.392  20.772 -13.774  1.00  1.27           H  
ATOM    384  HE1 PHE A  24      11.577  19.570 -17.309  1.00  1.27           H  
ATOM    385  HE2 PHE A  24      10.786  20.692 -13.278  1.00  1.27           H  
ATOM    386  HZ  PHE A  24      12.387  20.098 -15.050  1.00  1.27           H  
ATOM    387  N   LEU A  25       6.340  18.527 -13.715  1.00  1.40           N  
ATOM    388  CA  LEU A  25       6.691  17.848 -12.495  1.00  1.40           C  
ATOM    389  C   LEU A  25       6.106  16.448 -12.431  1.00  1.40           C  
ATOM    390  O   LEU A  25       6.803  15.529 -12.016  1.00  1.40           O  
ATOM    391  CB  LEU A  25       6.239  18.677 -11.308  1.00  1.40           C  
ATOM    392  CG  LEU A  25       6.984  19.992 -11.171  1.00  1.40           C  
ATOM    393  CD1 LEU A  25       6.370  20.771 -10.068  1.00  1.40           C  
ATOM    394  CD2 LEU A  25       8.466  19.710 -10.947  1.00  1.40           C  
ATOM    395  H   LEU A  25       5.721  19.330 -13.682  1.00  1.40           H  
ATOM    396  HA  LEU A  25       7.776  17.762 -12.456  1.00  1.40           H  
ATOM    397 1HB  LEU A  25       5.176  18.900 -11.435  1.00  1.40           H  
ATOM    398 2HB  LEU A  25       6.372  18.097 -10.393  1.00  1.40           H  
ATOM    399  HG  LEU A  25       6.869  20.568 -12.081  1.00  1.40           H  
ATOM    400 1HD1 LEU A  25       6.876  21.728  -9.957  1.00  1.40           H  
ATOM    401 2HD1 LEU A  25       5.317  20.938 -10.280  1.00  1.40           H  
ATOM    402 3HD1 LEU A  25       6.471  20.193  -9.182  1.00  1.40           H  
ATOM    403 1HD2 LEU A  25       9.005  20.642 -10.868  1.00  1.40           H  
ATOM    404 2HD2 LEU A  25       8.591  19.137 -10.042  1.00  1.40           H  
ATOM    405 3HD2 LEU A  25       8.859  19.142 -11.787  1.00  1.40           H  
ATOM    406  N   ASP A  26       4.858  16.246 -12.888  1.00  1.57           N  
ATOM    407  CA  ASP A  26       4.291  14.899 -12.856  1.00  1.57           C  
ATOM    408  C   ASP A  26       5.129  13.981 -13.722  1.00  1.57           C  
ATOM    409  O   ASP A  26       5.429  12.851 -13.329  1.00  1.57           O  
ATOM    410  CB  ASP A  26       2.830  14.854 -13.343  1.00  1.57           C  
ATOM    411  CG  ASP A  26       1.764  15.419 -12.351  1.00  1.57           C  
ATOM    412  OD1 ASP A  26       2.077  15.641 -11.205  1.00  1.57           O  
ATOM    413  OD2 ASP A  26       0.625  15.563 -12.757  1.00  1.57           O  
ATOM    414  H   ASP A  26       4.298  17.018 -13.234  1.00  1.57           H  
ATOM    415  HA  ASP A  26       4.321  14.534 -11.832  1.00  1.57           H  
ATOM    416 1HB  ASP A  26       2.762  15.435 -14.268  1.00  1.57           H  
ATOM    417 2HB  ASP A  26       2.567  13.828 -13.588  1.00  1.57           H  
ATOM    418  N   PHE A  27       5.585  14.495 -14.867  1.00  1.77           N  
ATOM    419  CA  PHE A  27       6.439  13.707 -15.728  1.00  1.77           C  
ATOM    420  C   PHE A  27       7.664  13.264 -14.970  1.00  1.77           C  
ATOM    421  O   PHE A  27       7.952  12.072 -14.910  1.00  1.77           O  
ATOM    422  CB  PHE A  27       6.862  14.505 -16.963  1.00  1.77           C  
ATOM    423  CG  PHE A  27       7.916  13.835 -17.799  1.00  1.77           C  
ATOM    424  CD1 PHE A  27       7.614  12.795 -18.662  1.00  1.77           C  
ATOM    425  CD2 PHE A  27       9.231  14.271 -17.718  1.00  1.77           C  
ATOM    426  CE1 PHE A  27       8.608  12.205 -19.424  1.00  1.77           C  
ATOM    427  CE2 PHE A  27      10.220  13.689 -18.473  1.00  1.77           C  
ATOM    428  CZ  PHE A  27       9.912  12.654 -19.327  1.00  1.77           C  
ATOM    429  H   PHE A  27       5.308  15.436 -15.155  1.00  1.77           H  
ATOM    430  HA  PHE A  27       5.890  12.825 -16.051  1.00  1.77           H  
ATOM    431 1HB  PHE A  27       5.991  14.690 -17.588  1.00  1.77           H  
ATOM    432 2HB  PHE A  27       7.241  15.465 -16.663  1.00  1.77           H  
ATOM    433  HD1 PHE A  27       6.585  12.444 -18.736  1.00  1.77           H  
ATOM    434  HD2 PHE A  27       9.474  15.093 -17.040  1.00  1.77           H  
ATOM    435  HE1 PHE A  27       8.364  11.386 -20.099  1.00  1.77           H  
ATOM    436  HE2 PHE A  27      11.247  14.046 -18.395  1.00  1.77           H  
ATOM    437  HZ  PHE A  27      10.694  12.189 -19.927  1.00  1.77           H  
ATOM    438  N   LEU A  28       8.367  14.207 -14.345  1.00  2.00           N  
ATOM    439  CA  LEU A  28       9.581  13.839 -13.641  1.00  2.00           C  
ATOM    440  C   LEU A  28       9.327  12.913 -12.453  1.00  2.00           C  
ATOM    441  O   LEU A  28      10.069  11.955 -12.223  1.00  2.00           O  
ATOM    442  CB  LEU A  28      10.291  15.086 -13.120  1.00  2.00           C  
ATOM    443  CG  LEU A  28      10.885  15.994 -14.164  1.00  2.00           C  
ATOM    444  CD1 LEU A  28      11.449  17.172 -13.470  1.00  2.00           C  
ATOM    445  CD2 LEU A  28      11.935  15.253 -14.955  1.00  2.00           C  
ATOM    446  H   LEU A  28       8.068  15.184 -14.399  1.00  2.00           H  
ATOM    447  HA  LEU A  28      10.235  13.335 -14.344  1.00  2.00           H  
ATOM    448 1HB  LEU A  28       9.565  15.675 -12.550  1.00  2.00           H  
ATOM    449 2HB  LEU A  28      11.087  14.780 -12.445  1.00  2.00           H  
ATOM    450  HG  LEU A  28      10.103  16.343 -14.845  1.00  2.00           H  
ATOM    451 1HD1 LEU A  28      11.886  17.819 -14.191  1.00  2.00           H  
ATOM    452 2HD1 LEU A  28      10.660  17.690 -12.922  1.00  2.00           H  
ATOM    453 3HD1 LEU A  28      12.219  16.838 -12.782  1.00  2.00           H  
ATOM    454 1HD2 LEU A  28      12.361  15.920 -15.705  1.00  2.00           H  
ATOM    455 2HD2 LEU A  28      12.721  14.904 -14.286  1.00  2.00           H  
ATOM    456 3HD2 LEU A  28      11.473  14.400 -15.448  1.00  2.00           H  
ATOM    457  N   ASN A  29       8.249  13.175 -11.716  1.00  2.20           N  
ATOM    458  CA  ASN A  29       7.894  12.417 -10.523  1.00  2.20           C  
ATOM    459  C   ASN A  29       7.608  10.958 -10.858  1.00  2.20           C  
ATOM    460  O   ASN A  29       7.824  10.067 -10.034  1.00  2.20           O  
ATOM    461  CB  ASN A  29       6.711  13.054  -9.815  1.00  2.20           C  
ATOM    462  CG  ASN A  29       7.074  14.386  -9.149  1.00  2.20           C  
ATOM    463  OD1 ASN A  29       6.191  15.151  -8.730  1.00  2.20           O  
ATOM    464  ND2 ASN A  29       8.348  14.670  -9.071  1.00  2.20           N  
ATOM    465  H   ASN A  29       7.664  13.963 -11.970  1.00  2.20           H  
ATOM    466  HA  ASN A  29       8.745  12.431  -9.844  1.00  2.20           H  
ATOM    467 1HB  ASN A  29       5.915  13.227 -10.539  1.00  2.20           H  
ATOM    468 2HB  ASN A  29       6.325  12.370  -9.061  1.00  2.20           H  
ATOM    469 1HD2 ASN A  29       8.661  15.558  -8.673  1.00  2.20           H  
ATOM    470 2HD2 ASN A  29       9.027  14.030  -9.420  1.00  2.20           H  
ATOM    471  N   ASN A  30       7.147  10.715 -12.083  1.00  2.31           N  
ATOM    472  CA  ASN A  30       6.820   9.377 -12.533  1.00  2.31           C  
ATOM    473  C   ASN A  30       7.987   8.656 -13.217  1.00  2.31           C  
ATOM    474  O   ASN A  30       7.807   7.546 -13.730  1.00  2.31           O  
ATOM    475  CB  ASN A  30       5.636   9.429 -13.478  1.00  2.31           C  
ATOM    476  CG  ASN A  30       4.344   9.785 -12.782  1.00  2.31           C  
ATOM    477  OD1 ASN A  30       4.107   9.386 -11.635  1.00  2.31           O  
ATOM    478  ND2 ASN A  30       3.500  10.522 -13.459  1.00  2.31           N  
ATOM    479  H   ASN A  30       6.958  11.498 -12.712  1.00  2.31           H  
ATOM    480  HA  ASN A  30       6.545   8.786 -11.661  1.00  2.31           H  
ATOM    481 1HB  ASN A  30       5.835  10.181 -14.249  1.00  2.31           H  
ATOM    482 2HB  ASN A  30       5.521   8.469 -13.975  1.00  2.31           H  
ATOM    483 1HD2 ASN A  30       2.629  10.789 -13.050  1.00  2.31           H  
ATOM    484 2HD2 ASN A  30       3.733  10.822 -14.383  1.00  2.31           H  
ATOM    485  N   LEU A  31       9.185   9.245 -13.231  1.00  2.30           N  
ATOM    486  CA  LEU A  31      10.287   8.546 -13.870  1.00  2.30           C  
ATOM    487  C   LEU A  31      10.936   7.611 -12.852  1.00  2.30           C  
ATOM    488  O   LEU A  31      10.990   7.940 -11.670  1.00  2.30           O  
ATOM    489  CB  LEU A  31      11.337   9.530 -14.398  1.00  2.30           C  
ATOM    490  CG  LEU A  31      10.836  10.507 -15.430  1.00  2.30           C  
ATOM    491  CD1 LEU A  31      11.960  11.427 -15.839  1.00  2.30           C  
ATOM    492  CD2 LEU A  31      10.248   9.766 -16.600  1.00  2.30           C  
ATOM    493  H   LEU A  31       9.336  10.164 -12.811  1.00  2.30           H  
ATOM    494  HA  LEU A  31       9.878   7.992 -14.706  1.00  2.30           H  
ATOM    495 1HB  LEU A  31      11.705  10.116 -13.555  1.00  2.30           H  
ATOM    496 2HB  LEU A  31      12.171   8.978 -14.822  1.00  2.30           H  
ATOM    497  HG  LEU A  31      10.077  11.105 -14.988  1.00  2.30           H  
ATOM    498 1HD1 LEU A  31      11.592  12.145 -16.555  1.00  2.30           H  
ATOM    499 2HD1 LEU A  31      12.335  11.950 -14.959  1.00  2.30           H  
ATOM    500 3HD1 LEU A  31      12.762  10.846 -16.286  1.00  2.30           H  
ATOM    501 1HD2 LEU A  31       9.868  10.483 -17.319  1.00  2.30           H  
ATOM    502 2HD2 LEU A  31      11.012   9.148 -17.066  1.00  2.30           H  
ATOM    503 3HD2 LEU A  31       9.429   9.135 -16.250  1.00  2.30           H  
ATOM    504  N   PRO A  32      11.420   6.431 -13.263  1.00  2.16           N  
ATOM    505  CA  PRO A  32      12.138   5.494 -12.424  1.00  2.16           C  
ATOM    506  C   PRO A  32      13.543   5.992 -12.118  1.00  2.16           C  
ATOM    507  O   PRO A  32      14.138   6.710 -12.923  1.00  2.16           O  
ATOM    508  CB  PRO A  32      12.159   4.228 -13.286  1.00  2.16           C  
ATOM    509  CG  PRO A  32      12.105   4.739 -14.714  1.00  2.16           C  
ATOM    510  CD  PRO A  32      11.231   5.982 -14.656  1.00  2.16           C  
ATOM    511  HA  PRO A  32      11.571   5.333 -11.496  1.00  2.16           H  
ATOM    512 1HB  PRO A  32      13.071   3.650 -13.076  1.00  2.16           H  
ATOM    513 2HB  PRO A  32      11.305   3.585 -13.029  1.00  2.16           H  
ATOM    514 1HG  PRO A  32      13.123   4.958 -15.070  1.00  2.16           H  
ATOM    515 2HG  PRO A  32      11.697   3.962 -15.380  1.00  2.16           H  
ATOM    516 1HD  PRO A  32      11.616   6.715 -15.375  1.00  2.16           H  
ATOM    517 2HD  PRO A  32      10.174   5.719 -14.839  1.00  2.16           H  
ATOM    518  N   GLY A  33      14.099   5.554 -10.995  1.00  1.94           N  
ATOM    519  CA  GLY A  33      15.492   5.846 -10.683  1.00  1.94           C  
ATOM    520  C   GLY A  33      15.690   6.224  -9.206  1.00  1.94           C  
ATOM    521  O   GLY A  33      14.708   6.459  -8.502  1.00  1.94           O  
ATOM    522  H   GLY A  33      13.554   4.992 -10.357  1.00  1.94           H  
ATOM    523 1HA  GLY A  33      16.059   4.962 -10.944  1.00  1.94           H  
ATOM    524 2HA  GLY A  33      15.848   6.657 -11.318  1.00  1.94           H  
ATOM    525  N   PRO A  34      16.943   6.227  -8.703  1.00  1.68           N  
ATOM    526  CA  PRO A  34      17.349   6.610  -7.354  1.00  1.68           C  
ATOM    527  C   PRO A  34      17.020   8.072  -7.064  1.00  1.68           C  
ATOM    528  O   PRO A  34      16.965   8.895  -7.982  1.00  1.68           O  
ATOM    529  CB  PRO A  34      18.862   6.423  -7.375  1.00  1.68           C  
ATOM    530  CG  PRO A  34      19.138   5.471  -8.504  1.00  1.68           C  
ATOM    531  CD  PRO A  34      18.088   5.777  -9.543  1.00  1.68           C  
ATOM    532  HA  PRO A  34      16.873   5.949  -6.614  1.00  1.68           H  
ATOM    533 1HB  PRO A  34      19.330   7.399  -7.460  1.00  1.68           H  
ATOM    534 2HB  PRO A  34      19.188   6.015  -6.405  1.00  1.68           H  
ATOM    535 1HG  PRO A  34      20.162   5.618  -8.877  1.00  1.68           H  
ATOM    536 2HG  PRO A  34      19.082   4.436  -8.137  1.00  1.68           H  
ATOM    537 1HD  PRO A  34      18.415   6.578 -10.223  1.00  1.68           H  
ATOM    538 2HD  PRO A  34      17.909   4.837 -10.053  1.00  1.68           H  
ATOM    539  N   LYS A  35      16.836   8.403  -5.793  1.00  1.44           N  
ATOM    540  CA  LYS A  35      16.616   9.797  -5.399  1.00  1.44           C  
ATOM    541  C   LYS A  35      17.975  10.478  -5.428  1.00  1.44           C  
ATOM    542  O   LYS A  35      18.989   9.800  -5.321  1.00  1.44           O  
ATOM    543  CB  LYS A  35      15.987   9.891  -4.005  1.00  1.44           C  
ATOM    544  CG  LYS A  35      14.592   9.298  -3.909  1.00  1.44           C  
ATOM    545  CD  LYS A  35      13.969   9.551  -2.537  1.00  1.44           C  
ATOM    546  CE  LYS A  35      14.638   8.700  -1.457  1.00  1.44           C  
ATOM    547  NZ  LYS A  35      13.974   8.871  -0.136  1.00  1.44           N  
ATOM    548  H   LYS A  35      16.884   7.672  -5.073  1.00  1.44           H  
ATOM    549  HA  LYS A  35      15.966  10.282  -6.127  1.00  1.44           H  
ATOM    550 1HB  LYS A  35      16.618   9.357  -3.291  1.00  1.44           H  
ATOM    551 2HB  LYS A  35      15.941  10.932  -3.687  1.00  1.44           H  
ATOM    552 1HG  LYS A  35      13.957   9.736  -4.680  1.00  1.44           H  
ATOM    553 2HG  LYS A  35      14.654   8.220  -4.080  1.00  1.44           H  
ATOM    554 1HD  LYS A  35      14.073  10.605  -2.263  1.00  1.44           H  
ATOM    555 2HD  LYS A  35      12.908   9.307  -2.569  1.00  1.44           H  
ATOM    556 1HE  LYS A  35      14.590   7.650  -1.746  1.00  1.44           H  
ATOM    557 2HE  LYS A  35      15.685   8.992  -1.367  1.00  1.44           H  
ATOM    558 1HZ  LYS A  35      14.436   8.308   0.556  1.00  1.44           H  
ATOM    559 2HZ  LYS A  35      14.025   9.856   0.154  1.00  1.44           H  
ATOM    560 3HZ  LYS A  35      13.011   8.602  -0.196  1.00  1.44           H  
ATOM    561  N   MET A  36      18.039  11.806  -5.529  1.00  1.25           N  
ATOM    562  CA  MET A  36      19.368  12.440  -5.537  1.00  1.25           C  
ATOM    563  C   MET A  36      20.211  12.037  -4.329  1.00  1.25           C  
ATOM    564  O   MET A  36      21.408  11.813  -4.449  1.00  1.25           O  
ATOM    565  CB  MET A  36      19.293  13.957  -5.610  1.00  1.25           C  
ATOM    566  CG  MET A  36      20.679  14.584  -5.730  1.00  1.25           C  
ATOM    567  SD  MET A  36      20.675  16.368  -5.857  1.00  1.25           S  
ATOM    568  CE  MET A  36      20.193  16.652  -7.556  1.00  1.25           C  
ATOM    569  H   MET A  36      17.200  12.360  -5.622  1.00  1.25           H  
ATOM    570  HA  MET A  36      19.894  12.095  -6.422  1.00  1.25           H  
ATOM    571 1HB  MET A  36      18.699  14.262  -6.470  1.00  1.25           H  
ATOM    572 2HB  MET A  36      18.817  14.353  -4.712  1.00  1.25           H  
ATOM    573 1HG  MET A  36      21.284  14.300  -4.866  1.00  1.25           H  
ATOM    574 2HG  MET A  36      21.154  14.180  -6.615  1.00  1.25           H  
ATOM    575 1HE  MET A  36      20.154  17.724  -7.750  1.00  1.25           H  
ATOM    576 2HE  MET A  36      20.916  16.194  -8.225  1.00  1.25           H  
ATOM    577 3HE  MET A  36      19.209  16.219  -7.731  1.00  1.25           H  
ATOM    578  N   HIS A  37      19.579  11.917  -3.166  1.00  1.12           N  
ATOM    579  CA  HIS A  37      20.253  11.529  -1.926  1.00  1.12           C  
ATOM    580  C   HIS A  37      20.973  10.170  -2.033  1.00  1.12           C  
ATOM    581  O   HIS A  37      21.868   9.867  -1.243  1.00  1.12           O  
ATOM    582  CB  HIS A  37      19.235  11.461  -0.780  1.00  1.12           C  
ATOM    583  CG  HIS A  37      19.831  11.225   0.585  1.00  1.12           C  
ATOM    584  ND1 HIS A  37      19.996   9.959   1.110  1.00  1.12           N  
ATOM    585  CD2 HIS A  37      20.267  12.086   1.541  1.00  1.12           C  
ATOM    586  CE1 HIS A  37      20.526  10.048   2.318  1.00  1.12           C  
ATOM    587  NE2 HIS A  37      20.700  11.324   2.604  1.00  1.12           N  
ATOM    588  H   HIS A  37      18.590  12.105  -3.139  1.00  1.12           H  
ATOM    589  HA  HIS A  37      20.999  12.277  -1.679  1.00  1.12           H  
ATOM    590 1HB  HIS A  37      18.679  12.400  -0.743  1.00  1.12           H  
ATOM    591 2HB  HIS A  37      18.519  10.664  -0.983  1.00  1.12           H  
ATOM    592  HD1 HIS A  37      19.758   9.096   0.660  1.00  1.12           H  
ATOM    593  HD2 HIS A  37      20.321  13.171   1.596  1.00  1.12           H  
ATOM    594  HE1 HIS A  37      20.740   9.150   2.898  1.00  1.12           H  
ATOM    595  N   GLU A  38      20.512   9.317  -2.953  1.00  1.03           N  
ATOM    596  CA  GLU A  38      21.038   7.976  -3.154  1.00  1.03           C  
ATOM    597  C   GLU A  38      22.121   7.925  -4.248  1.00  1.03           C  
ATOM    598  O   GLU A  38      22.660   6.855  -4.546  1.00  1.03           O  
ATOM    599  CB  GLU A  38      19.874   7.048  -3.515  1.00  1.03           C  
ATOM    600  CG  GLU A  38      18.816   6.925  -2.410  1.00  1.03           C  
ATOM    601  CD  GLU A  38      17.599   6.087  -2.780  1.00  1.03           C  
ATOM    602  OE1 GLU A  38      17.049   6.261  -3.854  1.00  1.03           O  
ATOM    603  OE2 GLU A  38      17.215   5.274  -1.972  1.00  1.03           O  
ATOM    604  H   GLU A  38      19.797   9.626  -3.604  1.00  1.03           H  
ATOM    605  HA  GLU A  38      21.484   7.640  -2.219  1.00  1.03           H  
ATOM    606 1HB  GLU A  38      19.381   7.423  -4.408  1.00  1.03           H  
ATOM    607 2HB  GLU A  38      20.253   6.053  -3.741  1.00  1.03           H  
ATOM    608 1HG  GLU A  38      19.287   6.492  -1.529  1.00  1.03           H  
ATOM    609 2HG  GLU A  38      18.485   7.931  -2.147  1.00  1.03           H  
ATOM    610  N   LEU A  39      22.415   9.073  -4.857  1.00  0.98           N  
ATOM    611  CA  LEU A  39      23.400   9.187  -5.927  1.00  0.98           C  
ATOM    612  C   LEU A  39      24.693   9.799  -5.418  1.00  0.98           C  
ATOM    613  O   LEU A  39      24.684  10.542  -4.444  1.00  0.98           O  
ATOM    614  CB  LEU A  39      22.885  10.087  -7.053  1.00  0.98           C  
ATOM    615  CG  LEU A  39      21.609   9.701  -7.756  1.00  0.98           C  
ATOM    616  CD1 LEU A  39      21.281  10.781  -8.783  1.00  0.98           C  
ATOM    617  CD2 LEU A  39      21.788   8.361  -8.408  1.00  0.98           C  
ATOM    618  H   LEU A  39      21.946   9.930  -4.567  1.00  0.98           H  
ATOM    619  HA  LEU A  39      23.612   8.195  -6.320  1.00  0.98           H  
ATOM    620 1HB  LEU A  39      22.720  11.077  -6.628  1.00  0.98           H  
ATOM    621 2HB  LEU A  39      23.666  10.180  -7.804  1.00  0.98           H  
ATOM    622  HG  LEU A  39      20.789   9.654  -7.044  1.00  0.98           H  
ATOM    623 1HD1 LEU A  39      20.356  10.519  -9.294  1.00  0.98           H  
ATOM    624 2HD1 LEU A  39      21.163  11.738  -8.289  1.00  0.98           H  
ATOM    625 3HD1 LEU A  39      22.087  10.853  -9.504  1.00  0.98           H  
ATOM    626 1HD2 LEU A  39      20.878   8.088  -8.934  1.00  0.98           H  
ATOM    627 2HD2 LEU A  39      22.601   8.411  -9.109  1.00  0.98           H  
ATOM    628 3HD2 LEU A  39      22.013   7.613  -7.644  1.00  0.98           H  
ATOM    629  N   ASP A  40      25.810   9.528  -6.086  1.00  0.94           N  
ATOM    630  CA  ASP A  40      27.014  10.253  -5.710  1.00  0.94           C  
ATOM    631  C   ASP A  40      26.966  11.617  -6.394  1.00  0.94           C  
ATOM    632  O   ASP A  40      26.108  11.831  -7.260  1.00  0.94           O  
ATOM    633  CB  ASP A  40      28.248   9.418  -6.080  1.00  0.94           C  
ATOM    634  CG  ASP A  40      28.410   9.133  -7.598  1.00  0.94           C  
ATOM    635  OD1 ASP A  40      27.838   9.852  -8.413  1.00  0.94           O  
ATOM    636  OD2 ASP A  40      29.093   8.194  -7.921  1.00  0.94           O  
ATOM    637  H   ASP A  40      25.810   8.872  -6.854  1.00  0.94           H  
ATOM    638  HA  ASP A  40      27.018  10.407  -4.630  1.00  0.94           H  
ATOM    639 1HB  ASP A  40      29.143   9.930  -5.731  1.00  0.94           H  
ATOM    640 2HB  ASP A  40      28.204   8.462  -5.555  1.00  0.94           H  
ATOM    641  N   ALA A  41      27.891  12.527  -6.065  1.00  0.91           N  
ATOM    642  CA  ALA A  41      27.796  13.847  -6.680  1.00  0.91           C  
ATOM    643  C   ALA A  41      27.958  13.819  -8.206  1.00  0.91           C  
ATOM    644  O   ALA A  41      27.113  14.398  -8.881  1.00  0.91           O  
ATOM    645  CB  ALA A  41      28.760  14.834  -6.028  1.00  0.91           C  
ATOM    646  H   ALA A  41      28.601  12.319  -5.379  1.00  0.91           H  
ATOM    647  HA  ALA A  41      26.791  14.217  -6.482  1.00  0.91           H  
ATOM    648 1HB  ALA A  41      28.599  15.816  -6.473  1.00  0.91           H  
ATOM    649 2HB  ALA A  41      28.548  14.881  -4.960  1.00  0.91           H  
ATOM    650 3HB  ALA A  41      29.780  14.585  -6.148  1.00  0.91           H  
ATOM    651  N   PRO A  42      28.994  13.184  -8.811  1.00  0.89           N  
ATOM    652  CA  PRO A  42      29.172  13.134 -10.251  1.00  0.89           C  
ATOM    653  C   PRO A  42      27.929  12.691 -11.002  1.00  0.89           C  
ATOM    654  O   PRO A  42      27.560  13.306 -12.007  1.00  0.89           O  
ATOM    655  CB  PRO A  42      30.292  12.108 -10.402  1.00  0.89           C  
ATOM    656  CG  PRO A  42      31.099  12.257  -9.146  1.00  0.89           C  
ATOM    657  CD  PRO A  42      30.065  12.465  -8.069  1.00  0.89           C  
ATOM    658  HA  PRO A  42      29.510  14.111 -10.613  1.00  0.89           H  
ATOM    659 1HB  PRO A  42      29.856  11.097 -10.499  1.00  0.89           H  
ATOM    660 2HB  PRO A  42      30.866  12.302 -11.317  1.00  0.89           H  
ATOM    661 1HG  PRO A  42      31.707  11.354  -8.978  1.00  0.89           H  
ATOM    662 2HG  PRO A  42      31.797  13.102  -9.234  1.00  0.89           H  
ATOM    663 1HD  PRO A  42      29.719  11.502  -7.730  1.00  0.89           H  
ATOM    664 2HD  PRO A  42      30.516  13.031  -7.292  1.00  0.89           H  
ATOM    665  N   THR A  43      27.219  11.691 -10.471  1.00  0.88           N  
ATOM    666  CA  THR A  43      26.035  11.213 -11.152  1.00  0.88           C  
ATOM    667  C   THR A  43      24.931  12.247 -11.061  1.00  0.88           C  
ATOM    668  O   THR A  43      24.245  12.530 -12.048  1.00  0.88           O  
ATOM    669  CB  THR A  43      25.556   9.890 -10.559  1.00  0.88           C  
ATOM    670  OG1 THR A  43      26.598   8.917 -10.665  1.00  0.88           O  
ATOM    671  CG2 THR A  43      24.341   9.411 -11.319  1.00  0.88           C  
ATOM    672  H   THR A  43      27.518  11.191  -9.624  1.00  0.88           H  
ATOM    673  HA  THR A  43      26.276  11.058 -12.205  1.00  0.88           H  
ATOM    674  HB  THR A  43      25.311  10.028  -9.505  1.00  0.88           H  
ATOM    675  HG1 THR A  43      27.266   9.125  -9.955  1.00  0.88           H  
ATOM    676 1HG2 THR A  43      24.006   8.466 -10.908  1.00  0.88           H  
ATOM    677 2HG2 THR A  43      23.547  10.149 -11.240  1.00  0.88           H  
ATOM    678 3HG2 THR A  43      24.606   9.275 -12.366  1.00  0.88           H  
ATOM    679  N   ALA A  44      24.744  12.806  -9.866  1.00  0.89           N  
ATOM    680  CA  ALA A  44      23.708  13.799  -9.655  1.00  0.89           C  
ATOM    681  C   ALA A  44      23.943  15.026 -10.542  1.00  0.89           C  
ATOM    682  O   ALA A  44      22.996  15.614 -11.078  1.00  0.89           O  
ATOM    683  CB  ALA A  44      23.668  14.182  -8.197  1.00  0.89           C  
ATOM    684  H   ALA A  44      25.341  12.537  -9.077  1.00  0.89           H  
ATOM    685  HA  ALA A  44      22.755  13.354  -9.935  1.00  0.89           H  
ATOM    686 1HB  ALA A  44      22.878  14.884  -8.039  1.00  0.89           H  
ATOM    687 2HB  ALA A  44      23.488  13.294  -7.591  1.00  0.89           H  
ATOM    688 3HB  ALA A  44      24.623  14.621  -7.913  1.00  0.89           H  
ATOM    689  N   ARG A  45      25.221  15.390 -10.723  1.00  0.91           N  
ATOM    690  CA  ARG A  45      25.592  16.529 -11.555  1.00  0.91           C  
ATOM    691  C   ARG A  45      25.201  16.243 -13.003  1.00  0.91           C  
ATOM    692  O   ARG A  45      24.583  17.073 -13.676  1.00  0.91           O  
ATOM    693  CB  ARG A  45      27.103  16.756 -11.472  1.00  0.91           C  
ATOM    694  CG  ARG A  45      27.618  17.273 -10.127  1.00  0.91           C  
ATOM    695  CD  ARG A  45      29.104  17.277 -10.021  1.00  0.91           C  
ATOM    696  NE  ARG A  45      29.537  17.624  -8.670  1.00  0.91           N  
ATOM    697  CZ  ARG A  45      30.816  17.624  -8.237  1.00  0.91           C  
ATOM    698  NH1 ARG A  45      31.795  17.309  -9.060  1.00  0.91           N  
ATOM    699  NH2 ARG A  45      31.123  17.947  -6.991  1.00  0.91           N  
ATOM    700  H   ARG A  45      25.956  14.878 -10.237  1.00  0.91           H  
ATOM    701  HA  ARG A  45      25.071  17.418 -11.206  1.00  0.91           H  
ATOM    702 1HB  ARG A  45      27.620  15.828 -11.681  1.00  0.91           H  
ATOM    703 2HB  ARG A  45      27.400  17.478 -12.232  1.00  0.91           H  
ATOM    704 1HG  ARG A  45      27.340  18.308 -10.058  1.00  0.91           H  
ATOM    705 2HG  ARG A  45      27.182  16.736  -9.300  1.00  0.91           H  
ATOM    706 1HD  ARG A  45      29.492  16.305 -10.258  1.00  0.91           H  
ATOM    707 2HD  ARG A  45      29.514  18.013 -10.709  1.00  0.91           H  
ATOM    708  HE  ARG A  45      28.803  17.897  -8.011  1.00  0.91           H  
ATOM    709 1HH1 ARG A  45      31.596  17.064 -10.018  1.00  0.91           H  
ATOM    710 2HH1 ARG A  45      32.775  17.351  -8.722  1.00  0.91           H  
ATOM    711 1HH2 ARG A  45      30.414  18.214  -6.287  1.00  0.91           H  
ATOM    712 2HH2 ARG A  45      32.094  17.943  -6.713  1.00  0.91           H  
ATOM    713  N   GLN A  46      25.483  15.021 -13.471  1.00  0.94           N  
ATOM    714  CA  GLN A  46      25.158  14.644 -14.844  1.00  0.94           C  
ATOM    715  C   GLN A  46      23.653  14.649 -15.080  1.00  0.94           C  
ATOM    716  O   GLN A  46      23.184  15.099 -16.128  1.00  0.94           O  
ATOM    717  CB  GLN A  46      25.746  13.267 -15.157  1.00  0.94           C  
ATOM    718  CG  GLN A  46      27.259  13.261 -15.255  1.00  0.94           C  
ATOM    719  CD  GLN A  46      27.833  11.869 -15.416  1.00  0.94           C  
ATOM    720  OE1 GLN A  46      27.150  10.860 -15.216  1.00  0.94           O  
ATOM    721  NE2 GLN A  46      29.110  11.804 -15.775  1.00  0.94           N  
ATOM    722  H   GLN A  46      25.987  14.356 -12.880  1.00  0.94           H  
ATOM    723  HA  GLN A  46      25.607  15.374 -15.515  1.00  0.94           H  
ATOM    724 1HB  GLN A  46      25.463  12.569 -14.369  1.00  0.94           H  
ATOM    725 2HB  GLN A  46      25.335  12.893 -16.092  1.00  0.94           H  
ATOM    726 1HG  GLN A  46      27.546  13.845 -16.125  1.00  0.94           H  
ATOM    727 2HG  GLN A  46      27.676  13.710 -14.366  1.00  0.94           H  
ATOM    728 1HE2 GLN A  46      29.552  10.915 -15.893  1.00  0.94           H  
ATOM    729 2HE2 GLN A  46      29.630  12.645 -15.923  1.00  0.94           H  
ATOM    730  N   MET A  47      22.897  14.188 -14.084  1.00  0.99           N  
ATOM    731  CA  MET A  47      21.440  14.154 -14.144  1.00  0.99           C  
ATOM    732  C   MET A  47      20.873  15.560 -14.343  1.00  0.99           C  
ATOM    733  O   MET A  47      20.044  15.795 -15.231  1.00  0.99           O  
ATOM    734  CB  MET A  47      20.928  13.527 -12.849  1.00  0.99           C  
ATOM    735  CG  MET A  47      19.441  13.434 -12.660  1.00  0.99           C  
ATOM    736  SD  MET A  47      19.054  12.777 -11.013  1.00  0.99           S  
ATOM    737  CE  MET A  47      19.572  14.136  -9.964  1.00  0.99           C  
ATOM    738  H   MET A  47      23.361  13.812 -13.255  1.00  0.99           H  
ATOM    739  HA  MET A  47      21.139  13.542 -14.992  1.00  0.99           H  
ATOM    740 1HB  MET A  47      21.342  12.524 -12.750  1.00  0.99           H  
ATOM    741 2HB  MET A  47      21.304  14.098 -12.014  1.00  0.99           H  
ATOM    742 1HG  MET A  47      18.995  14.424 -12.755  1.00  0.99           H  
ATOM    743 2HG  MET A  47      19.004  12.779 -13.412  1.00  0.99           H  
ATOM    744 1HE  MET A  47      19.404  13.873  -8.922  1.00  0.99           H  
ATOM    745 2HE  MET A  47      20.628  14.341 -10.124  1.00  0.99           H  
ATOM    746 3HE  MET A  47      18.995  15.026 -10.214  1.00  0.99           H  
ATOM    747  N   TYR A  48      21.345  16.498 -13.527  1.00  1.06           N  
ATOM    748  CA  TYR A  48      20.912  17.887 -13.598  1.00  1.06           C  
ATOM    749  C   TYR A  48      21.234  18.482 -14.963  1.00  1.06           C  
ATOM    750  O   TYR A  48      20.389  19.135 -15.586  1.00  1.06           O  
ATOM    751  CB  TYR A  48      21.554  18.671 -12.481  1.00  1.06           C  
ATOM    752  CG  TYR A  48      21.115  20.121 -12.351  1.00  1.06           C  
ATOM    753  CD1 TYR A  48      19.888  20.387 -11.767  1.00  1.06           C  
ATOM    754  CD2 TYR A  48      21.935  21.172 -12.756  1.00  1.06           C  
ATOM    755  CE1 TYR A  48      19.465  21.679 -11.595  1.00  1.06           C  
ATOM    756  CE2 TYR A  48      21.503  22.479 -12.572  1.00  1.06           C  
ATOM    757  CZ  TYR A  48      20.271  22.726 -11.999  1.00  1.06           C  
ATOM    758  OH  TYR A  48      19.832  24.015 -11.813  1.00  1.06           O  
ATOM    759  H   TYR A  48      22.026  16.232 -12.812  1.00  1.06           H  
ATOM    760  HA  TYR A  48      19.830  17.918 -13.469  1.00  1.06           H  
ATOM    761 1HB  TYR A  48      21.334  18.161 -11.545  1.00  1.06           H  
ATOM    762 2HB  TYR A  48      22.640  18.654 -12.609  1.00  1.06           H  
ATOM    763  HD1 TYR A  48      19.255  19.562 -11.440  1.00  1.06           H  
ATOM    764  HD2 TYR A  48      22.910  20.965 -13.203  1.00  1.06           H  
ATOM    765  HE1 TYR A  48      18.497  21.879 -11.137  1.00  1.06           H  
ATOM    766  HE2 TYR A  48      22.130  23.313 -12.872  1.00  1.06           H  
ATOM    767  HH  TYR A  48      20.491  24.632 -12.150  1.00  1.06           H  
ATOM    768  N   VAL A  49      22.460  18.259 -15.431  1.00  1.13           N  
ATOM    769  CA  VAL A  49      22.864  18.763 -16.730  1.00  1.13           C  
ATOM    770  C   VAL A  49      21.982  18.165 -17.830  1.00  1.13           C  
ATOM    771  O   VAL A  49      21.548  18.879 -18.736  1.00  1.13           O  
ATOM    772  CB  VAL A  49      24.353  18.471 -16.977  1.00  1.13           C  
ATOM    773  CG1 VAL A  49      24.720  18.790 -18.413  1.00  1.13           C  
ATOM    774  CG2 VAL A  49      25.188  19.341 -16.019  1.00  1.13           C  
ATOM    775  H   VAL A  49      23.129  17.727 -14.869  1.00  1.13           H  
ATOM    776  HA  VAL A  49      22.735  19.844 -16.731  1.00  1.13           H  
ATOM    777  HB  VAL A  49      24.547  17.413 -16.795  1.00  1.13           H  
ATOM    778 1HG1 VAL A  49      25.776  18.575 -18.569  1.00  1.13           H  
ATOM    779 2HG1 VAL A  49      24.119  18.177 -19.092  1.00  1.13           H  
ATOM    780 3HG1 VAL A  49      24.535  19.834 -18.606  1.00  1.13           H  
ATOM    781 1HG2 VAL A  49      26.252  19.145 -16.170  1.00  1.13           H  
ATOM    782 2HG2 VAL A  49      24.989  20.395 -16.211  1.00  1.13           H  
ATOM    783 3HG2 VAL A  49      24.927  19.114 -14.991  1.00  1.13           H  
ATOM    784  N   ALA A  50      21.683  16.869 -17.754  1.00  1.22           N  
ATOM    785  CA  ALA A  50      20.807  16.281 -18.754  1.00  1.22           C  
ATOM    786  C   ALA A  50      19.446  16.987 -18.760  1.00  1.22           C  
ATOM    787  O   ALA A  50      18.879  17.233 -19.824  1.00  1.22           O  
ATOM    788  CB  ALA A  50      20.623  14.802 -18.485  1.00  1.22           C  
ATOM    789  H   ALA A  50      22.073  16.287 -17.013  1.00  1.22           H  
ATOM    790  HA  ALA A  50      21.267  16.417 -19.733  1.00  1.22           H  
ATOM    791 1HB  ALA A  50      19.983  14.369 -19.250  1.00  1.22           H  
ATOM    792 2HB  ALA A  50      21.596  14.310 -18.497  1.00  1.22           H  
ATOM    793 3HB  ALA A  50      20.165  14.668 -17.509  1.00  1.22           H  
ATOM    794  N   MET A  51      18.929  17.356 -17.579  1.00  1.29           N  
ATOM    795  CA  MET A  51      17.664  18.088 -17.517  1.00  1.29           C  
ATOM    796  C   MET A  51      17.802  19.430 -18.256  1.00  1.29           C  
ATOM    797  O   MET A  51      16.921  19.816 -19.031  1.00  1.29           O  
ATOM    798  CB  MET A  51      17.194  18.271 -16.065  1.00  1.29           C  
ATOM    799  CG  MET A  51      15.840  19.006 -15.920  1.00  1.29           C  
ATOM    800  SD  MET A  51      15.269  19.185 -14.183  1.00  1.29           S  
ATOM    801  CE  MET A  51      16.427  20.393 -13.534  1.00  1.29           C  
ATOM    802  H   MET A  51      19.415  17.102 -16.716  1.00  1.29           H  
ATOM    803  HA  MET A  51      16.907  17.506 -18.042  1.00  1.29           H  
ATOM    804 1HB  MET A  51      17.118  17.297 -15.582  1.00  1.29           H  
ATOM    805 2HB  MET A  51      17.936  18.844 -15.515  1.00  1.29           H  
ATOM    806 1HG  MET A  51      15.945  19.998 -16.354  1.00  1.29           H  
ATOM    807 2HG  MET A  51      15.073  18.471 -16.480  1.00  1.29           H  
ATOM    808 1HE  MET A  51      16.198  20.592 -12.488  1.00  1.29           H  
ATOM    809 2HE  MET A  51      17.444  20.000 -13.618  1.00  1.29           H  
ATOM    810 3HE  MET A  51      16.354  21.319 -14.104  1.00  1.29           H  
ATOM    811  N   LYS A  52      18.920  20.135 -18.029  1.00  1.34           N  
ATOM    812  CA  LYS A  52      19.209  21.418 -18.695  1.00  1.34           C  
ATOM    813  C   LYS A  52      19.105  21.296 -20.218  1.00  1.34           C  
ATOM    814  O   LYS A  52      18.436  22.090 -20.887  1.00  1.34           O  
ATOM    815  CB  LYS A  52      20.622  21.908 -18.332  1.00  1.34           C  
ATOM    816  CG  LYS A  52      21.060  23.221 -18.973  1.00  1.34           C  
ATOM    817  CD  LYS A  52      21.906  23.001 -20.260  1.00  1.34           C  
ATOM    818  CE  LYS A  52      23.248  22.314 -19.971  1.00  1.34           C  
ATOM    819  NZ  LYS A  52      24.035  22.040 -21.214  1.00  1.34           N  
ATOM    820  H   LYS A  52      19.595  19.760 -17.359  1.00  1.34           H  
ATOM    821  HA  LYS A  52      18.479  22.156 -18.360  1.00  1.34           H  
ATOM    822 1HB  LYS A  52      20.714  21.999 -17.249  1.00  1.34           H  
ATOM    823 2HB  LYS A  52      21.346  21.192 -18.653  1.00  1.34           H  
ATOM    824 1HG  LYS A  52      20.195  23.788 -19.230  1.00  1.34           H  
ATOM    825 2HG  LYS A  52      21.627  23.797 -18.276  1.00  1.34           H  
ATOM    826 1HD  LYS A  52      21.355  22.406 -20.983  1.00  1.34           H  
ATOM    827 2HD  LYS A  52      22.113  23.975 -20.708  1.00  1.34           H  
ATOM    828 1HE  LYS A  52      23.834  22.942 -19.336  1.00  1.34           H  
ATOM    829 2HE  LYS A  52      23.051  21.372 -19.462  1.00  1.34           H  
ATOM    830 1HZ  LYS A  52      24.898  21.585 -20.985  1.00  1.34           H  
ATOM    831 2HZ  LYS A  52      23.484  21.421 -21.810  1.00  1.34           H  
ATOM    832 3HZ  LYS A  52      24.227  22.895 -21.700  1.00  1.34           H  
ATOM    833  N   ASP A  53      19.693  20.231 -20.763  1.00  1.35           N  
ATOM    834  CA  ASP A  53      19.672  19.988 -22.209  1.00  1.35           C  
ATOM    835  C   ASP A  53      18.268  19.806 -22.792  1.00  1.35           C  
ATOM    836  O   ASP A  53      18.090  19.870 -24.012  1.00  1.35           O  
ATOM    837  CB  ASP A  53      20.564  18.800 -22.581  1.00  1.35           C  
ATOM    838  CG  ASP A  53      22.070  19.151 -22.553  1.00  1.35           C  
ATOM    839  OD1 ASP A  53      22.387  20.331 -22.518  1.00  1.35           O  
ATOM    840  OD2 ASP A  53      22.883  18.261 -22.569  1.00  1.35           O  
ATOM    841  H   ASP A  53      20.204  19.592 -20.146  1.00  1.35           H  
ATOM    842  HA  ASP A  53      20.102  20.865 -22.689  1.00  1.35           H  
ATOM    843 1HB  ASP A  53      20.381  17.986 -21.873  1.00  1.35           H  
ATOM    844 2HB  ASP A  53      20.296  18.439 -23.572  1.00  1.35           H  
ATOM    845  N   VAL A  54      17.288  19.537 -21.939  1.00  1.31           N  
ATOM    846  CA  VAL A  54      15.924  19.353 -22.366  1.00  1.31           C  
ATOM    847  C   VAL A  54      15.091  20.616 -22.123  1.00  1.31           C  
ATOM    848  O   VAL A  54      14.332  21.039 -23.000  1.00  1.31           O  
ATOM    849  CB  VAL A  54      15.305  18.168 -21.609  1.00  1.31           C  
ATOM    850  CG1 VAL A  54      13.840  18.019 -21.975  1.00  1.31           C  
ATOM    851  CG2 VAL A  54      16.088  16.911 -21.941  1.00  1.31           C  
ATOM    852  H   VAL A  54      17.476  19.500 -20.941  1.00  1.31           H  
ATOM    853  HA  VAL A  54      15.921  19.129 -23.431  1.00  1.31           H  
ATOM    854  HB  VAL A  54      15.361  18.358 -20.536  1.00  1.31           H  
ATOM    855 1HG1 VAL A  54      13.412  17.183 -21.424  1.00  1.31           H  
ATOM    856 2HG1 VAL A  54      13.308  18.935 -21.717  1.00  1.31           H  
ATOM    857 3HG1 VAL A  54      13.749  17.834 -23.045  1.00  1.31           H  
ATOM    858 1HG2 VAL A  54      15.669  16.066 -21.397  1.00  1.31           H  
ATOM    859 2HG2 VAL A  54      16.035  16.720 -23.011  1.00  1.31           H  
ATOM    860 3HG2 VAL A  54      17.129  17.048 -21.648  1.00  1.31           H  
ATOM    861  N   GLY A  55      15.191  21.182 -20.912  1.00  1.22           N  
ATOM    862  CA  GLY A  55      14.353  22.325 -20.542  1.00  1.22           C  
ATOM    863  C   GLY A  55      14.921  23.754 -20.676  1.00  1.22           C  
ATOM    864  O   GLY A  55      14.147  24.706 -20.518  1.00  1.22           O  
ATOM    865  H   GLY A  55      15.852  20.798 -20.237  1.00  1.22           H  
ATOM    866 1HA  GLY A  55      13.440  22.268 -21.131  1.00  1.22           H  
ATOM    867 2HA  GLY A  55      14.042  22.184 -19.508  1.00  1.22           H  
ATOM    868  N   ASP A  56      16.212  23.931 -20.990  1.00  1.11           N  
ATOM    869  CA  ASP A  56      16.818  25.275 -21.071  1.00  1.11           C  
ATOM    870  C   ASP A  56      17.024  25.688 -22.554  1.00  1.11           C  
ATOM    871  O   ASP A  56      17.709  24.964 -23.279  1.00  1.11           O  
ATOM    872  CB  ASP A  56      18.173  25.323 -20.343  1.00  1.11           C  
ATOM    873  CG  ASP A  56      18.739  26.784 -20.004  1.00  1.11           C  
ATOM    874  OD1 ASP A  56      18.050  27.763 -20.228  1.00  1.11           O  
ATOM    875  OD2 ASP A  56      19.847  26.883 -19.511  1.00  1.11           O  
ATOM    876  H   ASP A  56      16.832  23.127 -21.103  1.00  1.11           H  
ATOM    877  HA  ASP A  56      16.168  25.965 -20.550  1.00  1.11           H  
ATOM    878 1HB  ASP A  56      18.111  24.746 -19.429  1.00  1.11           H  
ATOM    879 2HB  ASP A  56      18.907  24.821 -20.974  1.00  1.11           H  
ATOM    880  N   PRO A  57      16.393  26.767 -23.070  1.00  1.00           N  
ATOM    881  CA  PRO A  57      16.533  27.269 -24.436  1.00  1.00           C  
ATOM    882  C   PRO A  57      18.021  27.465 -24.735  1.00  1.00           C  
ATOM    883  O   PRO A  57      18.798  27.571 -23.797  1.00  1.00           O  
ATOM    884  CB  PRO A  57      15.795  28.616 -24.379  1.00  1.00           C  
ATOM    885  CG  PRO A  57      14.803  28.457 -23.257  1.00  1.00           C  
ATOM    886  CD  PRO A  57      15.491  27.563 -22.242  1.00  1.00           C  
ATOM    887  HA  PRO A  57      16.055  26.554 -25.125  1.00  1.00           H  
ATOM    888 1HB  PRO A  57      16.522  29.426 -24.198  1.00  1.00           H  
ATOM    889 2HB  PRO A  57      15.306  28.833 -25.334  1.00  1.00           H  
ATOM    890 1HG  PRO A  57      14.545  29.438 -22.839  1.00  1.00           H  
ATOM    891 2HG  PRO A  57      13.868  28.029 -23.637  1.00  1.00           H  
ATOM    892 1HD  PRO A  57      16.050  28.145 -21.505  1.00  1.00           H  
ATOM    893 2HD  PRO A  57      14.738  26.935 -21.784  1.00  1.00           H  
ATOM    894  N   PRO A  58      18.456  27.485 -25.998  1.00  0.91           N  
ATOM    895  CA  PRO A  58      19.840  27.647 -26.434  1.00  0.91           C  
ATOM    896  C   PRO A  58      20.408  29.044 -26.194  1.00  0.91           C  
ATOM    897  O   PRO A  58      19.664  30.021 -26.082  1.00  0.91           O  
ATOM    898  CB  PRO A  58      19.750  27.351 -27.936  1.00  0.91           C  
ATOM    899  CG  PRO A  58      18.326  27.706 -28.311  1.00  0.91           C  
ATOM    900  CD  PRO A  58      17.494  27.330 -27.101  1.00  0.91           C  
ATOM    901  HA  PRO A  58      20.463  26.892 -25.929  1.00  0.91           H  
ATOM    902 1HB  PRO A  58      20.494  27.967 -28.474  1.00  0.91           H  
ATOM    903 2HB  PRO A  58      19.999  26.301 -28.133  1.00  0.91           H  
ATOM    904 1HG  PRO A  58      18.261  28.779 -28.550  1.00  0.91           H  
ATOM    905 2HG  PRO A  58      18.026  27.162 -29.221  1.00  0.91           H  
ATOM    906 1HD  PRO A  58      16.663  28.030 -27.012  1.00  0.91           H  
ATOM    907 2HD  PRO A  58      17.158  26.286 -27.174  1.00  0.91           H  
ATOM    908  N   VAL A  59      21.739  29.130 -26.150  1.00  0.84           N  
ATOM    909  CA  VAL A  59      22.443  30.406 -26.041  1.00  0.84           C  
ATOM    910  C   VAL A  59      22.111  31.275 -27.246  1.00  0.84           C  
ATOM    911  O   VAL A  59      22.183  30.807 -28.384  1.00  0.84           O  
ATOM    912  CB  VAL A  59      23.979  30.149 -25.978  1.00  0.84           C  
ATOM    913  CG1 VAL A  59      24.771  31.441 -26.058  1.00  0.84           C  
ATOM    914  CG2 VAL A  59      24.333  29.458 -24.661  1.00  0.84           C  
ATOM    915  H   VAL A  59      22.284  28.283 -26.211  1.00  0.84           H  
ATOM    916  HA  VAL A  59      22.119  30.914 -25.132  1.00  0.84           H  
ATOM    917  HB  VAL A  59      24.262  29.519 -26.819  1.00  0.84           H  
ATOM    918 1HG1 VAL A  59      25.836  31.222 -26.015  1.00  0.84           H  
ATOM    919 2HG1 VAL A  59      24.549  31.939 -26.989  1.00  0.84           H  
ATOM    920 3HG1 VAL A  59      24.511  32.074 -25.248  1.00  0.84           H  
ATOM    921 1HG2 VAL A  59      25.403  29.262 -24.631  1.00  0.84           H  
ATOM    922 2HG2 VAL A  59      24.074  30.103 -23.840  1.00  0.84           H  
ATOM    923 3HG2 VAL A  59      23.786  28.517 -24.579  1.00  0.84           H  
ATOM    924  N   GLY A  60      21.724  32.528 -26.997  1.00  0.81           N  
ATOM    925  CA  GLY A  60      21.368  33.425 -28.088  1.00  0.81           C  
ATOM    926  C   GLY A  60      22.603  34.094 -28.664  1.00  0.81           C  
ATOM    927  O   GLY A  60      23.717  33.857 -28.206  1.00  0.81           O  
ATOM    928  H   GLY A  60      21.668  32.850 -26.043  1.00  0.81           H  
ATOM    929 1HA  GLY A  60      20.854  32.864 -28.869  1.00  0.81           H  
ATOM    930 2HA  GLY A  60      20.673  34.181 -27.725  1.00  0.81           H  
ATOM    931  N   GLU A  61      22.413  34.939 -29.664  1.00  0.79           N  
ATOM    932  CA  GLU A  61      23.547  35.620 -30.269  1.00  0.79           C  
ATOM    933  C   GLU A  61      24.266  36.534 -29.279  1.00  0.79           C  
ATOM    934  O   GLU A  61      23.630  37.347 -28.592  1.00  0.79           O  
ATOM    935  CB  GLU A  61      23.092  36.425 -31.492  1.00  0.79           C  
ATOM    936  CG  GLU A  61      24.223  37.098 -32.275  1.00  0.79           C  
ATOM    937  CD  GLU A  61      23.741  37.829 -33.517  1.00  0.79           C  
ATOM    938  OE1 GLU A  61      22.554  37.857 -33.745  1.00  0.79           O  
ATOM    939  OE2 GLU A  61      24.563  38.355 -34.232  1.00  0.79           O  
ATOM    940  H   GLU A  61      21.481  35.099 -30.017  1.00  0.79           H  
ATOM    941  HA  GLU A  61      24.260  34.864 -30.601  1.00  0.79           H  
ATOM    942 1HB  GLU A  61      22.553  35.771 -32.177  1.00  0.79           H  
ATOM    943 2HB  GLU A  61      22.402  37.204 -31.177  1.00  0.79           H  
ATOM    944 1HG  GLU A  61      24.727  37.814 -31.623  1.00  0.79           H  
ATOM    945 2HG  GLU A  61      24.952  36.341 -32.561  1.00  0.79           H  
ATOM    946  N   LEU A  62      25.590  36.406 -29.236  1.00  0.78           N  
ATOM    947  CA  LEU A  62      26.456  37.248 -28.420  1.00  0.78           C  
ATOM    948  C   LEU A  62      27.570  37.794 -29.304  1.00  0.78           C  
ATOM    949  O   LEU A  62      27.936  37.151 -30.290  1.00  0.78           O  
ATOM    950  CB  LEU A  62      27.036  36.480 -27.229  1.00  0.78           C  
ATOM    951  CG  LEU A  62      26.034  35.927 -26.226  1.00  0.78           C  
ATOM    952  CD1 LEU A  62      26.747  35.030 -25.313  1.00  0.78           C  
ATOM    953  CD2 LEU A  62      25.369  37.070 -25.435  1.00  0.78           C  
ATOM    954  H   LEU A  62      26.017  35.696 -29.812  1.00  0.78           H  
ATOM    955  HA  LEU A  62      25.870  38.067 -28.045  1.00  0.78           H  
ATOM    956 1HB  LEU A  62      27.619  35.643 -27.608  1.00  0.78           H  
ATOM    957 2HB  LEU A  62      27.716  37.143 -26.689  1.00  0.78           H  
ATOM    958  HG  LEU A  62      25.271  35.349 -26.748  1.00  0.78           H  
ATOM    959 1HD1 LEU A  62      26.021  34.643 -24.643  1.00  0.78           H  
ATOM    960 2HD1 LEU A  62      27.206  34.217 -25.873  1.00  0.78           H  
ATOM    961 3HD1 LEU A  62      27.517  35.583 -24.772  1.00  0.78           H  
ATOM    962 1HD2 LEU A  62      24.660  36.655 -24.715  1.00  0.78           H  
ATOM    963 2HD2 LEU A  62      26.131  37.633 -24.905  1.00  0.78           H  
ATOM    964 3HD2 LEU A  62      24.839  37.730 -26.125  1.00  0.78           H  
ATOM    965  N   GLY A  63      28.102  38.971 -28.982  1.00  0.77           N  
ATOM    966  CA  GLY A  63      29.220  39.521 -29.742  1.00  0.77           C  
ATOM    967  C   GLY A  63      30.510  38.846 -29.301  1.00  0.77           C  
ATOM    968  O   GLY A  63      31.404  38.562 -30.107  1.00  0.77           O  
ATOM    969  H   GLY A  63      27.791  39.470 -28.155  1.00  0.77           H  
ATOM    970 1HA  GLY A  63      29.060  39.369 -30.808  1.00  0.77           H  
ATOM    971 2HA  GLY A  63      29.284  40.592 -29.568  1.00  0.77           H  
ATOM    972  N   THR A  64      30.581  38.585 -28.002  1.00  0.76           N  
ATOM    973  CA  THR A  64      31.726  37.968 -27.362  1.00  0.76           C  
ATOM    974  C   THR A  64      31.356  36.861 -26.372  1.00  0.76           C  
ATOM    975  O   THR A  64      30.411  36.985 -25.579  1.00  0.76           O  
ATOM    976  CB  THR A  64      32.580  39.040 -26.666  1.00  0.76           C  
ATOM    977  OG1 THR A  64      33.068  39.970 -27.653  1.00  0.76           O  
ATOM    978  CG2 THR A  64      33.731  38.442 -25.907  1.00  0.76           C  
ATOM    979  H   THR A  64      29.798  38.873 -27.420  1.00  0.76           H  
ATOM    980  HA  THR A  64      32.338  37.512 -28.140  1.00  0.76           H  
ATOM    981  HB  THR A  64      31.952  39.580 -25.970  1.00  0.76           H  
ATOM    982  HG1 THR A  64      33.284  39.486 -28.467  1.00  0.76           H  
ATOM    983 1HG2 THR A  64      34.303  39.230 -25.425  1.00  0.76           H  
ATOM    984 2HG2 THR A  64      33.344  37.770 -25.143  1.00  0.76           H  
ATOM    985 3HG2 THR A  64      34.376  37.895 -26.592  1.00  0.76           H  
ATOM    986  N   LEU A  65      32.124  35.772 -26.405  1.00  0.74           N  
ATOM    987  CA  LEU A  65      31.972  34.758 -25.379  1.00  0.74           C  
ATOM    988  C   LEU A  65      33.361  34.205 -25.038  1.00  0.74           C  
ATOM    989  O   LEU A  65      33.973  33.518 -25.862  1.00  0.74           O  
ATOM    990  CB  LEU A  65      31.012  33.659 -25.846  1.00  0.74           C  
ATOM    991  CG  LEU A  65      30.686  32.619 -24.808  1.00  0.74           C  
ATOM    992  CD1 LEU A  65      30.054  33.334 -23.687  1.00  0.74           C  
ATOM    993  CD2 LEU A  65      29.715  31.595 -25.371  1.00  0.74           C  
ATOM    994  H   LEU A  65      32.852  35.684 -27.098  1.00  0.74           H  
ATOM    995  HA  LEU A  65      31.553  35.216 -24.496  1.00  0.74           H  
ATOM    996 1HB  LEU A  65      30.075  34.128 -26.151  1.00  0.74           H  
ATOM    997 2HB  LEU A  65      31.447  33.153 -26.705  1.00  0.74           H  
ATOM    998  HG  LEU A  65      31.595  32.127 -24.453  1.00  0.74           H  
ATOM    999 1HD1 LEU A  65      29.789  32.662 -22.920  1.00  0.74           H  
ATOM   1000 2HD1 LEU A  65      30.741  34.048 -23.305  1.00  0.74           H  
ATOM   1001 3HD1 LEU A  65      29.170  33.836 -24.047  1.00  0.74           H  
ATOM   1002 1HD2 LEU A  65      29.460  30.871 -24.598  1.00  0.74           H  
ATOM   1003 2HD2 LEU A  65      28.808  32.101 -25.706  1.00  0.74           H  
ATOM   1004 3HD2 LEU A  65      30.179  31.082 -26.212  1.00  0.74           H  
ATOM   1005  N   LEU A  66      33.873  34.547 -23.847  1.00  0.72           N  
ATOM   1006  CA  LEU A  66      35.240  34.149 -23.472  1.00  0.72           C  
ATOM   1007  C   LEU A  66      35.360  33.294 -22.219  1.00  0.72           C  
ATOM   1008  O   LEU A  66      34.729  33.574 -21.196  1.00  0.72           O  
ATOM   1009  CB  LEU A  66      36.113  35.388 -23.226  1.00  0.72           C  
ATOM   1010  CG  LEU A  66      36.268  36.352 -24.377  1.00  0.72           C  
ATOM   1011  CD1 LEU A  66      37.048  37.570 -23.906  1.00  0.72           C  
ATOM   1012  CD2 LEU A  66      36.967  35.677 -25.535  1.00  0.72           C  
ATOM   1013  H   LEU A  66      33.292  35.098 -23.213  1.00  0.72           H  
ATOM   1014  HA  LEU A  66      35.663  33.582 -24.300  1.00  0.72           H  
ATOM   1015 1HB  LEU A  66      35.697  35.940 -22.390  1.00  0.72           H  
ATOM   1016 2HB  LEU A  66      37.111  35.049 -22.940  1.00  0.72           H  
ATOM   1017  HG  LEU A  66      35.307  36.667 -24.686  1.00  0.72           H  
ATOM   1018 1HD1 LEU A  66      37.145  38.279 -24.728  1.00  0.72           H  
ATOM   1019 2HD1 LEU A  66      36.531  38.044 -23.088  1.00  0.72           H  
ATOM   1020 3HD1 LEU A  66      38.038  37.263 -23.573  1.00  0.72           H  
ATOM   1021 1HD2 LEU A  66      37.063  36.382 -26.362  1.00  0.72           H  
ATOM   1022 2HD2 LEU A  66      37.957  35.348 -25.220  1.00  0.72           H  
ATOM   1023 3HD2 LEU A  66      36.385  34.814 -25.861  1.00  0.72           H  
ATOM   1024  N   ASP A  67      36.264  32.313 -22.269  1.00  0.70           N  
ATOM   1025  CA  ASP A  67      36.584  31.515 -21.087  1.00  0.70           C  
ATOM   1026  C   ASP A  67      37.744  32.127 -20.317  1.00  0.70           C  
ATOM   1027  O   ASP A  67      38.819  32.383 -20.865  1.00  0.70           O  
ATOM   1028  CB  ASP A  67      36.816  30.038 -21.409  1.00  0.70           C  
ATOM   1029  CG  ASP A  67      35.493  29.390 -21.747  1.00  0.70           C  
ATOM   1030  OD1 ASP A  67      34.528  30.056 -21.520  1.00  0.70           O  
ATOM   1031  OD2 ASP A  67      35.414  28.257 -22.155  1.00  0.70           O  
ATOM   1032  H   ASP A  67      36.742  32.123 -23.140  1.00  0.70           H  
ATOM   1033  HA  ASP A  67      35.721  31.541 -20.420  1.00  0.70           H  
ATOM   1034 1HB  ASP A  67      37.504  29.936 -22.248  1.00  0.70           H  
ATOM   1035 2HB  ASP A  67      37.257  29.538 -20.544  1.00  0.70           H  
ATOM   1036  N   LEU A  68      37.472  32.422 -19.058  1.00  0.68           N  
ATOM   1037  CA  LEU A  68      38.381  33.099 -18.154  1.00  0.68           C  
ATOM   1038  C   LEU A  68      38.853  32.143 -17.044  1.00  0.68           C  
ATOM   1039  O   LEU A  68      38.134  31.209 -16.669  1.00  0.68           O  
ATOM   1040  CB  LEU A  68      37.618  34.241 -17.496  1.00  0.68           C  
ATOM   1041  CG  LEU A  68      36.879  35.226 -18.402  1.00  0.68           C  
ATOM   1042  CD1 LEU A  68      36.102  36.134 -17.505  1.00  0.68           C  
ATOM   1043  CD2 LEU A  68      37.844  36.009 -19.286  1.00  0.68           C  
ATOM   1044  H   LEU A  68      36.558  32.161 -18.695  1.00  0.68           H  
ATOM   1045  HA  LEU A  68      39.241  33.467 -18.712  1.00  0.68           H  
ATOM   1046 1HB  LEU A  68      36.880  33.803 -16.852  1.00  0.68           H  
ATOM   1047 2HB  LEU A  68      38.314  34.811 -16.878  1.00  0.68           H  
ATOM   1048  HG  LEU A  68      36.170  34.684 -19.038  1.00  0.68           H  
ATOM   1049 1HD1 LEU A  68      35.557  36.824 -18.102  1.00  0.68           H  
ATOM   1050 2HD1 LEU A  68      35.411  35.544 -16.902  1.00  0.68           H  
ATOM   1051 3HD1 LEU A  68      36.788  36.672 -16.854  1.00  0.68           H  
ATOM   1052 1HD2 LEU A  68      37.284  36.711 -19.908  1.00  0.68           H  
ATOM   1053 2HD2 LEU A  68      38.539  36.556 -18.664  1.00  0.68           H  
ATOM   1054 3HD2 LEU A  68      38.397  35.319 -19.927  1.00  0.68           H  
ATOM   1055  N   SER A  69      40.031  32.408 -16.481  1.00  0.67           N  
ATOM   1056  CA  SER A  69      40.500  31.659 -15.310  1.00  0.67           C  
ATOM   1057  C   SER A  69      40.789  32.637 -14.172  1.00  0.67           C  
ATOM   1058  O   SER A  69      41.679  33.479 -14.293  1.00  0.67           O  
ATOM   1059  CB  SER A  69      41.751  30.881 -15.651  1.00  0.67           C  
ATOM   1060  OG  SER A  69      41.503  29.931 -16.654  1.00  0.67           O  
ATOM   1061  H   SER A  69      40.600  33.159 -16.849  1.00  0.67           H  
ATOM   1062  HA  SER A  69      39.718  30.972 -14.980  1.00  0.67           H  
ATOM   1063 1HB  SER A  69      42.531  31.566 -15.977  1.00  0.67           H  
ATOM   1064 2HB  SER A  69      42.116  30.379 -14.755  1.00  0.67           H  
ATOM   1065  HG  SER A  69      42.299  29.395 -16.706  1.00  0.67           H  
ATOM   1066  N   ILE A  70      40.037  32.544 -13.078  1.00  0.66           N  
ATOM   1067  CA  ILE A  70      40.190  33.503 -11.992  1.00  0.66           C  
ATOM   1068  C   ILE A  70      40.858  32.945 -10.721  1.00  0.66           C  
ATOM   1069  O   ILE A  70      40.357  32.005 -10.130  1.00  0.66           O  
ATOM   1070  CB  ILE A  70      38.833  34.068 -11.591  1.00  0.66           C  
ATOM   1071  CG1 ILE A  70      38.185  34.782 -12.771  1.00  0.66           C  
ATOM   1072  CG2 ILE A  70      39.015  34.945 -10.415  1.00  0.66           C  
ATOM   1073  CD1 ILE A  70      36.748  35.248 -12.496  1.00  0.66           C  
ATOM   1074  H   ILE A  70      39.310  31.830 -13.011  1.00  0.66           H  
ATOM   1075  HA  ILE A  70      40.745  34.341 -12.386  1.00  0.66           H  
ATOM   1076  HB  ILE A  70      38.164  33.262 -11.330  1.00  0.66           H  
ATOM   1077 1HG1 ILE A  70      38.800  35.612 -13.046  1.00  0.66           H  
ATOM   1078 2HG1 ILE A  70      38.149  34.093 -13.618  1.00  0.66           H  
ATOM   1079 1HG2 ILE A  70      38.091  35.333 -10.131  1.00  0.66           H  
ATOM   1080 2HG2 ILE A  70      39.431  34.378  -9.598  1.00  0.66           H  
ATOM   1081 3HG2 ILE A  70      39.683  35.742 -10.668  1.00  0.66           H  
ATOM   1082 1HD1 ILE A  70      36.348  35.736 -13.386  1.00  0.66           H  
ATOM   1083 2HD1 ILE A  70      36.127  34.388 -12.241  1.00  0.66           H  
ATOM   1084 3HD1 ILE A  70      36.745  35.953 -11.667  1.00  0.66           H  
ATOM   1085  N   PRO A  71      41.985  33.480 -10.262  1.00  0.66           N  
ATOM   1086  CA  PRO A  71      42.674  33.037  -9.063  1.00  0.66           C  
ATOM   1087  C   PRO A  71      41.758  33.056  -7.840  1.00  0.66           C  
ATOM   1088  O   PRO A  71      40.932  33.957  -7.692  1.00  0.66           O  
ATOM   1089  CB  PRO A  71      43.790  34.077  -8.930  1.00  0.66           C  
ATOM   1090  CG  PRO A  71      44.037  34.545 -10.346  1.00  0.66           C  
ATOM   1091  CD  PRO A  71      42.683  34.533 -11.006  1.00  0.66           C  
ATOM   1092  HA  PRO A  71      43.088  32.028  -9.231  1.00  0.66           H  
ATOM   1093 1HB  PRO A  71      43.466  34.887  -8.261  1.00  0.66           H  
ATOM   1094 2HB  PRO A  71      44.675  33.615  -8.472  1.00  0.66           H  
ATOM   1095 1HG  PRO A  71      44.505  35.538 -10.349  1.00  0.66           H  
ATOM   1096 2HG  PRO A  71      44.742  33.858 -10.844  1.00  0.66           H  
ATOM   1097 1HD  PRO A  71      42.166  35.475 -10.893  1.00  0.66           H  
ATOM   1098 2HD  PRO A  71      42.840  34.250 -12.062  1.00  0.66           H  
ATOM   1099  N   GLY A  72      41.941  32.098  -6.941  1.00  0.66           N  
ATOM   1100  CA  GLY A  72      41.134  32.021  -5.730  1.00  0.66           C  
ATOM   1101  C   GLY A  72      41.590  30.852  -4.852  1.00  0.66           C  
ATOM   1102  O   GLY A  72      42.446  30.064  -5.260  1.00  0.66           O  
ATOM   1103  H   GLY A  72      42.640  31.389  -7.118  1.00  0.66           H  
ATOM   1104 1HA  GLY A  72      41.211  32.962  -5.186  1.00  0.66           H  
ATOM   1105 2HA  GLY A  72      40.093  31.887  -6.018  1.00  0.66           H  
ATOM   1106  N   PRO A  73      41.044  30.722  -3.634  1.00  0.66           N  
ATOM   1107  CA  PRO A  73      41.401  29.710  -2.648  1.00  0.66           C  
ATOM   1108  C   PRO A  73      41.120  28.269  -3.070  1.00  0.66           C  
ATOM   1109  O   PRO A  73      41.820  27.354  -2.634  1.00  0.66           O  
ATOM   1110  CB  PRO A  73      40.565  30.137  -1.444  1.00  0.66           C  
ATOM   1111  CG  PRO A  73      39.433  30.958  -2.019  1.00  0.66           C  
ATOM   1112  CD  PRO A  73      39.981  31.633  -3.227  1.00  0.66           C  
ATOM   1113  HA  PRO A  73      42.470  29.822  -2.411  1.00  0.66           H  
ATOM   1114 1HB  PRO A  73      40.203  29.245  -0.911  1.00  0.66           H  
ATOM   1115 2HB  PRO A  73      41.183  30.704  -0.735  1.00  0.66           H  
ATOM   1116 1HG  PRO A  73      38.552  30.324  -2.234  1.00  0.66           H  
ATOM   1117 2HG  PRO A  73      39.132  31.695  -1.289  1.00  0.66           H  
ATOM   1118 1HD  PRO A  73      39.180  31.677  -3.979  1.00  0.66           H  
ATOM   1119 2HD  PRO A  73      40.377  32.625  -2.975  1.00  0.66           H  
ATOM   1120  N   GLY A  74      40.181  28.060  -3.993  1.00  0.65           N  
ATOM   1121  CA  GLY A  74      39.902  26.724  -4.489  1.00  0.65           C  
ATOM   1122  C   GLY A  74      40.755  26.362  -5.705  1.00  0.65           C  
ATOM   1123  O   GLY A  74      40.564  25.296  -6.306  1.00  0.65           O  
ATOM   1124  H   GLY A  74      39.545  28.799  -4.311  1.00  0.65           H  
ATOM   1125 1HA  GLY A  74      40.076  25.997  -3.704  1.00  0.65           H  
ATOM   1126 2HA  GLY A  74      38.846  26.678  -4.753  1.00  0.65           H  
ATOM   1127  N   GLY A  75      41.714  27.227  -6.055  1.00  0.64           N  
ATOM   1128  CA  GLY A  75      42.530  27.056  -7.245  1.00  0.64           C  
ATOM   1129  C   GLY A  75      41.900  27.948  -8.287  1.00  0.64           C  
ATOM   1130  O   GLY A  75      40.887  28.577  -7.999  1.00  0.64           O  
ATOM   1131  H   GLY A  75      41.861  28.078  -5.510  1.00  0.64           H  
ATOM   1132 1HA  GLY A  75      43.558  27.362  -7.047  1.00  0.64           H  
ATOM   1133 2HA  GLY A  75      42.528  26.018  -7.570  1.00  0.64           H  
ATOM   1134  N   ASP A  76      42.471  28.046  -9.480  1.00  0.62           N  
ATOM   1135  CA  ASP A  76      41.844  28.958 -10.424  1.00  0.62           C  
ATOM   1136  C   ASP A  76      40.397  28.530 -10.634  1.00  0.62           C  
ATOM   1137  O   ASP A  76      40.114  27.343 -10.804  1.00  0.62           O  
ATOM   1138  CB  ASP A  76      42.590  29.000 -11.747  1.00  0.62           C  
ATOM   1139  CG  ASP A  76      43.955  29.689 -11.649  1.00  0.62           C  
ATOM   1140  OD1 ASP A  76      44.250  30.270 -10.623  1.00  0.62           O  
ATOM   1141  OD2 ASP A  76      44.682  29.638 -12.608  1.00  0.62           O  
ATOM   1142  H   ASP A  76      43.297  27.518  -9.719  1.00  0.62           H  
ATOM   1143  HA  ASP A  76      41.842  29.960  -9.996  1.00  0.62           H  
ATOM   1144 1HB  ASP A  76      42.732  27.988 -12.120  1.00  0.62           H  
ATOM   1145 2HB  ASP A  76      41.978  29.535 -12.475  1.00  0.62           H  
ATOM   1146  N   ILE A  77      39.504  29.503 -10.646  1.00  0.61           N  
ATOM   1147  CA  ILE A  77      38.082  29.317 -10.783  1.00  0.61           C  
ATOM   1148  C   ILE A  77      37.691  29.579 -12.230  1.00  0.61           C  
ATOM   1149  O   ILE A  77      37.907  30.688 -12.721  1.00  0.61           O  
ATOM   1150  CB  ILE A  77      37.383  30.383  -9.916  1.00  0.61           C  
ATOM   1151  CG1 ILE A  77      37.849  30.299  -8.471  1.00  0.61           C  
ATOM   1152  CG2 ILE A  77      35.885  30.198  -9.987  1.00  0.61           C  
ATOM   1153  CD1 ILE A  77      37.471  31.531  -7.672  1.00  0.61           C  
ATOM   1154  H   ILE A  77      39.835  30.442 -10.497  1.00  0.61           H  
ATOM   1155  HA  ILE A  77      37.810  28.316 -10.453  1.00  0.61           H  
ATOM   1156  HB  ILE A  77      37.643  31.362 -10.277  1.00  0.61           H  
ATOM   1157 1HG1 ILE A  77      37.405  29.422  -7.999  1.00  0.61           H  
ATOM   1158 2HG1 ILE A  77      38.936  30.200  -8.441  1.00  0.61           H  
ATOM   1159 1HG2 ILE A  77      35.407  30.953  -9.380  1.00  0.61           H  
ATOM   1160 2HG2 ILE A  77      35.547  30.283 -11.017  1.00  0.61           H  
ATOM   1161 3HG2 ILE A  77      35.639  29.217  -9.606  1.00  0.61           H  
ATOM   1162 1HD1 ILE A  77      37.826  31.415  -6.651  1.00  0.61           H  
ATOM   1163 2HD1 ILE A  77      37.934  32.415  -8.122  1.00  0.61           H  
ATOM   1164 3HD1 ILE A  77      36.394  31.650  -7.670  1.00  0.61           H  
ATOM   1165  N   PRO A  78      37.229  28.601 -12.996  1.00  0.59           N  
ATOM   1166  CA  PRO A  78      36.804  28.825 -14.355  1.00  0.59           C  
ATOM   1167  C   PRO A  78      35.669  29.828 -14.336  1.00  0.59           C  
ATOM   1168  O   PRO A  78      34.836  29.829 -13.427  1.00  0.59           O  
ATOM   1169  CB  PRO A  78      36.355  27.437 -14.812  1.00  0.59           C  
ATOM   1170  CG  PRO A  78      37.116  26.475 -13.911  1.00  0.59           C  
ATOM   1171  CD  PRO A  78      37.240  27.195 -12.572  1.00  0.59           C  
ATOM   1172  HA  PRO A  78      37.648  29.198 -14.955  1.00  0.59           H  
ATOM   1173 1HB  PRO A  78      35.270  27.334 -14.718  1.00  0.59           H  
ATOM   1174 2HB  PRO A  78      36.593  27.307 -15.876  1.00  0.59           H  
ATOM   1175 1HG  PRO A  78      36.544  25.532 -13.817  1.00  0.59           H  
ATOM   1176 2HG  PRO A  78      38.089  26.220 -14.353  1.00  0.59           H  
ATOM   1177 1HD  PRO A  78      36.404  26.963 -11.897  1.00  0.59           H  
ATOM   1178 2HD  PRO A  78      38.196  26.919 -12.140  1.00  0.59           H  
ATOM   1179  N   ALA A  79      35.601  30.657 -15.347  1.00  0.58           N  
ATOM   1180  CA  ALA A  79      34.504  31.599 -15.423  1.00  0.58           C  
ATOM   1181  C   ALA A  79      34.230  31.905 -16.872  1.00  0.58           C  
ATOM   1182  O   ALA A  79      35.078  31.667 -17.730  1.00  0.58           O  
ATOM   1183  CB  ALA A  79      34.818  32.861 -14.629  1.00  0.58           C  
ATOM   1184  H   ALA A  79      36.345  30.671 -16.044  1.00  0.58           H  
ATOM   1185  HA  ALA A  79      33.617  31.127 -15.009  1.00  0.58           H  
ATOM   1186 1HB  ALA A  79      33.983  33.542 -14.689  1.00  0.58           H  
ATOM   1187 2HB  ALA A  79      34.991  32.593 -13.587  1.00  0.58           H  
ATOM   1188 3HB  ALA A  79      35.699  33.338 -15.023  1.00  0.58           H  
ATOM   1189  N   ARG A  80      33.046  32.398 -17.170  1.00  0.57           N  
ATOM   1190  CA  ARG A  80      32.799  32.712 -18.569  1.00  0.57           C  
ATOM   1191  C   ARG A  80      32.070  34.018 -18.758  1.00  0.57           C  
ATOM   1192  O   ARG A  80      31.042  34.278 -18.132  1.00  0.57           O  
ATOM   1193  CB  ARG A  80      32.054  31.571 -19.243  1.00  0.57           C  
ATOM   1194  CG  ARG A  80      31.747  31.777 -20.712  1.00  0.57           C  
ATOM   1195  CD  ARG A  80      31.060  30.596 -21.258  1.00  0.57           C  
ATOM   1196  NE  ARG A  80      31.906  29.486 -21.425  1.00  0.57           N  
ATOM   1197  CZ  ARG A  80      31.478  28.237 -21.434  1.00  0.57           C  
ATOM   1198  NH1 ARG A  80      30.203  27.982 -21.243  1.00  0.57           N  
ATOM   1199  NH2 ARG A  80      32.315  27.236 -21.628  1.00  0.57           N  
ATOM   1200  H   ARG A  80      32.366  32.555 -16.425  1.00  0.57           H  
ATOM   1201  HA  ARG A  80      33.759  32.807 -19.071  1.00  0.57           H  
ATOM   1202 1HB  ARG A  80      32.664  30.667 -19.182  1.00  0.57           H  
ATOM   1203 2HB  ARG A  80      31.126  31.374 -18.718  1.00  0.57           H  
ATOM   1204 1HG  ARG A  80      31.136  32.661 -20.855  1.00  0.57           H  
ATOM   1205 2HG  ARG A  80      32.683  31.897 -21.261  1.00  0.57           H  
ATOM   1206 1HD  ARG A  80      30.314  30.303 -20.550  1.00  0.57           H  
ATOM   1207 2HD  ARG A  80      30.606  30.802 -22.201  1.00  0.57           H  
ATOM   1208  HE  ARG A  80      32.905  29.651 -21.565  1.00  0.57           H  
ATOM   1209 1HH1 ARG A  80      29.527  28.746 -21.073  1.00  0.57           H  
ATOM   1210 2HH1 ARG A  80      29.915  26.993 -21.236  1.00  0.57           H  
ATOM   1211 1HH2 ARG A  80      33.334  27.420 -21.795  1.00  0.57           H  
ATOM   1212 2HH2 ARG A  80      31.928  26.287 -21.606  1.00  0.57           H  
ATOM   1213  N   LEU A  81      32.630  34.838 -19.642  1.00  0.58           N  
ATOM   1214  CA  LEU A  81      32.122  36.165 -19.964  1.00  0.58           C  
ATOM   1215  C   LEU A  81      31.250  36.183 -21.197  1.00  0.58           C  
ATOM   1216  O   LEU A  81      31.723  35.913 -22.298  1.00  0.58           O  
ATOM   1217  CB  LEU A  81      33.305  37.107 -20.175  1.00  0.58           C  
ATOM   1218  CG  LEU A  81      33.013  38.512 -20.691  1.00  0.58           C  
ATOM   1219  CD1 LEU A  81      32.202  39.302 -19.707  1.00  0.58           C  
ATOM   1220  CD2 LEU A  81      34.335  39.183 -20.969  1.00  0.58           C  
ATOM   1221  H   LEU A  81      33.463  34.506 -20.131  1.00  0.58           H  
ATOM   1222  HA  LEU A  81      31.539  36.518 -19.123  1.00  0.58           H  
ATOM   1223 1HB  LEU A  81      33.766  37.242 -19.219  1.00  0.58           H  
ATOM   1224 2HB  LEU A  81      34.023  36.633 -20.839  1.00  0.58           H  
ATOM   1225  HG  LEU A  81      32.433  38.444 -21.614  1.00  0.58           H  
ATOM   1226 1HD1 LEU A  81      32.027  40.280 -20.133  1.00  0.58           H  
ATOM   1227 2HD1 LEU A  81      31.245  38.805 -19.518  1.00  0.58           H  
ATOM   1228 3HD1 LEU A  81      32.748  39.402 -18.786  1.00  0.58           H  
ATOM   1229 1HD2 LEU A  81      34.165  40.173 -21.355  1.00  0.58           H  
ATOM   1230 2HD2 LEU A  81      34.915  39.250 -20.061  1.00  0.58           H  
ATOM   1231 3HD2 LEU A  81      34.877  38.602 -21.695  1.00  0.58           H  
ATOM   1232  N   TYR A  82      29.990  36.554 -20.997  1.00  0.60           N  
ATOM   1233  CA  TYR A  82      28.957  36.613 -22.023  1.00  0.60           C  
ATOM   1234  C   TYR A  82      28.616  38.079 -22.321  1.00  0.60           C  
ATOM   1235  O   TYR A  82      28.248  38.821 -21.405  1.00  0.60           O  
ATOM   1236  CB  TYR A  82      27.700  35.913 -21.478  1.00  0.60           C  
ATOM   1237  CG  TYR A  82      27.788  34.394 -21.205  1.00  0.60           C  
ATOM   1238  CD1 TYR A  82      28.419  33.918 -20.076  1.00  0.60           C  
ATOM   1239  CD2 TYR A  82      27.171  33.498 -22.045  1.00  0.60           C  
ATOM   1240  CE1 TYR A  82      28.453  32.548 -19.830  1.00  0.60           C  
ATOM   1241  CE2 TYR A  82      27.200  32.147 -21.817  1.00  0.60           C  
ATOM   1242  CZ  TYR A  82      27.842  31.661 -20.725  1.00  0.60           C  
ATOM   1243  OH  TYR A  82      27.879  30.283 -20.507  1.00  0.60           O  
ATOM   1244  H   TYR A  82      29.720  36.768 -20.040  1.00  0.60           H  
ATOM   1245  HA  TYR A  82      29.317  36.145 -22.939  1.00  0.60           H  
ATOM   1246 1HB  TYR A  82      27.416  36.396 -20.543  1.00  0.60           H  
ATOM   1247 2HB  TYR A  82      26.881  36.078 -22.177  1.00  0.60           H  
ATOM   1248  HD1 TYR A  82      28.892  34.614 -19.380  1.00  0.60           H  
ATOM   1249  HD2 TYR A  82      26.667  33.853 -22.882  1.00  0.60           H  
ATOM   1250  HE1 TYR A  82      28.958  32.174 -18.942  1.00  0.60           H  
ATOM   1251  HE2 TYR A  82      26.704  31.465 -22.511  1.00  0.60           H  
ATOM   1252  HH  TYR A  82      27.349  29.844 -21.179  1.00  0.60           H  
ATOM   1253  N   ASP A  83      28.745  38.515 -23.581  1.00  0.64           N  
ATOM   1254  CA  ASP A  83      28.445  39.912 -23.926  1.00  0.64           C  
ATOM   1255  C   ASP A  83      27.839  40.080 -25.352  1.00  0.64           C  
ATOM   1256  O   ASP A  83      28.453  39.688 -26.345  1.00  0.64           O  
ATOM   1257  CB  ASP A  83      29.672  40.818 -23.777  1.00  0.64           C  
ATOM   1258  CG  ASP A  83      29.369  42.366 -24.011  1.00  0.64           C  
ATOM   1259  OD1 ASP A  83      28.267  42.708 -24.377  1.00  0.64           O  
ATOM   1260  OD2 ASP A  83      30.278  43.159 -23.868  1.00  0.64           O  
ATOM   1261  H   ASP A  83      29.108  37.882 -24.300  1.00  0.64           H  
ATOM   1262  HA  ASP A  83      27.765  40.272 -23.169  1.00  0.64           H  
ATOM   1263 1HB  ASP A  83      30.093  40.696 -22.775  1.00  0.64           H  
ATOM   1264 2HB  ASP A  83      30.426  40.500 -24.481  1.00  0.64           H  
ATOM   1265  N   PRO A  84      26.602  40.585 -25.492  1.00  0.71           N  
ATOM   1266  CA  PRO A  84      25.903  40.882 -26.730  1.00  0.71           C  
ATOM   1267  C   PRO A  84      26.672  41.809 -27.677  1.00  0.71           C  
ATOM   1268  O   PRO A  84      26.434  41.790 -28.885  1.00  0.71           O  
ATOM   1269  CB  PRO A  84      24.651  41.573 -26.215  1.00  0.71           C  
ATOM   1270  CG  PRO A  84      24.460  41.017 -24.868  1.00  0.71           C  
ATOM   1271  CD  PRO A  84      25.800  40.809 -24.323  1.00  0.71           C  
ATOM   1272  HA  PRO A  84      25.624  39.961 -27.228  1.00  0.71           H  
ATOM   1273 1HB  PRO A  84      24.800  42.666 -26.207  1.00  0.71           H  
ATOM   1274 2HB  PRO A  84      23.806  41.365 -26.886  1.00  0.71           H  
ATOM   1275 1HG  PRO A  84      23.877  41.718 -24.254  1.00  0.71           H  
ATOM   1276 2HG  PRO A  84      23.910  40.077 -24.920  1.00  0.71           H  
ATOM   1277 1HD  PRO A  84      26.136  41.688 -23.739  1.00  0.71           H  
ATOM   1278 2HD  PRO A  84      25.764  39.895 -23.767  1.00  0.71           H  
ATOM   1279  N   ARG A  85      27.596  42.604 -27.144  1.00  0.80           N  
ATOM   1280  CA  ARG A  85      28.357  43.541 -27.957  1.00  0.80           C  
ATOM   1281  C   ARG A  85      29.792  43.089 -28.223  1.00  0.80           C  
ATOM   1282  O   ARG A  85      30.379  42.315 -27.469  1.00  0.80           O  
ATOM   1283  CB  ARG A  85      28.393  44.885 -27.258  1.00  0.80           C  
ATOM   1284  CG  ARG A  85      27.045  45.567 -27.114  1.00  0.80           C  
ATOM   1285  CD  ARG A  85      27.156  46.813 -26.325  1.00  0.80           C  
ATOM   1286  NE  ARG A  85      25.871  47.458 -26.136  1.00  0.80           N  
ATOM   1287  CZ  ARG A  85      25.351  48.418 -26.925  1.00  0.80           C  
ATOM   1288  NH1 ARG A  85      26.021  48.869 -27.975  1.00  0.80           N  
ATOM   1289  NH2 ARG A  85      24.162  48.907 -26.630  1.00  0.80           N  
ATOM   1290  H   ARG A  85      27.782  42.589 -26.135  1.00  0.80           H  
ATOM   1291  HA  ARG A  85      27.851  43.655 -28.914  1.00  0.80           H  
ATOM   1292 1HB  ARG A  85      28.805  44.749 -26.252  1.00  0.80           H  
ATOM   1293 2HB  ARG A  85      29.067  45.559 -27.791  1.00  0.80           H  
ATOM   1294 1HG  ARG A  85      26.646  45.809 -28.097  1.00  0.80           H  
ATOM   1295 2HG  ARG A  85      26.355  44.899 -26.592  1.00  0.80           H  
ATOM   1296 1HD  ARG A  85      27.561  46.573 -25.341  1.00  0.80           H  
ATOM   1297 2HD  ARG A  85      27.820  47.510 -26.830  1.00  0.80           H  
ATOM   1298  HE  ARG A  85      25.277  47.120 -25.355  1.00  0.80           H  
ATOM   1299 1HH1 ARG A  85      26.932  48.490 -28.192  1.00  0.80           H  
ATOM   1300 2HH1 ARG A  85      25.622  49.590 -28.557  1.00  0.80           H  
ATOM   1301 1HH2 ARG A  85      23.663  48.548 -25.786  1.00  0.80           H  
ATOM   1302 2HH2 ARG A  85      23.748  49.624 -27.195  1.00  0.80           H  
ATOM   1303  N   ALA A  86      30.358  43.574 -29.327  1.00  0.90           N  
ATOM   1304  CA  ALA A  86      31.767  43.337 -29.625  1.00  0.90           C  
ATOM   1305  C   ALA A  86      32.564  44.511 -29.062  1.00  0.90           C  
ATOM   1306  O   ALA A  86      32.545  45.601 -29.632  1.00  0.90           O  
ATOM   1307  CB  ALA A  86      31.991  43.169 -31.115  1.00  0.90           C  
ATOM   1308  H   ALA A  86      29.816  44.164 -29.942  1.00  0.90           H  
ATOM   1309  HA  ALA A  86      32.087  42.428 -29.113  1.00  0.90           H  
ATOM   1310 1HB  ALA A  86      33.049  42.991 -31.302  1.00  0.90           H  
ATOM   1311 2HB  ALA A  86      31.410  42.319 -31.477  1.00  0.90           H  
ATOM   1312 3HB  ALA A  86      31.678  44.073 -31.635  1.00  0.90           H  
ATOM   1313  N   SER A  87      33.227  44.266 -27.932  1.00  0.97           N  
ATOM   1314  CA  SER A  87      33.923  45.239 -27.067  1.00  0.97           C  
ATOM   1315  C   SER A  87      32.834  46.056 -26.385  1.00  0.97           C  
ATOM   1316  O   SER A  87      31.651  45.794 -26.602  1.00  0.97           O  
ATOM   1317  CB  SER A  87      34.908  46.161 -27.796  1.00  0.97           C  
ATOM   1318  OG  SER A  87      34.284  47.154 -28.570  1.00  0.97           O  
ATOM   1319  H   SER A  87      33.190  43.311 -27.601  1.00  0.97           H  
ATOM   1320  HA  SER A  87      34.473  44.698 -26.294  1.00  0.97           H  
ATOM   1321 1HB  SER A  87      35.564  46.633 -27.067  1.00  0.97           H  
ATOM   1322 2HB  SER A  87      35.538  45.553 -28.442  1.00  0.97           H  
ATOM   1323  HG  SER A  87      33.619  46.713 -29.095  1.00  0.97           H  
ATOM   1324  N   ARG A  88      33.197  46.998 -25.518  1.00  1.00           N  
ATOM   1325  CA  ARG A  88      32.143  47.689 -24.783  1.00  1.00           C  
ATOM   1326  C   ARG A  88      32.617  48.974 -24.075  1.00  1.00           C  
ATOM   1327  O   ARG A  88      33.740  49.037 -23.572  1.00  1.00           O  
ATOM   1328  CB  ARG A  88      31.560  46.749 -23.733  1.00  1.00           C  
ATOM   1329  CG  ARG A  88      30.362  47.256 -23.051  1.00  1.00           C  
ATOM   1330  CD  ARG A  88      29.942  46.409 -21.992  1.00  1.00           C  
ATOM   1331  NE  ARG A  88      28.956  47.091 -21.191  1.00  1.00           N  
ATOM   1332  CZ  ARG A  88      27.640  47.014 -21.376  1.00  1.00           C  
ATOM   1333  NH1 ARG A  88      27.134  46.267 -22.315  1.00  1.00           N  
ATOM   1334  NH2 ARG A  88      26.829  47.672 -20.600  1.00  1.00           N  
ATOM   1335  H   ARG A  88      34.170  47.219 -25.366  1.00  1.00           H  
ATOM   1336  HA  ARG A  88      31.358  47.956 -25.492  1.00  1.00           H  
ATOM   1337 1HB  ARG A  88      31.298  45.780 -24.162  1.00  1.00           H  
ATOM   1338 2HB  ARG A  88      32.300  46.573 -22.963  1.00  1.00           H  
ATOM   1339 1HG  ARG A  88      30.518  48.181 -22.646  1.00  1.00           H  
ATOM   1340 2HG  ARG A  88      29.549  47.315 -23.771  1.00  1.00           H  
ATOM   1341 1HD  ARG A  88      29.498  45.495 -22.401  1.00  1.00           H  
ATOM   1342 2HD  ARG A  88      30.790  46.155 -21.357  1.00  1.00           H  
ATOM   1343  HE  ARG A  88      29.295  47.690 -20.443  1.00  1.00           H  
ATOM   1344 1HH1 ARG A  88      27.731  45.727 -22.933  1.00  1.00           H  
ATOM   1345 2HH1 ARG A  88      26.108  46.236 -22.397  1.00  1.00           H  
ATOM   1346 1HH2 ARG A  88      27.185  48.255 -19.860  1.00  1.00           H  
ATOM   1347 2HH2 ARG A  88      25.819  47.538 -20.737  1.00  1.00           H  
ATOM   1348  N   GLU A  89      31.733  49.971 -23.998  1.00  0.97           N  
ATOM   1349  CA  GLU A  89      31.963  51.189 -23.217  1.00  0.97           C  
ATOM   1350  C   GLU A  89      31.853  50.851 -21.714  1.00  0.97           C  
ATOM   1351  O   GLU A  89      31.146  49.914 -21.366  1.00  0.97           O  
ATOM   1352  CB  GLU A  89      30.938  52.255 -23.601  1.00  0.97           C  
ATOM   1353  CG  GLU A  89      31.077  52.764 -25.028  1.00  0.97           C  
ATOM   1354  CD  GLU A  89      30.086  53.852 -25.374  1.00  0.97           C  
ATOM   1355  OE1 GLU A  89      29.367  54.279 -24.502  1.00  0.97           O  
ATOM   1356  OE2 GLU A  89      30.053  54.256 -26.514  1.00  0.97           O  
ATOM   1357  H   GLU A  89      30.849  49.867 -24.475  1.00  0.97           H  
ATOM   1358  HA  GLU A  89      32.957  51.548 -23.458  1.00  0.97           H  
ATOM   1359 1HB  GLU A  89      29.937  51.842 -23.493  1.00  0.97           H  
ATOM   1360 2HB  GLU A  89      31.008  53.106 -22.931  1.00  0.97           H  
ATOM   1361 1HG  GLU A  89      32.087  53.151 -25.166  1.00  0.97           H  
ATOM   1362 2HG  GLU A  89      30.943  51.927 -25.711  1.00  0.97           H  
ATOM   1363  N   PRO A  90      32.503  51.576 -20.795  1.00  0.91           N  
ATOM   1364  CA  PRO A  90      32.447  51.304 -19.366  1.00  0.91           C  
ATOM   1365  C   PRO A  90      31.022  51.243 -18.834  1.00  0.91           C  
ATOM   1366  O   PRO A  90      30.174  52.060 -19.200  1.00  0.91           O  
ATOM   1367  CB  PRO A  90      33.161  52.522 -18.778  1.00  0.91           C  
ATOM   1368  CG  PRO A  90      34.112  52.982 -19.875  1.00  0.91           C  
ATOM   1369  CD  PRO A  90      33.360  52.729 -21.168  1.00  0.91           C  
ATOM   1370  HA  PRO A  90      32.980  50.369 -19.152  1.00  0.91           H  
ATOM   1371 1HB  PRO A  90      32.422  53.286 -18.494  1.00  0.91           H  
ATOM   1372 2HB  PRO A  90      33.684  52.230 -17.857  1.00  0.91           H  
ATOM   1373 1HG  PRO A  90      34.351  54.047 -19.733  1.00  0.91           H  
ATOM   1374 2HG  PRO A  90      35.065  52.447 -19.829  1.00  0.91           H  
ATOM   1375 1HD  PRO A  90      32.754  53.599 -21.450  1.00  0.91           H  
ATOM   1376 2HD  PRO A  90      34.099  52.462 -21.929  1.00  0.91           H  
ATOM   1377  N   GLY A  91      30.784  50.303 -17.924  1.00  0.82           N  
ATOM   1378  CA  GLY A  91      29.456  50.164 -17.316  1.00  0.82           C  
ATOM   1379  C   GLY A  91      29.421  49.034 -16.285  1.00  0.82           C  
ATOM   1380  O   GLY A  91      30.467  48.473 -15.969  1.00  0.82           O  
ATOM   1381  H   GLY A  91      31.540  49.653 -17.694  1.00  0.82           H  
ATOM   1382 1HA  GLY A  91      29.198  51.111 -16.842  1.00  0.82           H  
ATOM   1383 2HA  GLY A  91      28.723  49.978 -18.098  1.00  0.82           H  
ATOM   1384  N   PRO A  92      28.258  48.734 -15.686  1.00  0.73           N  
ATOM   1385  CA  PRO A  92      28.059  47.690 -14.699  1.00  0.73           C  
ATOM   1386  C   PRO A  92      28.387  46.327 -15.270  1.00  0.73           C  
ATOM   1387  O   PRO A  92      28.177  46.095 -16.461  1.00  0.73           O  
ATOM   1388  CB  PRO A  92      26.556  47.769 -14.378  1.00  0.73           C  
ATOM   1389  CG  PRO A  92      26.137  49.168 -14.804  1.00  0.73           C  
ATOM   1390  CD  PRO A  92      27.027  49.500 -16.003  1.00  0.73           C  
ATOM   1391  HA  PRO A  92      28.673  47.910 -13.818  1.00  0.73           H  
ATOM   1392 1HB  PRO A  92      26.020  46.970 -14.879  1.00  0.73           H  
ATOM   1393 2HB  PRO A  92      26.409  47.603 -13.300  1.00  0.73           H  
ATOM   1394 1HG  PRO A  92      25.064  49.187 -15.057  1.00  0.73           H  
ATOM   1395 2HG  PRO A  92      26.269  49.881 -13.978  1.00  0.73           H  
ATOM   1396 1HD  PRO A  92      26.575  49.148 -16.938  1.00  0.73           H  
ATOM   1397 2HD  PRO A  92      27.203  50.584 -16.006  1.00  0.73           H  
ATOM   1398  N   ALA A  93      28.829  45.413 -14.423  1.00  0.67           N  
ATOM   1399  CA  ALA A  93      29.005  44.022 -14.843  1.00  0.67           C  
ATOM   1400  C   ALA A  93      28.271  43.146 -13.870  1.00  0.67           C  
ATOM   1401  O   ALA A  93      28.214  43.466 -12.678  1.00  0.67           O  
ATOM   1402  CB  ALA A  93      30.467  43.596 -14.888  1.00  0.67           C  
ATOM   1403  H   ALA A  93      29.043  45.702 -13.466  1.00  0.67           H  
ATOM   1404  HA  ALA A  93      28.556  43.893 -15.828  1.00  0.67           H  
ATOM   1405 1HB  ALA A  93      30.527  42.552 -15.198  1.00  0.67           H  
ATOM   1406 2HB  ALA A  93      31.005  44.220 -15.599  1.00  0.67           H  
ATOM   1407 3HB  ALA A  93      30.909  43.707 -13.900  1.00  0.67           H  
ATOM   1408  N   ILE A  94      27.753  42.038 -14.365  1.00  0.62           N  
ATOM   1409  CA  ILE A  94      27.103  41.079 -13.504  1.00  0.62           C  
ATOM   1410  C   ILE A  94      27.951  39.867 -13.286  1.00  0.62           C  
ATOM   1411  O   ILE A  94      28.498  39.308 -14.230  1.00  0.62           O  
ATOM   1412  CB  ILE A  94      25.742  40.620 -14.031  1.00  0.62           C  
ATOM   1413  CG1 ILE A  94      24.782  41.709 -14.053  1.00  0.62           C  
ATOM   1414  CG2 ILE A  94      25.223  39.481 -13.185  1.00  0.62           C  
ATOM   1415  CD1 ILE A  94      23.592  41.404 -14.775  1.00  0.62           C  
ATOM   1416  H   ILE A  94      27.823  41.847 -15.369  1.00  0.62           H  
ATOM   1417  HA  ILE A  94      26.935  41.553 -12.552  1.00  0.62           H  
ATOM   1418  HB  ILE A  94      25.857  40.293 -15.018  1.00  0.62           H  
ATOM   1419 1HG1 ILE A  94      24.461  41.880 -13.066  1.00  0.62           H  
ATOM   1420 2HG1 ILE A  94      25.239  42.609 -14.461  1.00  0.62           H  
ATOM   1421 1HG2 ILE A  94      24.274  39.164 -13.568  1.00  0.62           H  
ATOM   1422 2HG2 ILE A  94      25.904  38.645 -13.210  1.00  0.62           H  
ATOM   1423 3HG2 ILE A  94      25.108  39.825 -12.156  1.00  0.62           H  
ATOM   1424 1HD1 ILE A  94      22.949  42.254 -14.679  1.00  0.62           H  
ATOM   1425 2HD1 ILE A  94      23.825  41.219 -15.822  1.00  0.62           H  
ATOM   1426 3HD1 ILE A  94      23.112  40.527 -14.345  1.00  0.62           H  
ATOM   1427  N   VAL A  95      28.079  39.478 -12.039  1.00  0.60           N  
ATOM   1428  CA  VAL A  95      28.816  38.280 -11.728  1.00  0.60           C  
ATOM   1429  C   VAL A  95      27.722  37.282 -11.372  1.00  0.60           C  
ATOM   1430  O   VAL A  95      26.869  37.589 -10.534  1.00  0.60           O  
ATOM   1431  CB  VAL A  95      29.742  38.513 -10.544  1.00  0.60           C  
ATOM   1432  CG1 VAL A  95      30.559  37.268 -10.288  1.00  0.60           C  
ATOM   1433  CG2 VAL A  95      30.587  39.762 -10.798  1.00  0.60           C  
ATOM   1434  H   VAL A  95      27.622  40.023 -11.307  1.00  0.60           H  
ATOM   1435  HA  VAL A  95      29.379  37.928 -12.595  1.00  0.60           H  
ATOM   1436  HB  VAL A  95      29.142  38.661  -9.665  1.00  0.60           H  
ATOM   1437 1HG1 VAL A  95      31.201  37.414  -9.421  1.00  0.60           H  
ATOM   1438 2HG1 VAL A  95      29.891  36.428 -10.117  1.00  0.60           H  
ATOM   1439 3HG1 VAL A  95      31.176  37.061 -11.165  1.00  0.60           H  
ATOM   1440 1HG2 VAL A  95      31.235  39.953  -9.948  1.00  0.60           H  
ATOM   1441 2HG2 VAL A  95      31.180  39.612 -11.683  1.00  0.60           H  
ATOM   1442 3HG2 VAL A  95      29.928  40.622 -10.945  1.00  0.60           H  
ATOM   1443  N   PHE A  96      27.674  36.153 -12.065  1.00  0.59           N  
ATOM   1444  CA  PHE A  96      26.590  35.208 -11.858  1.00  0.59           C  
ATOM   1445  C   PHE A  96      27.028  33.918 -11.172  1.00  0.59           C  
ATOM   1446  O   PHE A  96      28.011  33.271 -11.556  1.00  0.59           O  
ATOM   1447  CB  PHE A  96      25.881  34.890 -13.183  1.00  0.59           C  
ATOM   1448  CG  PHE A  96      24.792  33.889 -13.011  1.00  0.59           C  
ATOM   1449  CD1 PHE A  96      23.568  34.253 -12.479  1.00  0.59           C  
ATOM   1450  CD2 PHE A  96      24.995  32.572 -13.351  1.00  0.59           C  
ATOM   1451  CE1 PHE A  96      22.574  33.320 -12.291  1.00  0.59           C  
ATOM   1452  CE2 PHE A  96      24.006  31.645 -13.159  1.00  0.59           C  
ATOM   1453  CZ  PHE A  96      22.791  32.021 -12.625  1.00  0.59           C  
ATOM   1454  H   PHE A  96      28.409  35.948 -12.728  1.00  0.59           H  
ATOM   1455  HA  PHE A  96      25.858  35.686 -11.224  1.00  0.59           H  
ATOM   1456 1HB  PHE A  96      25.458  35.798 -13.593  1.00  0.59           H  
ATOM   1457 2HB  PHE A  96      26.592  34.509 -13.905  1.00  0.59           H  
ATOM   1458  HD1 PHE A  96      23.402  35.278 -12.202  1.00  0.59           H  
ATOM   1459  HD2 PHE A  96      25.956  32.269 -13.766  1.00  0.59           H  
ATOM   1460  HE1 PHE A  96      21.607  33.612 -11.863  1.00  0.59           H  
ATOM   1461  HE2 PHE A  96      24.190  30.617 -13.420  1.00  0.59           H  
ATOM   1462  HZ  PHE A  96      21.999  31.295 -12.461  1.00  0.59           H  
ATOM   1463  N   PHE A  97      26.250  33.515 -10.173  1.00  0.60           N  
ATOM   1464  CA  PHE A  97      26.559  32.307  -9.438  1.00  0.60           C  
ATOM   1465  C   PHE A  97      25.473  31.251  -9.666  1.00  0.60           C  
ATOM   1466  O   PHE A  97      24.289  31.451  -9.373  1.00  0.60           O  
ATOM   1467  CB  PHE A  97      26.710  32.658  -7.972  1.00  0.60           C  
ATOM   1468  CG  PHE A  97      27.776  33.728  -7.762  1.00  0.60           C  
ATOM   1469  CD1 PHE A  97      27.391  35.058  -7.689  1.00  0.60           C  
ATOM   1470  CD2 PHE A  97      29.119  33.442  -7.697  1.00  0.60           C  
ATOM   1471  CE1 PHE A  97      28.300  36.074  -7.511  1.00  0.60           C  
ATOM   1472  CE2 PHE A  97      30.047  34.466  -7.531  1.00  0.60           C  
ATOM   1473  CZ  PHE A  97      29.634  35.777  -7.421  1.00  0.60           C  
ATOM   1474  H   PHE A  97      25.464  34.103  -9.892  1.00  0.60           H  
ATOM   1475  HA  PHE A  97      27.507  31.905  -9.796  1.00  0.60           H  
ATOM   1476 1HB  PHE A  97      25.765  33.032  -7.578  1.00  0.60           H  
ATOM   1477 2HB  PHE A  97      26.987  31.773  -7.398  1.00  0.60           H  
ATOM   1478  HD1 PHE A  97      26.341  35.286  -7.776  1.00  0.60           H  
ATOM   1479  HD2 PHE A  97      29.450  32.406  -7.780  1.00  0.60           H  
ATOM   1480  HE1 PHE A  97      27.956  37.104  -7.451  1.00  0.60           H  
ATOM   1481  HE2 PHE A  97      31.103  34.236  -7.482  1.00  0.60           H  
ATOM   1482  HZ  PHE A  97      30.368  36.570  -7.282  1.00  0.60           H  
ATOM   1483  N   HIS A  98      25.890  30.128 -10.224  1.00  0.62           N  
ATOM   1484  CA  HIS A  98      24.964  29.073 -10.601  1.00  0.62           C  
ATOM   1485  C   HIS A  98      24.274  28.414  -9.414  1.00  0.62           C  
ATOM   1486  O   HIS A  98      24.813  28.386  -8.295  1.00  0.62           O  
ATOM   1487  CB  HIS A  98      25.713  28.002 -11.395  1.00  0.62           C  
ATOM   1488  CG  HIS A  98      26.638  27.169 -10.606  1.00  0.62           C  
ATOM   1489  ND1 HIS A  98      26.192  26.143  -9.804  1.00  0.62           N  
ATOM   1490  CD2 HIS A  98      27.990  27.165 -10.510  1.00  0.62           C  
ATOM   1491  CE1 HIS A  98      27.224  25.553  -9.238  1.00  0.62           C  
ATOM   1492  NE2 HIS A  98      28.327  26.154  -9.655  1.00  0.62           N  
ATOM   1493  H   HIS A  98      26.875  30.017 -10.426  1.00  0.62           H  
ATOM   1494  HA  HIS A  98      24.182  29.486 -11.236  1.00  0.62           H  
ATOM   1495 1HB  HIS A  98      25.027  27.335 -11.820  1.00  0.62           H  
ATOM   1496 2HB  HIS A  98      26.265  28.463 -12.211  1.00  0.62           H  
ATOM   1497  HD1 HIS A  98      25.213  25.857  -9.670  1.00  0.62           H  
ATOM   1498  HD2 HIS A  98      28.772  27.776 -10.966  1.00  0.62           H  
ATOM   1499  HE1 HIS A  98      27.074  24.709  -8.558  1.00  0.62           H  
ATOM   1500  N   GLY A  99      23.098  27.830  -9.680  1.00  0.66           N  
ATOM   1501  CA  GLY A  99      22.347  27.104  -8.674  1.00  0.66           C  
ATOM   1502  C   GLY A  99      22.379  25.606  -8.906  1.00  0.66           C  
ATOM   1503  O   GLY A  99      23.368  25.060  -9.397  1.00  0.66           O  
ATOM   1504  H   GLY A  99      22.683  27.888 -10.612  1.00  0.66           H  
ATOM   1505 1HA  GLY A  99      22.746  27.335  -7.688  1.00  0.66           H  
ATOM   1506 2HA  GLY A  99      21.314  27.444  -8.687  1.00  0.66           H  
ATOM   1507  N   GLY A 100      21.298  24.939  -8.485  1.00  0.69           N  
ATOM   1508  CA  GLY A 100      21.148  23.480  -8.552  1.00  0.69           C  
ATOM   1509  C   GLY A 100      21.687  22.822  -7.286  1.00  0.69           C  
ATOM   1510  O   GLY A 100      21.442  21.647  -7.020  1.00  0.69           O  
ATOM   1511  H   GLY A 100      20.527  25.471  -8.104  1.00  0.69           H  
ATOM   1512 1HA  GLY A 100      20.096  23.226  -8.684  1.00  0.69           H  
ATOM   1513 2HA  GLY A 100      21.683  23.096  -9.420  1.00  0.69           H  
ATOM   1514  N   GLY A 101      22.370  23.626  -6.477  1.00  0.72           N  
ATOM   1515  CA  GLY A 101      23.033  23.200  -5.255  1.00  0.72           C  
ATOM   1516  C   GLY A 101      24.537  23.235  -5.514  1.00  0.72           C  
ATOM   1517  O   GLY A 101      24.975  23.005  -6.650  1.00  0.72           O  
ATOM   1518  H   GLY A 101      22.480  24.585  -6.765  1.00  0.72           H  
ATOM   1519 1HA  GLY A 101      22.768  23.865  -4.436  1.00  0.72           H  
ATOM   1520 2HA  GLY A 101      22.718  22.194  -4.984  1.00  0.72           H  
ATOM   1521  N   PHE A 102      25.348  23.419  -4.457  1.00  0.74           N  
ATOM   1522  CA  PHE A 102      26.822  23.532  -4.614  1.00  0.74           C  
ATOM   1523  C   PHE A 102      27.410  22.241  -5.132  1.00  0.74           C  
ATOM   1524  O   PHE A 102      28.569  22.189  -5.489  1.00  0.74           O  
ATOM   1525  CB  PHE A 102      27.642  23.727  -3.328  1.00  0.74           C  
ATOM   1526  CG  PHE A 102      27.511  24.952  -2.495  1.00  0.74           C  
ATOM   1527  CD1 PHE A 102      26.891  26.078  -2.911  1.00  0.74           C  
ATOM   1528  CD2 PHE A 102      28.072  24.937  -1.220  1.00  0.74           C  
ATOM   1529  CE1 PHE A 102      26.798  27.166  -2.063  1.00  0.74           C  
ATOM   1530  CE2 PHE A 102      27.989  26.021  -0.383  1.00  0.74           C  
ATOM   1531  CZ  PHE A 102      27.340  27.141  -0.809  1.00  0.74           C  
ATOM   1532  H   PHE A 102      24.911  23.551  -3.552  1.00  0.74           H  
ATOM   1533  HA  PHE A 102      27.038  24.326  -5.329  1.00  0.74           H  
ATOM   1534 1HB  PHE A 102      27.510  22.882  -2.705  1.00  0.74           H  
ATOM   1535 2HB  PHE A 102      28.689  23.685  -3.627  1.00  0.74           H  
ATOM   1536  HD1 PHE A 102      26.451  26.119  -3.909  1.00  0.74           H  
ATOM   1537  HD2 PHE A 102      28.579  24.035  -0.885  1.00  0.74           H  
ATOM   1538  HE1 PHE A 102      26.278  28.053  -2.403  1.00  0.74           H  
ATOM   1539  HE2 PHE A 102      28.430  25.983   0.615  1.00  0.74           H  
ATOM   1540  HZ  PHE A 102      27.255  28.013  -0.160  1.00  0.74           H  
ATOM   1541  N   VAL A 103      26.661  21.173  -5.013  1.00  0.75           N  
ATOM   1542  CA  VAL A 103      27.050  19.838  -5.396  1.00  0.75           C  
ATOM   1543  C   VAL A 103      26.785  19.533  -6.852  1.00  0.75           C  
ATOM   1544  O   VAL A 103      27.361  18.597  -7.404  1.00  0.75           O  
ATOM   1545  CB  VAL A 103      26.248  18.808  -4.591  1.00  0.75           C  
ATOM   1546  CG1 VAL A 103      26.570  17.421  -5.043  1.00  0.75           C  
ATOM   1547  CG2 VAL A 103      26.544  18.927  -3.175  1.00  0.75           C  
ATOM   1548  H   VAL A 103      25.728  21.305  -4.664  1.00  0.75           H  
ATOM   1549  HA  VAL A 103      28.110  19.726  -5.207  1.00  0.75           H  
ATOM   1550  HB  VAL A 103      25.202  18.984  -4.756  1.00  0.75           H  
ATOM   1551 1HG1 VAL A 103      25.985  16.705  -4.473  1.00  0.75           H  
ATOM   1552 2HG1 VAL A 103      26.354  17.307  -6.092  1.00  0.75           H  
ATOM   1553 3HG1 VAL A 103      27.629  17.251  -4.868  1.00  0.75           H  
ATOM   1554 1HG2 VAL A 103      25.944  18.198  -2.638  1.00  0.75           H  
ATOM   1555 2HG2 VAL A 103      27.598  18.732  -3.013  1.00  0.75           H  
ATOM   1556 3HG2 VAL A 103      26.309  19.903  -2.841  1.00  0.75           H  
ATOM   1557  N   ILE A 104      25.763  20.184  -7.398  1.00  0.75           N  
ATOM   1558  CA  ILE A 104      25.188  19.812  -8.673  1.00  0.75           C  
ATOM   1559  C   ILE A 104      25.474  20.675  -9.896  1.00  0.75           C  
ATOM   1560  O   ILE A 104      25.760  20.145 -10.969  1.00  0.75           O  
ATOM   1561  CB  ILE A 104      23.694  19.768  -8.494  1.00  0.75           C  
ATOM   1562  CG1 ILE A 104      23.375  18.842  -7.435  1.00  0.75           C  
ATOM   1563  CG2 ILE A 104      23.038  19.375  -9.694  1.00  0.75           C  
ATOM   1564  CD1 ILE A 104      23.849  17.478  -7.698  1.00  0.75           C  
ATOM   1565  H   ILE A 104      25.386  21.003  -6.932  1.00  0.75           H  
ATOM   1566  HA  ILE A 104      25.518  18.804  -8.889  1.00  0.75           H  
ATOM   1567  HB  ILE A 104      23.360  20.745  -8.203  1.00  0.75           H  
ATOM   1568 1HG1 ILE A 104      23.814  19.211  -6.534  1.00  0.75           H  
ATOM   1569 2HG1 ILE A 104      22.306  18.815  -7.310  1.00  0.75           H  
ATOM   1570 1HG2 ILE A 104      21.964  19.373  -9.518  1.00  0.75           H  
ATOM   1571 2HG2 ILE A 104      23.288  20.086 -10.468  1.00  0.75           H  
ATOM   1572 3HG2 ILE A 104      23.363  18.383  -9.985  1.00  0.75           H  
ATOM   1573 1HD1 ILE A 104      23.581  16.842  -6.859  1.00  0.75           H  
ATOM   1574 2HD1 ILE A 104      23.374  17.120  -8.605  1.00  0.75           H  
ATOM   1575 3HD1 ILE A 104      24.919  17.465  -7.832  1.00  0.75           H  
ATOM   1576  N   GLY A 105      25.304  21.984  -9.786  1.00  0.75           N  
ATOM   1577  CA  GLY A 105      25.404  22.789 -11.006  1.00  0.75           C  
ATOM   1578  C   GLY A 105      26.835  23.111 -11.409  1.00  0.75           C  
ATOM   1579  O   GLY A 105      27.784  22.707 -10.742  1.00  0.75           O  
ATOM   1580  H   GLY A 105      25.096  22.407  -8.876  1.00  0.75           H  
ATOM   1581 1HA  GLY A 105      24.913  22.264 -11.825  1.00  0.75           H  
ATOM   1582 2HA  GLY A 105      24.854  23.716 -10.869  1.00  0.75           H  
ATOM   1583  N   ASP A 106      26.968  23.820 -12.530  1.00  0.74           N  
ATOM   1584  CA  ASP A 106      28.254  24.273 -13.080  1.00  0.74           C  
ATOM   1585  C   ASP A 106      28.031  25.408 -14.101  1.00  0.74           C  
ATOM   1586  O   ASP A 106      26.893  25.812 -14.350  1.00  0.74           O  
ATOM   1587  CB  ASP A 106      29.024  23.105 -13.702  1.00  0.74           C  
ATOM   1588  CG  ASP A 106      28.269  22.409 -14.855  1.00  0.74           C  
ATOM   1589  OD1 ASP A 106      27.415  23.046 -15.468  1.00  0.74           O  
ATOM   1590  OD2 ASP A 106      28.558  21.262 -15.119  1.00  0.74           O  
ATOM   1591  H   ASP A 106      26.116  24.071 -13.011  1.00  0.74           H  
ATOM   1592  HA  ASP A 106      28.861  24.670 -12.261  1.00  0.74           H  
ATOM   1593 1HB  ASP A 106      29.992  23.455 -14.064  1.00  0.74           H  
ATOM   1594 2HB  ASP A 106      29.229  22.362 -12.924  1.00  0.74           H  
ATOM   1595  N   LEU A 107      29.083  25.869 -14.790  1.00  0.73           N  
ATOM   1596  CA  LEU A 107      28.881  26.947 -15.773  1.00  0.73           C  
ATOM   1597  C   LEU A 107      27.939  26.552 -16.921  1.00  0.73           C  
ATOM   1598  O   LEU A 107      27.081  27.336 -17.340  1.00  0.73           O  
ATOM   1599  CB  LEU A 107      30.212  27.322 -16.451  1.00  0.73           C  
ATOM   1600  CG  LEU A 107      31.272  27.971 -15.596  1.00  0.73           C  
ATOM   1601  CD1 LEU A 107      32.577  28.106 -16.397  1.00  0.73           C  
ATOM   1602  CD2 LEU A 107      30.848  29.316 -15.151  1.00  0.73           C  
ATOM   1603  H   LEU A 107      30.013  25.517 -14.597  1.00  0.73           H  
ATOM   1604  HA  LEU A 107      28.463  27.811 -15.258  1.00  0.73           H  
ATOM   1605 1HB  LEU A 107      30.647  26.414 -16.870  1.00  0.73           H  
ATOM   1606 2HB  LEU A 107      29.996  28.000 -17.278  1.00  0.73           H  
ATOM   1607  HG  LEU A 107      31.436  27.341 -14.745  1.00  0.73           H  
ATOM   1608 1HD1 LEU A 107      33.344  28.556 -15.772  1.00  0.73           H  
ATOM   1609 2HD1 LEU A 107      32.908  27.120 -16.720  1.00  0.73           H  
ATOM   1610 3HD1 LEU A 107      32.409  28.739 -17.269  1.00  0.73           H  
ATOM   1611 1HD2 LEU A 107      31.626  29.755 -14.537  1.00  0.73           H  
ATOM   1612 2HD2 LEU A 107      30.696  29.927 -16.024  1.00  0.73           H  
ATOM   1613 3HD2 LEU A 107      29.927  29.247 -14.575  1.00  0.73           H  
ATOM   1614  N   GLU A 108      28.055  25.314 -17.405  1.00  0.72           N  
ATOM   1615  CA  GLU A 108      27.269  24.897 -18.561  1.00  0.72           C  
ATOM   1616  C   GLU A 108      25.785  24.845 -18.234  1.00  0.72           C  
ATOM   1617  O   GLU A 108      24.939  25.231 -19.053  1.00  0.72           O  
ATOM   1618  CB  GLU A 108      27.721  23.515 -19.055  1.00  0.72           C  
ATOM   1619  CG  GLU A 108      29.141  23.460 -19.644  1.00  0.72           C  
ATOM   1620  CD  GLU A 108      29.353  24.348 -20.844  1.00  0.72           C  
ATOM   1621  OE1 GLU A 108      28.586  24.285 -21.773  1.00  0.72           O  
ATOM   1622  OE2 GLU A 108      30.309  25.099 -20.818  1.00  0.72           O  
ATOM   1623  H   GLU A 108      28.704  24.665 -16.980  1.00  0.72           H  
ATOM   1624  HA  GLU A 108      27.417  25.624 -19.358  1.00  0.72           H  
ATOM   1625 1HB  GLU A 108      27.681  22.809 -18.220  1.00  0.72           H  
ATOM   1626 2HB  GLU A 108      27.026  23.158 -19.814  1.00  0.72           H  
ATOM   1627 1HG  GLU A 108      29.842  23.760 -18.864  1.00  0.72           H  
ATOM   1628 2HG  GLU A 108      29.367  22.430 -19.916  1.00  0.72           H  
ATOM   1629  N   SER A 109      25.472  24.444 -17.003  1.00  0.71           N  
ATOM   1630  CA  SER A 109      24.098  24.277 -16.543  1.00  0.71           C  
ATOM   1631  C   SER A 109      23.271  25.568 -16.565  1.00  0.71           C  
ATOM   1632  O   SER A 109      22.044  25.520 -16.502  1.00  0.71           O  
ATOM   1633  CB  SER A 109      24.094  23.672 -15.149  1.00  0.71           C  
ATOM   1634  OG  SER A 109      24.605  24.560 -14.169  1.00  0.71           O  
ATOM   1635  H   SER A 109      26.236  24.155 -16.377  1.00  0.71           H  
ATOM   1636  HA  SER A 109      23.619  23.558 -17.194  1.00  0.71           H  
ATOM   1637 1HB  SER A 109      23.086  23.381 -14.898  1.00  0.71           H  
ATOM   1638 2HB  SER A 109      24.704  22.766 -15.159  1.00  0.71           H  
ATOM   1639  HG  SER A 109      25.425  24.960 -14.538  1.00  0.71           H  
ATOM   1640  N   HIS A 110      23.940  26.716 -16.596  1.00  0.70           N  
ATOM   1641  CA  HIS A 110      23.280  28.011 -16.618  1.00  0.70           C  
ATOM   1642  C   HIS A 110      23.746  28.860 -17.784  1.00  0.70           C  
ATOM   1643  O   HIS A 110      23.552  30.084 -17.780  1.00  0.70           O  
ATOM   1644  CB  HIS A 110      23.535  28.709 -15.298  1.00  0.70           C  
ATOM   1645  CG  HIS A 110      22.848  28.049 -14.108  1.00  0.70           C  
ATOM   1646  ND1 HIS A 110      23.253  26.844 -13.577  1.00  0.70           N  
ATOM   1647  CD2 HIS A 110      21.836  28.474 -13.317  1.00  0.70           C  
ATOM   1648  CE1 HIS A 110      22.516  26.546 -12.541  1.00  0.70           C  
ATOM   1649  NE2 HIS A 110      21.679  27.526 -12.332  1.00  0.70           N  
ATOM   1650  H   HIS A 110      24.961  26.705 -16.657  1.00  0.70           H  
ATOM   1651  HA  HIS A 110      22.205  27.870 -16.727  1.00  0.70           H  
ATOM   1652 1HB  HIS A 110      24.613  28.734 -15.105  1.00  0.70           H  
ATOM   1653 2HB  HIS A 110      23.188  29.740 -15.370  1.00  0.70           H  
ATOM   1654  HD1 HIS A 110      23.967  26.217 -13.891  1.00  0.70           H  
ATOM   1655  HD2 HIS A 110      21.211  29.369 -13.315  1.00  0.70           H  
ATOM   1656  HE1 HIS A 110      22.700  25.621 -11.990  1.00  0.70           H  
ATOM   1657  N   GLY A 111      24.355  28.219 -18.782  1.00  0.69           N  
ATOM   1658  CA  GLY A 111      24.924  28.925 -19.919  1.00  0.69           C  
ATOM   1659  C   GLY A 111      23.915  29.787 -20.662  1.00  0.69           C  
ATOM   1660  O   GLY A 111      24.127  30.988 -20.842  1.00  0.69           O  
ATOM   1661  H   GLY A 111      24.457  27.204 -18.747  1.00  0.69           H  
ATOM   1662 1HA  GLY A 111      25.732  29.555 -19.556  1.00  0.69           H  
ATOM   1663 2HA  GLY A 111      25.366  28.199 -20.603  1.00  0.69           H  
ATOM   1664  N   SER A 112      22.818  29.176 -21.098  1.00  0.68           N  
ATOM   1665  CA  SER A 112      21.806  29.909 -21.841  1.00  0.68           C  
ATOM   1666  C   SER A 112      21.173  31.002 -21.010  1.00  0.68           C  
ATOM   1667  O   SER A 112      20.962  32.110 -21.506  1.00  0.68           O  
ATOM   1668  CB  SER A 112      20.762  28.965 -22.318  1.00  0.68           C  
ATOM   1669  OG  SER A 112      21.277  28.068 -23.254  1.00  0.68           O  
ATOM   1670  H   SER A 112      22.680  28.192 -20.911  1.00  0.68           H  
ATOM   1671  HA  SER A 112      22.263  30.377 -22.700  1.00  0.68           H  
ATOM   1672 1HB  SER A 112      20.355  28.426 -21.485  1.00  0.68           H  
ATOM   1673 2HB  SER A 112      19.950  29.532 -22.766  1.00  0.68           H  
ATOM   1674  HG  SER A 112      20.479  27.636 -23.609  1.00  0.68           H  
ATOM   1675  N   PHE A 113      20.905  30.726 -19.737  1.00  0.67           N  
ATOM   1676  CA  PHE A 113      20.355  31.760 -18.872  1.00  0.67           C  
ATOM   1677  C   PHE A 113      21.275  32.956 -18.808  1.00  0.67           C  
ATOM   1678  O   PHE A 113      20.835  34.097 -18.965  1.00  0.67           O  
ATOM   1679  CB  PHE A 113      20.106  31.285 -17.451  1.00  0.67           C  
ATOM   1680  CG  PHE A 113      19.790  32.458 -16.556  1.00  0.67           C  
ATOM   1681  CD1 PHE A 113      18.547  33.032 -16.539  1.00  0.67           C  
ATOM   1682  CD2 PHE A 113      20.776  33.010 -15.740  1.00  0.67           C  
ATOM   1683  CE1 PHE A 113      18.280  34.102 -15.705  1.00  0.67           C  
ATOM   1684  CE2 PHE A 113      20.501  34.090 -14.934  1.00  0.67           C  
ATOM   1685  CZ  PHE A 113      19.256  34.626 -14.909  1.00  0.67           C  
ATOM   1686  H   PHE A 113      21.088  29.797 -19.374  1.00  0.67           H  
ATOM   1687  HA  PHE A 113      19.402  32.085 -19.291  1.00  0.67           H  
ATOM   1688 1HB  PHE A 113      19.262  30.587 -17.430  1.00  0.67           H  
ATOM   1689 2HB  PHE A 113      20.985  30.769 -17.067  1.00  0.67           H  
ATOM   1690  HD1 PHE A 113      17.761  32.618 -17.175  1.00  0.67           H  
ATOM   1691  HD2 PHE A 113      21.779  32.579 -15.748  1.00  0.67           H  
ATOM   1692  HE1 PHE A 113      17.295  34.531 -15.685  1.00  0.67           H  
ATOM   1693  HE2 PHE A 113      21.273  34.516 -14.312  1.00  0.67           H  
ATOM   1694  HZ  PHE A 113      19.040  35.472 -14.264  1.00  0.67           H  
ATOM   1695  N   THR A 114      22.552  32.693 -18.539  1.00  0.66           N  
ATOM   1696  CA  THR A 114      23.529  33.743 -18.386  1.00  0.66           C  
ATOM   1697  C   THR A 114      23.562  34.601 -19.652  1.00  0.66           C  
ATOM   1698  O   THR A 114      23.521  35.835 -19.576  1.00  0.66           O  
ATOM   1699  CB  THR A 114      24.910  33.133 -18.140  1.00  0.66           C  
ATOM   1700  OG1 THR A 114      24.878  32.299 -16.976  1.00  0.66           O  
ATOM   1701  CG2 THR A 114      25.863  34.197 -17.888  1.00  0.66           C  
ATOM   1702  H   THR A 114      22.857  31.729 -18.421  1.00  0.66           H  
ATOM   1703  HA  THR A 114      23.249  34.368 -17.541  1.00  0.66           H  
ATOM   1704  HB  THR A 114      25.218  32.546 -19.008  1.00  0.66           H  
ATOM   1705  HG1 THR A 114      24.306  31.521 -17.154  1.00  0.66           H  
ATOM   1706 1HG2 THR A 114      26.838  33.789 -17.699  1.00  0.66           H  
ATOM   1707 2HG2 THR A 114      25.908  34.874 -18.738  1.00  0.66           H  
ATOM   1708 3HG2 THR A 114      25.516  34.696 -17.025  1.00  0.66           H  
ATOM   1709  N   ALA A 115      23.582  33.942 -20.821  1.00  0.66           N  
ATOM   1710  CA  ALA A 115      23.580  34.636 -22.099  1.00  0.66           C  
ATOM   1711  C   ALA A 115      22.337  35.501 -22.280  1.00  0.66           C  
ATOM   1712  O   ALA A 115      22.432  36.636 -22.762  1.00  0.66           O  
ATOM   1713  CB  ALA A 115      23.630  33.632 -23.226  1.00  0.66           C  
ATOM   1714  H   ALA A 115      23.619  32.921 -20.811  1.00  0.66           H  
ATOM   1715  HA  ALA A 115      24.457  35.280 -22.135  1.00  0.66           H  
ATOM   1716 1HB  ALA A 115      23.654  34.156 -24.182  1.00  0.66           H  
ATOM   1717 2HB  ALA A 115      24.512  33.018 -23.122  1.00  0.66           H  
ATOM   1718 3HB  ALA A 115      22.750  32.996 -23.186  1.00  0.66           H  
ATOM   1719  N   GLU A 116      21.175  34.983 -21.858  1.00  0.66           N  
ATOM   1720  CA  GLU A 116      19.934  35.727 -22.007  1.00  0.66           C  
ATOM   1721  C   GLU A 116      19.967  36.935 -21.105  1.00  0.66           C  
ATOM   1722  O   GLU A 116      19.553  38.021 -21.511  1.00  0.66           O  
ATOM   1723  CB  GLU A 116      18.711  34.866 -21.666  1.00  0.66           C  
ATOM   1724  CG  GLU A 116      17.353  35.565 -21.895  1.00  0.66           C  
ATOM   1725  CD  GLU A 116      17.052  35.891 -23.363  1.00  0.66           C  
ATOM   1726  OE1 GLU A 116      17.685  35.330 -24.233  1.00  0.66           O  
ATOM   1727  OE2 GLU A 116      16.183  36.694 -23.600  1.00  0.66           O  
ATOM   1728  H   GLU A 116      21.149  34.041 -21.465  1.00  0.66           H  
ATOM   1729  HA  GLU A 116      19.847  36.063 -23.035  1.00  0.66           H  
ATOM   1730 1HB  GLU A 116      18.730  33.952 -22.261  1.00  0.66           H  
ATOM   1731 2HB  GLU A 116      18.758  34.568 -20.617  1.00  0.66           H  
ATOM   1732 1HG  GLU A 116      16.560  34.934 -21.500  1.00  0.66           H  
ATOM   1733 2HG  GLU A 116      17.354  36.491 -21.324  1.00  0.66           H  
ATOM   1734  N   MET A 117      20.491  36.761 -19.896  1.00  0.67           N  
ATOM   1735  CA  MET A 117      20.572  37.861 -18.967  1.00  0.67           C  
ATOM   1736  C   MET A 117      21.427  38.954 -19.561  1.00  0.67           C  
ATOM   1737  O   MET A 117      21.035  40.122 -19.572  1.00  0.67           O  
ATOM   1738  CB  MET A 117      21.091  37.366 -17.614  1.00  0.67           C  
ATOM   1739  CG  MET A 117      21.188  38.419 -16.563  1.00  0.67           C  
ATOM   1740  SD  MET A 117      21.452  37.781 -14.896  1.00  0.67           S  
ATOM   1741  CE  MET A 117      23.034  37.091 -15.070  1.00  0.67           C  
ATOM   1742  H   MET A 117      20.811  35.834 -19.614  1.00  0.67           H  
ATOM   1743  HA  MET A 117      19.581  38.278 -18.831  1.00  0.67           H  
ATOM   1744 1HB  MET A 117      20.478  36.549 -17.253  1.00  0.67           H  
ATOM   1745 2HB  MET A 117      22.092  36.961 -17.751  1.00  0.67           H  
ATOM   1746 1HG  MET A 117      22.030  39.056 -16.814  1.00  0.67           H  
ATOM   1747 2HG  MET A 117      20.286  39.006 -16.576  1.00  0.67           H  
ATOM   1748 1HE  MET A 117      23.350  36.675 -14.127  1.00  0.67           H  
ATOM   1749 2HE  MET A 117      23.011  36.310 -15.831  1.00  0.67           H  
ATOM   1750 3HE  MET A 117      23.714  37.873 -15.371  1.00  0.67           H  
ATOM   1751  N   ALA A 118      22.555  38.580 -20.164  1.00  0.68           N  
ATOM   1752  CA  ALA A 118      23.407  39.590 -20.763  1.00  0.68           C  
ATOM   1753  C   ALA A 118      22.660  40.364 -21.852  1.00  0.68           C  
ATOM   1754  O   ALA A 118      22.714  41.601 -21.899  1.00  0.68           O  
ATOM   1755  CB  ALA A 118      24.644  38.937 -21.361  1.00  0.68           C  
ATOM   1756  H   ALA A 118      22.841  37.600 -20.153  1.00  0.68           H  
ATOM   1757  HA  ALA A 118      23.703  40.286 -19.981  1.00  0.68           H  
ATOM   1758 1HB  ALA A 118      25.274  39.710 -21.736  1.00  0.68           H  
ATOM   1759 2HB  ALA A 118      25.184  38.386 -20.598  1.00  0.68           H  
ATOM   1760 3HB  ALA A 118      24.359  38.252 -22.155  1.00  0.68           H  
ATOM   1761  N   ARG A 119      21.902  39.628 -22.689  1.00  0.68           N  
ATOM   1762  CA  ARG A 119      21.122  40.189 -23.799  1.00  0.68           C  
ATOM   1763  C   ARG A 119      20.003  41.126 -23.373  1.00  0.68           C  
ATOM   1764  O   ARG A 119      19.779  42.161 -24.002  1.00  0.68           O  
ATOM   1765  CB  ARG A 119      20.553  39.059 -24.648  1.00  0.68           C  
ATOM   1766  CG  ARG A 119      21.578  38.329 -25.541  1.00  0.68           C  
ATOM   1767  CD  ARG A 119      21.004  37.094 -26.142  1.00  0.68           C  
ATOM   1768  NE  ARG A 119      19.787  37.372 -26.893  1.00  0.68           N  
ATOM   1769  CZ  ARG A 119      19.712  37.796 -28.172  1.00  0.68           C  
ATOM   1770  NH1 ARG A 119      20.795  37.993 -28.894  1.00  0.68           N  
ATOM   1771  NH2 ARG A 119      18.519  38.020 -28.707  1.00  0.68           N  
ATOM   1772  H   ARG A 119      21.903  38.611 -22.574  1.00  0.68           H  
ATOM   1773  HA  ARG A 119      21.784  40.762 -24.429  1.00  0.68           H  
ATOM   1774 1HB  ARG A 119      20.098  38.316 -24.001  1.00  0.68           H  
ATOM   1775 2HB  ARG A 119      19.768  39.450 -25.291  1.00  0.68           H  
ATOM   1776 1HG  ARG A 119      21.905  38.982 -26.352  1.00  0.68           H  
ATOM   1777 2HG  ARG A 119      22.439  38.043 -24.939  1.00  0.68           H  
ATOM   1778 1HD  ARG A 119      21.736  36.650 -26.821  1.00  0.68           H  
ATOM   1779 2HD  ARG A 119      20.765  36.382 -25.351  1.00  0.68           H  
ATOM   1780  HE  ARG A 119      18.909  37.242 -26.393  1.00  0.68           H  
ATOM   1781 1HH1 ARG A 119      21.739  37.819 -28.511  1.00  0.68           H  
ATOM   1782 2HH1 ARG A 119      20.713  38.316 -29.847  1.00  0.68           H  
ATOM   1783 1HH2 ARG A 119      17.681  37.872 -28.154  1.00  0.68           H  
ATOM   1784 2HH2 ARG A 119      18.445  38.340 -29.662  1.00  0.68           H  
ATOM   1785  N   VAL A 120      19.323  40.788 -22.292  1.00  0.69           N  
ATOM   1786  CA  VAL A 120      18.220  41.597 -21.800  1.00  0.69           C  
ATOM   1787  C   VAL A 120      18.686  42.840 -21.067  1.00  0.69           C  
ATOM   1788  O   VAL A 120      18.079  43.914 -21.184  1.00  0.69           O  
ATOM   1789  CB  VAL A 120      17.315  40.789 -20.880  1.00  0.69           C  
ATOM   1790  CG1 VAL A 120      16.252  41.724 -20.265  1.00  0.69           C  
ATOM   1791  CG2 VAL A 120      16.663  39.684 -21.675  1.00  0.69           C  
ATOM   1792  H   VAL A 120      19.553  39.912 -21.822  1.00  0.69           H  
ATOM   1793  HA  VAL A 120      17.628  41.909 -22.660  1.00  0.69           H  
ATOM   1794  HB  VAL A 120      17.912  40.354 -20.071  1.00  0.69           H  
ATOM   1795 1HG1 VAL A 120      15.591  41.180 -19.617  1.00  0.69           H  
ATOM   1796 2HG1 VAL A 120      16.750  42.508 -19.696  1.00  0.69           H  
ATOM   1797 3HG1 VAL A 120      15.666  42.169 -21.066  1.00  0.69           H  
ATOM   1798 1HG2 VAL A 120      16.037  39.105 -21.033  1.00  0.69           H  
ATOM   1799 2HG2 VAL A 120      16.065  40.109 -22.477  1.00  0.69           H  
ATOM   1800 3HG2 VAL A 120      17.419  39.036 -22.104  1.00  0.69           H  
ATOM   1801  N   LEU A 121      19.726  42.678 -20.257  1.00  0.69           N  
ATOM   1802  CA  LEU A 121      20.223  43.764 -19.440  1.00  0.69           C  
ATOM   1803  C   LEU A 121      21.236  44.645 -20.171  1.00  0.69           C  
ATOM   1804  O   LEU A 121      21.502  45.768 -19.744  1.00  0.69           O  
ATOM   1805  CB  LEU A 121      20.875  43.175 -18.202  1.00  0.69           C  
ATOM   1806  CG  LEU A 121      19.944  42.310 -17.336  1.00  0.69           C  
ATOM   1807  CD1 LEU A 121      20.705  41.785 -16.271  1.00  0.69           C  
ATOM   1808  CD2 LEU A 121      18.818  43.097 -16.807  1.00  0.69           C  
ATOM   1809  H   LEU A 121      20.179  41.766 -20.186  1.00  0.69           H  
ATOM   1810  HA  LEU A 121      19.383  44.375 -19.138  1.00  0.69           H  
ATOM   1811 1HB  LEU A 121      21.723  42.557 -18.515  1.00  0.69           H  
ATOM   1812 2HB  LEU A 121      21.244  43.988 -17.588  1.00  0.69           H  
ATOM   1813  HG  LEU A 121      19.566  41.474 -17.933  1.00  0.69           H  
ATOM   1814 1HD1 LEU A 121      20.083  41.144 -15.652  1.00  0.69           H  
ATOM   1815 2HD1 LEU A 121      21.522  41.226 -16.686  1.00  0.69           H  
ATOM   1816 3HD1 LEU A 121      21.069  42.619 -15.697  1.00  0.69           H  
ATOM   1817 1HD2 LEU A 121      18.193  42.465 -16.189  1.00  0.69           H  
ATOM   1818 2HD2 LEU A 121      19.206  43.917 -16.205  1.00  0.69           H  
ATOM   1819 3HD2 LEU A 121      18.238  43.485 -17.640  1.00  0.69           H  
ATOM   1820  N   ASP A 122      21.792  44.145 -21.284  1.00  0.68           N  
ATOM   1821  CA  ASP A 122      22.836  44.836 -22.042  1.00  0.68           C  
ATOM   1822  C   ASP A 122      24.027  45.139 -21.152  1.00  0.68           C  
ATOM   1823  O   ASP A 122      24.580  46.246 -21.186  1.00  0.68           O  
ATOM   1824  CB  ASP A 122      22.273  46.119 -22.691  1.00  0.68           C  
ATOM   1825  CG  ASP A 122      23.174  46.772 -23.787  1.00  0.68           C  
ATOM   1826  OD1 ASP A 122      24.056  46.126 -24.301  1.00  0.68           O  
ATOM   1827  OD2 ASP A 122      22.932  47.912 -24.131  1.00  0.68           O  
ATOM   1828  H   ASP A 122      21.546  43.209 -21.595  1.00  0.68           H  
ATOM   1829  HA  ASP A 122      23.170  44.168 -22.839  1.00  0.68           H  
ATOM   1830 1HB  ASP A 122      21.300  45.893 -23.133  1.00  0.68           H  
ATOM   1831 2HB  ASP A 122      22.103  46.865 -21.913  1.00  0.68           H  
ATOM   1832  N   LEU A 123      24.422  44.111 -20.387  1.00  0.66           N  
ATOM   1833  CA  LEU A 123      25.572  44.146 -19.482  1.00  0.66           C  
ATOM   1834  C   LEU A 123      26.425  42.904 -19.730  1.00  0.66           C  
ATOM   1835  O   LEU A 123      25.873  41.867 -20.083  1.00  0.66           O  
ATOM   1836  CB  LEU A 123      25.121  44.139 -18.011  1.00  0.66           C  
ATOM   1837  CG  LEU A 123      24.230  45.285 -17.561  1.00  0.66           C  
ATOM   1838  CD1 LEU A 123      23.774  45.023 -16.150  1.00  0.66           C  
ATOM   1839  CD2 LEU A 123      24.965  46.580 -17.685  1.00  0.66           C  
ATOM   1840  H   LEU A 123      23.884  43.250 -20.502  1.00  0.66           H  
ATOM   1841  HA  LEU A 123      26.141  45.044 -19.686  1.00  0.66           H  
ATOM   1842 1HB  LEU A 123      24.580  43.211 -17.823  1.00  0.66           H  
ATOM   1843 2HB  LEU A 123      26.007  44.143 -17.369  1.00  0.66           H  
ATOM   1844  HG  LEU A 123      23.352  45.324 -18.180  1.00  0.66           H  
ATOM   1845 1HD1 LEU A 123      23.124  45.828 -15.846  1.00  0.66           H  
ATOM   1846 2HD1 LEU A 123      23.235  44.087 -16.116  1.00  0.66           H  
ATOM   1847 3HD1 LEU A 123      24.638  44.972 -15.487  1.00  0.66           H  
ATOM   1848 1HD2 LEU A 123      24.325  47.402 -17.368  1.00  0.66           H  
ATOM   1849 2HD2 LEU A 123      25.847  46.554 -17.080  1.00  0.66           H  
ATOM   1850 3HD2 LEU A 123      25.243  46.719 -18.709  1.00  0.66           H  
ATOM   1851  N   PRO A 124      27.750  42.931 -19.562  1.00  0.63           N  
ATOM   1852  CA  PRO A 124      28.556  41.744 -19.623  1.00  0.63           C  
ATOM   1853  C   PRO A 124      28.193  40.924 -18.418  1.00  0.63           C  
ATOM   1854  O   PRO A 124      27.998  41.494 -17.333  1.00  0.63           O  
ATOM   1855  CB  PRO A 124      29.984  42.288 -19.554  1.00  0.63           C  
ATOM   1856  CG  PRO A 124      29.839  43.625 -18.858  1.00  0.63           C  
ATOM   1857  CD  PRO A 124      28.471  44.145 -19.282  1.00  0.63           C  
ATOM   1858  HA  PRO A 124      28.360  41.200 -20.560  1.00  0.63           H  
ATOM   1859 1HB  PRO A 124      30.604  41.598 -18.976  1.00  0.63           H  
ATOM   1860 2HB  PRO A 124      30.410  42.353 -20.569  1.00  0.63           H  
ATOM   1861 1HG  PRO A 124      29.919  43.493 -17.780  1.00  0.63           H  
ATOM   1862 2HG  PRO A 124      30.657  44.301 -19.152  1.00  0.63           H  
ATOM   1863 1HD  PRO A 124      28.020  44.719 -18.473  1.00  0.63           H  
ATOM   1864 2HD  PRO A 124      28.557  44.699 -20.180  1.00  0.63           H  
ATOM   1865  N   VAL A 125      28.159  39.617 -18.581  1.00  0.61           N  
ATOM   1866  CA  VAL A 125      27.876  38.758 -17.453  1.00  0.61           C  
ATOM   1867  C   VAL A 125      28.977  37.723 -17.314  1.00  0.61           C  
ATOM   1868  O   VAL A 125      29.369  37.097 -18.298  1.00  0.61           O  
ATOM   1869  CB  VAL A 125      26.514  38.060 -17.603  1.00  0.61           C  
ATOM   1870  CG1 VAL A 125      26.287  37.212 -16.399  1.00  0.61           C  
ATOM   1871  CG2 VAL A 125      25.387  39.090 -17.782  1.00  0.61           C  
ATOM   1872  H   VAL A 125      28.293  39.227 -19.515  1.00  0.61           H  
ATOM   1873  HA  VAL A 125      27.847  39.363 -16.552  1.00  0.61           H  
ATOM   1874  HB  VAL A 125      26.531  37.409 -18.475  1.00  0.61           H  
ATOM   1875 1HG1 VAL A 125      25.347  36.734 -16.509  1.00  0.61           H  
ATOM   1876 2HG1 VAL A 125      27.070  36.466 -16.303  1.00  0.61           H  
ATOM   1877 3HG1 VAL A 125      26.276  37.835 -15.512  1.00  0.61           H  
ATOM   1878 1HG2 VAL A 125      24.438  38.568 -17.889  1.00  0.61           H  
ATOM   1879 2HG2 VAL A 125      25.334  39.735 -16.957  1.00  0.61           H  
ATOM   1880 3HG2 VAL A 125      25.580  39.682 -18.664  1.00  0.61           H  
ATOM   1881  N   ILE A 126      29.478  37.542 -16.099  1.00  0.59           N  
ATOM   1882  CA  ILE A 126      30.526  36.572 -15.862  1.00  0.59           C  
ATOM   1883  C   ILE A 126      30.025  35.441 -14.988  1.00  0.59           C  
ATOM   1884  O   ILE A 126      29.777  35.625 -13.800  1.00  0.59           O  
ATOM   1885  CB  ILE A 126      31.722  37.238 -15.160  1.00  0.59           C  
ATOM   1886  CG1 ILE A 126      32.259  38.376 -16.013  1.00  0.59           C  
ATOM   1887  CG2 ILE A 126      32.806  36.192 -14.898  1.00  0.59           C  
ATOM   1888  CD1 ILE A 126      31.607  39.730 -15.733  1.00  0.59           C  
ATOM   1889  H   ILE A 126      29.123  38.100 -15.333  1.00  0.59           H  
ATOM   1890  HA  ILE A 126      30.855  36.175 -16.809  1.00  0.59           H  
ATOM   1891  HB  ILE A 126      31.394  37.665 -14.213  1.00  0.59           H  
ATOM   1892 1HG1 ILE A 126      33.325  38.465 -15.841  1.00  0.59           H  
ATOM   1893 2HG1 ILE A 126      32.100  38.115 -17.047  1.00  0.59           H  
ATOM   1894 1HG2 ILE A 126      33.653  36.653 -14.393  1.00  0.59           H  
ATOM   1895 2HG2 ILE A 126      32.396  35.398 -14.272  1.00  0.59           H  
ATOM   1896 3HG2 ILE A 126      33.134  35.768 -15.851  1.00  0.59           H  
ATOM   1897 1HD1 ILE A 126      32.046  40.485 -16.385  1.00  0.59           H  
ATOM   1898 2HD1 ILE A 126      30.538  39.682 -15.914  1.00  0.59           H  
ATOM   1899 3HD1 ILE A 126      31.775  40.003 -14.698  1.00  0.59           H  
ATOM   1900  N   ALA A 127      29.900  34.254 -15.555  1.00  0.58           N  
ATOM   1901  CA  ALA A 127      29.420  33.127 -14.771  1.00  0.58           C  
ATOM   1902  C   ALA A 127      30.615  32.592 -14.000  1.00  0.58           C  
ATOM   1903  O   ALA A 127      31.702  32.497 -14.568  1.00  0.58           O  
ATOM   1904  CB  ALA A 127      28.768  32.089 -15.670  1.00  0.58           C  
ATOM   1905  H   ALA A 127      30.143  34.149 -16.539  1.00  0.58           H  
ATOM   1906  HA  ALA A 127      28.689  33.475 -14.046  1.00  0.58           H  
ATOM   1907 1HB  ALA A 127      28.422  31.250 -15.069  1.00  0.58           H  
ATOM   1908 2HB  ALA A 127      27.925  32.532 -16.177  1.00  0.58           H  
ATOM   1909 3HB  ALA A 127      29.481  31.746 -16.405  1.00  0.58           H  
ATOM   1910  N   VAL A 128      30.420  32.209 -12.736  1.00  0.58           N  
ATOM   1911  CA  VAL A 128      31.529  31.711 -11.909  1.00  0.58           C  
ATOM   1912  C   VAL A 128      31.452  30.243 -11.470  1.00  0.58           C  
ATOM   1913  O   VAL A 128      30.556  29.836 -10.725  1.00  0.58           O  
ATOM   1914  CB  VAL A 128      31.589  32.576 -10.651  1.00  0.58           C  
ATOM   1915  CG1 VAL A 128      32.695  32.103  -9.720  1.00  0.58           C  
ATOM   1916  CG2 VAL A 128      31.799  34.030 -11.054  1.00  0.58           C  
ATOM   1917  H   VAL A 128      29.499  32.351 -12.323  1.00  0.58           H  
ATOM   1918  HA  VAL A 128      32.453  31.845 -12.472  1.00  0.58           H  
ATOM   1919  HB  VAL A 128      30.645  32.485 -10.113  1.00  0.58           H  
ATOM   1920 1HG1 VAL A 128      32.711  32.718  -8.824  1.00  0.58           H  
ATOM   1921 2HG1 VAL A 128      32.523  31.068  -9.437  1.00  0.58           H  
ATOM   1922 3HG1 VAL A 128      33.646  32.186 -10.239  1.00  0.58           H  
ATOM   1923 1HG2 VAL A 128      31.824  34.645 -10.162  1.00  0.58           H  
ATOM   1924 2HG2 VAL A 128      32.740  34.126 -11.596  1.00  0.58           H  
ATOM   1925 3HG2 VAL A 128      30.976  34.356 -11.695  1.00  0.58           H  
ATOM   1926  N   ASP A 129      32.445  29.443 -11.866  1.00  0.58           N  
ATOM   1927  CA  ASP A 129      32.462  28.017 -11.547  1.00  0.58           C  
ATOM   1928  C   ASP A 129      33.096  27.780 -10.181  1.00  0.58           C  
ATOM   1929  O   ASP A 129      34.216  27.272 -10.090  1.00  0.58           O  
ATOM   1930  CB  ASP A 129      33.292  27.267 -12.576  1.00  0.58           C  
ATOM   1931  CG  ASP A 129      33.137  25.726 -12.613  1.00  0.58           C  
ATOM   1932  OD1 ASP A 129      32.155  25.230 -12.134  1.00  0.58           O  
ATOM   1933  OD2 ASP A 129      34.002  25.070 -13.155  1.00  0.58           O  
ATOM   1934  H   ASP A 129      33.206  29.804 -12.442  1.00  0.58           H  
ATOM   1935  HA  ASP A 129      31.439  27.640 -11.536  1.00  0.58           H  
ATOM   1936 1HB  ASP A 129      33.147  27.685 -13.532  1.00  0.58           H  
ATOM   1937 2HB  ASP A 129      34.313  27.472 -12.344  1.00  0.58           H  
ATOM   1938  N   TYR A 130      32.406  28.164  -9.124  1.00  0.60           N  
ATOM   1939  CA  TYR A 130      32.963  28.010  -7.782  1.00  0.60           C  
ATOM   1940  C   TYR A 130      33.207  26.530  -7.484  1.00  0.60           C  
ATOM   1941  O   TYR A 130      32.510  25.670  -8.020  1.00  0.60           O  
ATOM   1942  CB  TYR A 130      32.055  28.682  -6.749  1.00  0.60           C  
ATOM   1943  CG  TYR A 130      30.583  28.262  -6.723  1.00  0.60           C  
ATOM   1944  CD1 TYR A 130      30.192  27.150  -6.006  1.00  0.60           C  
ATOM   1945  CD2 TYR A 130      29.621  29.029  -7.398  1.00  0.60           C  
ATOM   1946  CE1 TYR A 130      28.869  26.778  -5.955  1.00  0.60           C  
ATOM   1947  CE2 TYR A 130      28.278  28.659  -7.349  1.00  0.60           C  
ATOM   1948  CZ  TYR A 130      27.898  27.532  -6.628  1.00  0.60           C  
ATOM   1949  OH  TYR A 130      26.560  27.138  -6.579  1.00  0.60           O  
ATOM   1950  H   TYR A 130      31.492  28.588  -9.292  1.00  0.60           H  
ATOM   1951  HA  TYR A 130      33.933  28.509  -7.748  1.00  0.60           H  
ATOM   1952 1HB  TYR A 130      32.465  28.501  -5.751  1.00  0.60           H  
ATOM   1953 2HB  TYR A 130      32.089  29.760  -6.908  1.00  0.60           H  
ATOM   1954  HD1 TYR A 130      30.937  26.564  -5.478  1.00  0.60           H  
ATOM   1955  HD2 TYR A 130      29.924  29.913  -7.962  1.00  0.60           H  
ATOM   1956  HE1 TYR A 130      28.595  25.903  -5.391  1.00  0.60           H  
ATOM   1957  HE2 TYR A 130      27.523  29.246  -7.875  1.00  0.60           H  
ATOM   1958  HH  TYR A 130      26.009  27.717  -7.171  1.00  0.60           H  
ATOM   1959  N   ARG A 131      34.179  26.194  -6.621  1.00  0.62           N  
ATOM   1960  CA  ARG A 131      34.360  24.760  -6.365  1.00  0.62           C  
ATOM   1961  C   ARG A 131      33.096  24.134  -5.825  1.00  0.62           C  
ATOM   1962  O   ARG A 131      32.420  24.712  -4.974  1.00  0.62           O  
ATOM   1963  CB  ARG A 131      35.487  24.485  -5.397  1.00  0.62           C  
ATOM   1964  CG  ARG A 131      36.887  24.757  -5.934  1.00  0.62           C  
ATOM   1965  CD  ARG A 131      37.352  23.737  -6.939  1.00  0.62           C  
ATOM   1966  NE  ARG A 131      37.475  22.381  -6.361  1.00  0.62           N  
ATOM   1967  CZ  ARG A 131      38.548  21.949  -5.653  1.00  0.62           C  
ATOM   1968  NH1 ARG A 131      39.578  22.741  -5.413  1.00  0.62           N  
ATOM   1969  NH2 ARG A 131      38.568  20.715  -5.200  1.00  0.62           N  
ATOM   1970  H   ARG A 131      34.793  26.888  -6.163  1.00  0.62           H  
ATOM   1971  HA  ARG A 131      34.604  24.274  -7.310  1.00  0.62           H  
ATOM   1972 1HB  ARG A 131      35.358  25.106  -4.506  1.00  0.62           H  
ATOM   1973 2HB  ARG A 131      35.441  23.441  -5.082  1.00  0.62           H  
ATOM   1974 1HG  ARG A 131      36.914  25.741  -6.408  1.00  0.62           H  
ATOM   1975 2HG  ARG A 131      37.588  24.738  -5.115  1.00  0.62           H  
ATOM   1976 1HD  ARG A 131      36.641  23.692  -7.763  1.00  0.62           H  
ATOM   1977 2HD  ARG A 131      38.332  24.036  -7.319  1.00  0.62           H  
ATOM   1978  HE  ARG A 131      36.711  21.692  -6.532  1.00  0.62           H  
ATOM   1979 1HH1 ARG A 131      39.616  23.710  -5.769  1.00  0.62           H  
ATOM   1980 2HH1 ARG A 131      40.365  22.392  -4.890  1.00  0.62           H  
ATOM   1981 1HH2 ARG A 131      37.782  20.101  -5.393  1.00  0.62           H  
ATOM   1982 2HH2 ARG A 131      39.357  20.380  -4.672  1.00  0.62           H  
ATOM   1983  N   LEU A 132      32.796  22.937  -6.312  1.00  0.64           N  
ATOM   1984  CA  LEU A 132      31.590  22.248  -5.912  1.00  0.64           C  
ATOM   1985  C   LEU A 132      31.765  21.407  -4.654  1.00  0.64           C  
ATOM   1986  O   LEU A 132      32.859  20.932  -4.335  1.00  0.64           O  
ATOM   1987  CB  LEU A 132      31.112  21.353  -7.059  1.00  0.64           C  
ATOM   1988  CG  LEU A 132      30.814  22.087  -8.394  1.00  0.64           C  
ATOM   1989  CD1 LEU A 132      30.369  21.063  -9.431  1.00  0.64           C  
ATOM   1990  CD2 LEU A 132      29.759  23.158  -8.200  1.00  0.64           C  
ATOM   1991  H   LEU A 132      33.399  22.511  -7.003  1.00  0.64           H  
ATOM   1992  HA  LEU A 132      30.829  23.001  -5.716  1.00  0.64           H  
ATOM   1993 1HB  LEU A 132      31.890  20.623  -7.261  1.00  0.64           H  
ATOM   1994 2HB  LEU A 132      30.211  20.822  -6.750  1.00  0.64           H  
ATOM   1995  HG  LEU A 132      31.728  22.563  -8.751  1.00  0.64           H  
ATOM   1996 1HD1 LEU A 132      30.175  21.570 -10.380  1.00  0.64           H  
ATOM   1997 2HD1 LEU A 132      31.150  20.320  -9.569  1.00  0.64           H  
ATOM   1998 3HD1 LEU A 132      29.451  20.576  -9.089  1.00  0.64           H  
ATOM   1999 1HD2 LEU A 132      29.591  23.659  -9.153  1.00  0.64           H  
ATOM   2000 2HD2 LEU A 132      28.829  22.708  -7.866  1.00  0.64           H  
ATOM   2001 3HD2 LEU A 132      30.099  23.891  -7.462  1.00  0.64           H  
ATOM   2002  N   ALA A 133      30.688  21.257  -3.922  1.00  0.67           N  
ATOM   2003  CA  ALA A 133      30.690  20.406  -2.757  1.00  0.67           C  
ATOM   2004  C   ALA A 133      30.512  18.963  -3.219  1.00  0.67           C  
ATOM   2005  O   ALA A 133      30.019  18.717  -4.318  1.00  0.67           O  
ATOM   2006  CB  ALA A 133      29.611  20.819  -1.786  1.00  0.67           C  
ATOM   2007  H   ALA A 133      29.835  21.698  -4.254  1.00  0.67           H  
ATOM   2008  HA  ALA A 133      31.655  20.505  -2.264  1.00  0.67           H  
ATOM   2009 1HB  ALA A 133      29.632  20.179  -0.927  1.00  0.67           H  
ATOM   2010 2HB  ALA A 133      29.775  21.848  -1.476  1.00  0.67           H  
ATOM   2011 3HB  ALA A 133      28.647  20.741  -2.265  1.00  0.67           H  
ATOM   2012  N   PRO A 134      31.018  18.000  -2.469  1.00  0.69           N  
ATOM   2013  CA  PRO A 134      31.862  18.040  -1.289  1.00  0.69           C  
ATOM   2014  C   PRO A 134      33.352  18.119  -1.618  1.00  0.69           C  
ATOM   2015  O   PRO A 134      34.170  17.714  -0.798  1.00  0.69           O  
ATOM   2016  CB  PRO A 134      31.533  16.696  -0.642  1.00  0.69           C  
ATOM   2017  CG  PRO A 134      31.319  15.777  -1.822  1.00  0.69           C  
ATOM   2018  CD  PRO A 134      30.631  16.646  -2.865  1.00  0.69           C  
ATOM   2019  HA  PRO A 134      31.563  18.861  -0.623  1.00  0.69           H  
ATOM   2020 1HB  PRO A 134      32.362  16.378   0.009  1.00  0.69           H  
ATOM   2021 2HB  PRO A 134      30.640  16.800  -0.001  1.00  0.69           H  
ATOM   2022 1HG  PRO A 134      32.285  15.381  -2.172  1.00  0.69           H  
ATOM   2023 2HG  PRO A 134      30.709  14.914  -1.522  1.00  0.69           H  
ATOM   2024 1HD  PRO A 134      31.016  16.427  -3.871  1.00  0.69           H  
ATOM   2025 2HD  PRO A 134      29.537  16.538  -2.811  1.00  0.69           H  
ATOM   2026  N   GLU A 135      33.729  18.540  -2.841  1.00  0.72           N  
ATOM   2027  CA  GLU A 135      35.147  18.485  -3.200  1.00  0.72           C  
ATOM   2028  C   GLU A 135      35.904  19.436  -2.308  1.00  0.72           C  
ATOM   2029  O   GLU A 135      36.985  19.141  -1.795  1.00  0.72           O  
ATOM   2030  CB  GLU A 135      35.374  18.968  -4.644  1.00  0.72           C  
ATOM   2031  CG  GLU A 135      34.802  18.118  -5.743  1.00  0.72           C  
ATOM   2032  CD  GLU A 135      34.990  18.760  -7.133  1.00  0.72           C  
ATOM   2033  OE1 GLU A 135      35.483  19.888  -7.224  1.00  0.72           O  
ATOM   2034  OE2 GLU A 135      34.627  18.114  -8.102  1.00  0.72           O  
ATOM   2035  H   GLU A 135      33.078  18.950  -3.502  1.00  0.72           H  
ATOM   2036  HA  GLU A 135      35.524  17.473  -3.058  1.00  0.72           H  
ATOM   2037 1HB  GLU A 135      35.026  19.983  -4.764  1.00  0.72           H  
ATOM   2038 2HB  GLU A 135      36.434  18.982  -4.817  1.00  0.72           H  
ATOM   2039 1HG  GLU A 135      35.281  17.142  -5.730  1.00  0.72           H  
ATOM   2040 2HG  GLU A 135      33.739  17.978  -5.546  1.00  0.72           H  
ATOM   2041  N   PHE A 136      35.300  20.597  -2.147  1.00  0.73           N  
ATOM   2042  CA  PHE A 136      35.828  21.647  -1.311  1.00  0.73           C  
ATOM   2043  C   PHE A 136      34.630  22.304  -0.603  1.00  0.73           C  
ATOM   2044  O   PHE A 136      34.037  23.221  -1.163  1.00  0.73           O  
ATOM   2045  CB  PHE A 136      36.633  22.642  -2.136  1.00  0.73           C  
ATOM   2046  CG  PHE A 136      37.515  23.554  -1.308  1.00  0.73           C  
ATOM   2047  CD1 PHE A 136      37.708  23.310   0.042  1.00  0.73           C  
ATOM   2048  CD2 PHE A 136      38.154  24.652  -1.869  1.00  0.73           C  
ATOM   2049  CE1 PHE A 136      38.508  24.131   0.812  1.00  0.73           C  
ATOM   2050  CE2 PHE A 136      38.956  25.482  -1.094  1.00  0.73           C  
ATOM   2051  CZ  PHE A 136      39.132  25.219   0.242  1.00  0.73           C  
ATOM   2052  H   PHE A 136      34.425  20.739  -2.658  1.00  0.73           H  
ATOM   2053  HA  PHE A 136      36.513  21.212  -0.593  1.00  0.73           H  
ATOM   2054 1HB  PHE A 136      37.258  22.107  -2.845  1.00  0.73           H  
ATOM   2055 2HB  PHE A 136      35.949  23.263  -2.702  1.00  0.73           H  
ATOM   2056  HD1 PHE A 136      37.222  22.464   0.495  1.00  0.73           H  
ATOM   2057  HD2 PHE A 136      38.015  24.863  -2.919  1.00  0.73           H  
ATOM   2058  HE1 PHE A 136      38.642  23.918   1.872  1.00  0.73           H  
ATOM   2059  HE2 PHE A 136      39.448  26.346  -1.535  1.00  0.73           H  
ATOM   2060  HZ  PHE A 136      39.761  25.871   0.847  1.00  0.73           H  
ATOM   2061  N   PRO A 137      34.181  21.797   0.556  1.00  0.73           N  
ATOM   2062  CA  PRO A 137      32.981  22.211   1.273  1.00  0.73           C  
ATOM   2063  C   PRO A 137      33.109  23.596   1.922  1.00  0.73           C  
ATOM   2064  O   PRO A 137      34.175  24.223   1.881  1.00  0.73           O  
ATOM   2065  CB  PRO A 137      32.806  21.087   2.294  1.00  0.73           C  
ATOM   2066  CG  PRO A 137      34.190  20.576   2.553  1.00  0.73           C  
ATOM   2067  CD  PRO A 137      34.914  20.690   1.224  1.00  0.73           C  
ATOM   2068  HA  PRO A 137      32.133  22.204   0.568  1.00  0.73           H  
ATOM   2069 1HB  PRO A 137      32.343  21.493   3.197  1.00  0.73           H  
ATOM   2070 2HB  PRO A 137      32.118  20.318   1.899  1.00  0.73           H  
ATOM   2071 1HG  PRO A 137      34.660  21.171   3.350  1.00  0.73           H  
ATOM   2072 2HG  PRO A 137      34.137  19.539   2.918  1.00  0.73           H  
ATOM   2073 1HD  PRO A 137      35.944  20.953   1.452  1.00  0.73           H  
ATOM   2074 2HD  PRO A 137      34.835  19.755   0.644  1.00  0.73           H  
ATOM   2075  N   TRP A 138      32.005  24.066   2.508  1.00  0.72           N  
ATOM   2076  CA  TRP A 138      31.927  25.360   3.174  1.00  0.72           C  
ATOM   2077  C   TRP A 138      33.120  25.588   4.102  1.00  0.72           C  
ATOM   2078  O   TRP A 138      33.546  24.673   4.805  1.00  0.72           O  
ATOM   2079  CB  TRP A 138      30.627  25.429   3.986  1.00  0.72           C  
ATOM   2080  CG  TRP A 138      30.415  26.694   4.682  1.00  0.72           C  
ATOM   2081  CD1 TRP A 138      29.780  27.811   4.228  1.00  0.72           C  
ATOM   2082  CD2 TRP A 138      30.866  26.996   6.009  1.00  0.72           C  
ATOM   2083  NE1 TRP A 138      29.827  28.787   5.177  1.00  0.72           N  
ATOM   2084  CE2 TRP A 138      30.490  28.300   6.281  1.00  0.72           C  
ATOM   2085  CE3 TRP A 138      31.559  26.267   6.973  1.00  0.72           C  
ATOM   2086  CZ2 TRP A 138      30.785  28.902   7.486  1.00  0.72           C  
ATOM   2087  CZ3 TRP A 138      31.853  26.870   8.180  1.00  0.72           C  
ATOM   2088  CH2 TRP A 138      31.476  28.155   8.428  1.00  0.72           C  
ATOM   2089  H   TRP A 138      31.169  23.480   2.545  1.00  0.72           H  
ATOM   2090  HA  TRP A 138      31.900  26.128   2.407  1.00  0.72           H  
ATOM   2091 1HB  TRP A 138      29.775  25.246   3.331  1.00  0.72           H  
ATOM   2092 2HB  TRP A 138      30.629  24.630   4.735  1.00  0.72           H  
ATOM   2093  HD1 TRP A 138      29.319  27.916   3.248  1.00  0.72           H  
ATOM   2094  HE1 TRP A 138      29.434  29.711   5.072  1.00  0.72           H  
ATOM   2095  HE3 TRP A 138      31.863  25.237   6.773  1.00  0.72           H  
ATOM   2096  HZ2 TRP A 138      30.502  29.907   7.715  1.00  0.72           H  
ATOM   2097  HZ3 TRP A 138      32.395  26.291   8.930  1.00  0.72           H  
ATOM   2098  HH2 TRP A 138      31.723  28.601   9.391  1.00  0.72           H  
ATOM   2099  N   PRO A 139      33.671  26.815   4.131  1.00  0.71           N  
ATOM   2100  CA  PRO A 139      33.333  28.078   3.466  1.00  0.71           C  
ATOM   2101  C   PRO A 139      33.873  28.264   2.064  1.00  0.71           C  
ATOM   2102  O   PRO A 139      33.885  29.386   1.563  1.00  0.71           O  
ATOM   2103  CB  PRO A 139      33.975  29.091   4.403  1.00  0.71           C  
ATOM   2104  CG  PRO A 139      35.219  28.392   4.875  1.00  0.71           C  
ATOM   2105  CD  PRO A 139      34.821  26.932   5.017  1.00  0.71           C  
ATOM   2106  HA  PRO A 139      32.260  28.235   3.458  1.00  0.71           H  
ATOM   2107 1HB  PRO A 139      34.193  30.031   3.863  1.00  0.71           H  
ATOM   2108 2HB  PRO A 139      33.294  29.320   5.224  1.00  0.71           H  
ATOM   2109 1HG  PRO A 139      36.027  28.550   4.134  1.00  0.71           H  
ATOM   2110 2HG  PRO A 139      35.565  28.831   5.819  1.00  0.71           H  
ATOM   2111 1HD  PRO A 139      35.628  26.273   4.665  1.00  0.71           H  
ATOM   2112 2HD  PRO A 139      34.524  26.703   6.049  1.00  0.71           H  
ATOM   2113  N   ALA A 140      34.333  27.202   1.424  1.00  0.68           N  
ATOM   2114  CA  ALA A 140      34.964  27.376   0.132  1.00  0.68           C  
ATOM   2115  C   ALA A 140      34.112  28.004  -0.960  1.00  0.68           C  
ATOM   2116  O   ALA A 140      34.612  28.836  -1.710  1.00  0.68           O  
ATOM   2117  CB  ALA A 140      35.376  26.051  -0.366  1.00  0.68           C  
ATOM   2118  H   ALA A 140      34.295  26.256   1.810  1.00  0.68           H  
ATOM   2119  HA  ALA A 140      35.842  28.004   0.283  1.00  0.68           H  
ATOM   2120 1HB  ALA A 140      35.891  26.169  -1.310  1.00  0.68           H  
ATOM   2121 2HB  ALA A 140      36.019  25.584   0.362  1.00  0.68           H  
ATOM   2122 3HB  ALA A 140      34.496  25.452  -0.507  1.00  0.68           H  
ATOM   2123  N   ALA A 141      32.833  27.642  -1.090  1.00  0.66           N  
ATOM   2124  CA  ALA A 141      32.104  28.253  -2.194  1.00  0.66           C  
ATOM   2125  C   ALA A 141      32.036  29.776  -1.995  1.00  0.66           C  
ATOM   2126  O   ALA A 141      32.410  30.498  -2.924  1.00  0.66           O  
ATOM   2127  CB  ALA A 141      30.752  27.597  -2.414  1.00  0.66           C  
ATOM   2128  H   ALA A 141      32.410  26.963  -0.478  1.00  0.66           H  
ATOM   2129  HA  ALA A 141      32.676  28.082  -3.107  1.00  0.66           H  
ATOM   2130 1HB  ALA A 141      30.282  28.054  -3.273  1.00  0.66           H  
ATOM   2131 2HB  ALA A 141      30.914  26.535  -2.614  1.00  0.66           H  
ATOM   2132 3HB  ALA A 141      30.106  27.671  -1.604  1.00  0.66           H  
ATOM   2133  N   PRO A 142      31.583  30.331  -0.835  1.00  0.63           N  
ATOM   2134  CA  PRO A 142      31.617  31.758  -0.572  1.00  0.63           C  
ATOM   2135  C   PRO A 142      32.981  32.382  -0.798  1.00  0.63           C  
ATOM   2136  O   PRO A 142      33.075  33.463  -1.377  1.00  0.63           O  
ATOM   2137  CB  PRO A 142      31.263  31.822   0.912  1.00  0.63           C  
ATOM   2138  CG  PRO A 142      30.361  30.632   1.137  1.00  0.63           C  
ATOM   2139  CD  PRO A 142      30.931  29.545   0.271  1.00  0.63           C  
ATOM   2140  HA  PRO A 142      30.860  32.270  -1.176  1.00  0.63           H  
ATOM   2141 1HB  PRO A 142      32.192  31.762   1.505  1.00  0.63           H  
ATOM   2142 2HB  PRO A 142      30.796  32.782   1.142  1.00  0.63           H  
ATOM   2143 1HG  PRO A 142      30.377  30.347   2.196  1.00  0.63           H  
ATOM   2144 2HG  PRO A 142      29.323  30.886   0.898  1.00  0.63           H  
ATOM   2145 1HD  PRO A 142      31.618  28.962   0.826  1.00  0.63           H  
ATOM   2146 2HD  PRO A 142      30.096  28.981  -0.045  1.00  0.63           H  
ATOM   2147  N   ASP A 143      34.057  31.667  -0.456  1.00  0.61           N  
ATOM   2148  CA  ASP A 143      35.370  32.267  -0.623  1.00  0.61           C  
ATOM   2149  C   ASP A 143      35.763  32.372  -2.100  1.00  0.61           C  
ATOM   2150  O   ASP A 143      36.308  33.395  -2.538  1.00  0.61           O  
ATOM   2151  CB  ASP A 143      36.405  31.467   0.155  1.00  0.61           C  
ATOM   2152  CG  ASP A 143      36.294  31.564   1.683  1.00  0.61           C  
ATOM   2153  OD1 ASP A 143      35.576  32.404   2.173  1.00  0.61           O  
ATOM   2154  OD2 ASP A 143      36.962  30.803   2.348  1.00  0.61           O  
ATOM   2155  H   ASP A 143      33.975  30.756   0.001  1.00  0.61           H  
ATOM   2156  HA  ASP A 143      35.340  33.275  -0.211  1.00  0.61           H  
ATOM   2157 1HB  ASP A 143      36.340  30.420  -0.139  1.00  0.61           H  
ATOM   2158 2HB  ASP A 143      37.366  31.817  -0.107  1.00  0.61           H  
ATOM   2159  N   ASP A 144      35.454  31.338  -2.886  1.00  0.58           N  
ATOM   2160  CA  ASP A 144      35.725  31.406  -4.317  1.00  0.58           C  
ATOM   2161  C   ASP A 144      34.879  32.482  -4.967  1.00  0.58           C  
ATOM   2162  O   ASP A 144      35.341  33.208  -5.853  1.00  0.58           O  
ATOM   2163  CB  ASP A 144      35.461  30.067  -5.015  1.00  0.58           C  
ATOM   2164  CG  ASP A 144      36.544  29.014  -4.835  1.00  0.58           C  
ATOM   2165  OD1 ASP A 144      37.643  29.365  -4.394  1.00  0.58           O  
ATOM   2166  OD2 ASP A 144      36.300  27.857  -5.199  1.00  0.58           O  
ATOM   2167  H   ASP A 144      35.019  30.505  -2.483  1.00  0.58           H  
ATOM   2168  HA  ASP A 144      36.771  31.665  -4.452  1.00  0.58           H  
ATOM   2169 1HB  ASP A 144      34.529  29.657  -4.614  1.00  0.58           H  
ATOM   2170 2HB  ASP A 144      35.298  30.233  -6.076  1.00  0.58           H  
ATOM   2171  N   CYS A 145      33.646  32.618  -4.501  1.00  0.57           N  
ATOM   2172  CA  CYS A 145      32.754  33.600  -5.066  1.00  0.57           C  
ATOM   2173  C   CYS A 145      33.240  35.011  -4.804  1.00  0.57           C  
ATOM   2174  O   CYS A 145      33.210  35.852  -5.709  1.00  0.57           O  
ATOM   2175  CB  CYS A 145      31.378  33.396  -4.496  1.00  0.57           C  
ATOM   2176  SG  CYS A 145      30.683  31.878  -5.068  1.00  0.57           S  
ATOM   2177  H   CYS A 145      33.306  31.995  -3.765  1.00  0.57           H  
ATOM   2178  HA  CYS A 145      32.713  33.436  -6.138  1.00  0.57           H  
ATOM   2179 1HB  CYS A 145      31.426  33.365  -3.413  1.00  0.57           H  
ATOM   2180 2HB  CYS A 145      30.722  34.217  -4.774  1.00  0.57           H  
ATOM   2181  HG  CYS A 145      31.464  31.098  -4.285  1.00  0.57           H  
ATOM   2182  N   GLU A 146      33.740  35.267  -3.590  1.00  0.56           N  
ATOM   2183  CA  GLU A 146      34.275  36.585  -3.299  1.00  0.56           C  
ATOM   2184  C   GLU A 146      35.478  36.857  -4.180  1.00  0.56           C  
ATOM   2185  O   GLU A 146      35.632  37.961  -4.707  1.00  0.56           O  
ATOM   2186  CB  GLU A 146      34.749  36.715  -1.850  1.00  0.56           C  
ATOM   2187  CG  GLU A 146      33.743  36.733  -0.747  1.00  0.56           C  
ATOM   2188  CD  GLU A 146      34.453  36.836   0.627  1.00  0.56           C  
ATOM   2189  OE1 GLU A 146      35.609  37.258   0.685  1.00  0.56           O  
ATOM   2190  OE2 GLU A 146      33.834  36.498   1.612  1.00  0.56           O  
ATOM   2191  H   GLU A 146      33.720  34.550  -2.863  1.00  0.56           H  
ATOM   2192  HA  GLU A 146      33.525  37.334  -3.515  1.00  0.56           H  
ATOM   2193 1HB  GLU A 146      35.452  35.909  -1.633  1.00  0.56           H  
ATOM   2194 2HB  GLU A 146      35.284  37.635  -1.768  1.00  0.56           H  
ATOM   2195 1HG  GLU A 146      33.092  37.595  -0.881  1.00  0.56           H  
ATOM   2196 2HG  GLU A 146      33.133  35.843  -0.782  1.00  0.56           H  
ATOM   2197  N   ALA A 147      36.325  35.836  -4.383  1.00  0.55           N  
ATOM   2198  CA  ALA A 147      37.504  36.022  -5.211  1.00  0.55           C  
ATOM   2199  C   ALA A 147      37.093  36.411  -6.621  1.00  0.55           C  
ATOM   2200  O   ALA A 147      37.669  37.327  -7.218  1.00  0.55           O  
ATOM   2201  CB  ALA A 147      38.335  34.745  -5.231  1.00  0.55           C  
ATOM   2202  H   ALA A 147      36.166  34.939  -3.918  1.00  0.55           H  
ATOM   2203  HA  ALA A 147      38.097  36.832  -4.790  1.00  0.55           H  
ATOM   2204 1HB  ALA A 147      39.226  34.898  -5.842  1.00  0.55           H  
ATOM   2205 2HB  ALA A 147      38.627  34.488  -4.215  1.00  0.55           H  
ATOM   2206 3HB  ALA A 147      37.749  33.937  -5.650  1.00  0.55           H  
ATOM   2207  N   ALA A 148      36.059  35.747  -7.137  1.00  0.55           N  
ATOM   2208  CA  ALA A 148      35.568  36.037  -8.468  1.00  0.55           C  
ATOM   2209  C   ALA A 148      34.963  37.424  -8.573  1.00  0.55           C  
ATOM   2210  O   ALA A 148      35.209  38.156  -9.537  1.00  0.55           O  
ATOM   2211  CB  ALA A 148      34.563  35.000  -8.858  1.00  0.55           C  
ATOM   2212  H   ALA A 148      35.631  34.993  -6.596  1.00  0.55           H  
ATOM   2213  HA  ALA A 148      36.397  35.996  -9.143  1.00  0.55           H  
ATOM   2214 1HB  ALA A 148      34.227  35.196  -9.869  1.00  0.55           H  
ATOM   2215 2HB  ALA A 148      35.026  34.013  -8.807  1.00  0.55           H  
ATOM   2216 3HB  ALA A 148      33.716  35.039  -8.173  1.00  0.55           H  
ATOM   2217  N   ALA A 149      34.180  37.817  -7.574  1.00  0.56           N  
ATOM   2218  CA  ALA A 149      33.569  39.131  -7.628  1.00  0.56           C  
ATOM   2219  C   ALA A 149      34.635  40.219  -7.606  1.00  0.56           C  
ATOM   2220  O   ALA A 149      34.587  41.163  -8.408  1.00  0.56           O  
ATOM   2221  CB  ALA A 149      32.613  39.300  -6.470  1.00  0.56           C  
ATOM   2222  H   ALA A 149      33.991  37.191  -6.791  1.00  0.56           H  
ATOM   2223  HA  ALA A 149      33.021  39.212  -8.563  1.00  0.56           H  
ATOM   2224 1HB  ALA A 149      32.142  40.275  -6.535  1.00  0.56           H  
ATOM   2225 2HB  ALA A 149      31.852  38.522  -6.517  1.00  0.56           H  
ATOM   2226 3HB  ALA A 149      33.163  39.212  -5.532  1.00  0.56           H  
ATOM   2227  N   ARG A 150      35.639  40.049  -6.729  1.00  0.57           N  
ATOM   2228  CA  ARG A 150      36.726  41.009  -6.648  1.00  0.57           C  
ATOM   2229  C   ARG A 150      37.503  41.045  -7.952  1.00  0.57           C  
ATOM   2230  O   ARG A 150      37.857  42.119  -8.415  1.00  0.57           O  
ATOM   2231  CB  ARG A 150      37.662  40.740  -5.470  1.00  0.57           C  
ATOM   2232  CG  ARG A 150      37.043  41.035  -4.107  1.00  0.57           C  
ATOM   2233  CD  ARG A 150      38.034  41.083  -2.998  1.00  0.57           C  
ATOM   2234  NE  ARG A 150      37.374  41.268  -1.710  1.00  0.57           N  
ATOM   2235  CZ  ARG A 150      37.066  40.275  -0.871  1.00  0.57           C  
ATOM   2236  NH1 ARG A 150      37.370  39.030  -1.124  1.00  0.57           N  
ATOM   2237  NH2 ARG A 150      36.445  40.571   0.217  1.00  0.57           N  
ATOM   2238  H   ARG A 150      35.638  39.245  -6.097  1.00  0.57           H  
ATOM   2239  HA  ARG A 150      36.290  41.995  -6.491  1.00  0.57           H  
ATOM   2240 1HB  ARG A 150      37.951  39.687  -5.479  1.00  0.57           H  
ATOM   2241 2HB  ARG A 150      38.565  41.331  -5.572  1.00  0.57           H  
ATOM   2242 1HG  ARG A 150      36.541  41.987  -4.138  1.00  0.57           H  
ATOM   2243 2HG  ARG A 150      36.324  40.255  -3.875  1.00  0.57           H  
ATOM   2244 1HD  ARG A 150      38.595  40.149  -2.965  1.00  0.57           H  
ATOM   2245 2HD  ARG A 150      38.716  41.918  -3.152  1.00  0.57           H  
ATOM   2246  HE  ARG A 150      37.084  42.218  -1.405  1.00  0.57           H  
ATOM   2247 1HH1 ARG A 150      37.854  38.785  -1.972  1.00  0.57           H  
ATOM   2248 2HH1 ARG A 150      37.096  38.310  -0.435  1.00  0.57           H  
ATOM   2249 1HH2 ARG A 150      36.225  41.564   0.389  1.00  0.57           H  
ATOM   2250 2HH2 ARG A 150      36.188  39.842   0.877  1.00  0.57           H  
ATOM   2251  N   TRP A 151      37.738  39.885  -8.571  1.00  0.59           N  
ATOM   2252  CA  TRP A 151      38.449  39.823  -9.843  1.00  0.59           C  
ATOM   2253  C   TRP A 151      37.766  40.668 -10.901  1.00  0.59           C  
ATOM   2254  O   TRP A 151      38.395  41.480 -11.572  1.00  0.59           O  
ATOM   2255  CB  TRP A 151      38.543  38.408 -10.361  1.00  0.59           C  
ATOM   2256  CG  TRP A 151      39.276  38.322 -11.668  1.00  0.59           C  
ATOM   2257  CD1 TRP A 151      38.744  38.304 -12.931  1.00  0.59           C  
ATOM   2258  CD2 TRP A 151      40.702  38.226 -11.833  1.00  0.59           C  
ATOM   2259  NE1 TRP A 151      39.751  38.194 -13.863  1.00  0.59           N  
ATOM   2260  CE2 TRP A 151      40.956  38.143 -13.204  1.00  0.59           C  
ATOM   2261  CE3 TRP A 151      41.772  38.201 -10.936  1.00  0.59           C  
ATOM   2262  CZ2 TRP A 151      42.244  38.034 -13.700  1.00  0.59           C  
ATOM   2263  CZ3 TRP A 151      43.060  38.098 -11.436  1.00  0.59           C  
ATOM   2264  CH2 TRP A 151      43.289  38.016 -12.782  1.00  0.59           C  
ATOM   2265  H   TRP A 151      37.443  39.008  -8.138  1.00  0.59           H  
ATOM   2266  HA  TRP A 151      39.457  40.206  -9.690  1.00  0.59           H  
ATOM   2267 1HB  TRP A 151      39.049  37.791  -9.622  1.00  0.59           H  
ATOM   2268 2HB  TRP A 151      37.548  38.002 -10.499  1.00  0.59           H  
ATOM   2269  HD1 TRP A 151      37.679  38.360 -13.161  1.00  0.59           H  
ATOM   2270  HE1 TRP A 151      39.634  38.152 -14.872  1.00  0.59           H  
ATOM   2271  HE3 TRP A 151      41.594  38.261  -9.861  1.00  0.59           H  
ATOM   2272  HZ2 TRP A 151      42.456  37.968 -14.765  1.00  0.59           H  
ATOM   2273  HZ3 TRP A 151      43.889  38.080 -10.727  1.00  0.59           H  
ATOM   2274  HH2 TRP A 151      44.314  37.932 -13.143  1.00  0.59           H  
ATOM   2275  N   VAL A 152      36.464  40.496 -11.062  1.00  0.62           N  
ATOM   2276  CA  VAL A 152      35.759  41.270 -12.075  1.00  0.62           C  
ATOM   2277  C   VAL A 152      35.944  42.769 -11.834  1.00  0.62           C  
ATOM   2278  O   VAL A 152      36.197  43.540 -12.761  1.00  0.62           O  
ATOM   2279  CB  VAL A 152      34.274  40.868 -12.060  1.00  0.62           C  
ATOM   2280  CG1 VAL A 152      33.407  41.831 -12.912  1.00  0.62           C  
ATOM   2281  CG2 VAL A 152      34.171  39.418 -12.607  1.00  0.62           C  
ATOM   2282  H   VAL A 152      35.966  39.812 -10.484  1.00  0.62           H  
ATOM   2283  HA  VAL A 152      36.181  41.021 -13.047  1.00  0.62           H  
ATOM   2284  HB  VAL A 152      33.905  40.908 -11.029  1.00  0.62           H  
ATOM   2285 1HG1 VAL A 152      32.366  41.518 -12.862  1.00  0.62           H  
ATOM   2286 2HG1 VAL A 152      33.498  42.836 -12.518  1.00  0.62           H  
ATOM   2287 3HG1 VAL A 152      33.712  41.835 -13.925  1.00  0.62           H  
ATOM   2288 1HG2 VAL A 152      33.146  39.081 -12.596  1.00  0.62           H  
ATOM   2289 2HG2 VAL A 152      34.546  39.385 -13.627  1.00  0.62           H  
ATOM   2290 3HG2 VAL A 152      34.772  38.757 -11.983  1.00  0.62           H  
ATOM   2291  N   ALA A 153      35.820  43.180 -10.583  1.00  0.66           N  
ATOM   2292  CA  ALA A 153      36.054  44.559 -10.190  1.00  0.66           C  
ATOM   2293  C   ALA A 153      37.504  45.054 -10.320  1.00  0.66           C  
ATOM   2294  O   ALA A 153      37.739  46.212 -10.672  1.00  0.66           O  
ATOM   2295  CB  ALA A 153      35.688  44.702  -8.758  1.00  0.66           C  
ATOM   2296  H   ALA A 153      35.575  42.497  -9.860  1.00  0.66           H  
ATOM   2297  HA  ALA A 153      35.425  45.196 -10.810  1.00  0.66           H  
ATOM   2298 1HB  ALA A 153      35.843  45.705  -8.446  1.00  0.66           H  
ATOM   2299 2HB  ALA A 153      34.675  44.429  -8.624  1.00  0.66           H  
ATOM   2300 3HB  ALA A 153      36.326  44.053  -8.184  1.00  0.66           H  
ATOM   2301  N   ASN A 154      38.472  44.196  -9.987  1.00  0.72           N  
ATOM   2302  CA  ASN A 154      39.870  44.610  -9.906  1.00  0.72           C  
ATOM   2303  C   ASN A 154      40.696  44.347 -11.168  1.00  0.72           C  
ATOM   2304  O   ASN A 154      41.713  45.009 -11.391  1.00  0.72           O  
ATOM   2305  CB  ASN A 154      40.517  43.957  -8.701  1.00  0.72           C  
ATOM   2306  CG  ASN A 154      39.857  44.388  -7.378  1.00  0.72           C  
ATOM   2307  OD1 ASN A 154      39.168  45.418  -7.320  1.00  0.72           O  
ATOM   2308  ND2 ASN A 154      40.082  43.626  -6.338  1.00  0.72           N  
ATOM   2309  H   ASN A 154      38.230  43.246  -9.728  1.00  0.72           H  
ATOM   2310  HA  ASN A 154      39.885  45.687  -9.745  1.00  0.72           H  
ATOM   2311 1HB  ASN A 154      40.439  42.870  -8.799  1.00  0.72           H  
ATOM   2312 2HB  ASN A 154      41.576  44.210  -8.675  1.00  0.72           H  
ATOM   2313 1HD2 ASN A 154      39.697  43.859  -5.448  1.00  0.72           H  
ATOM   2314 2HD2 ASN A 154      40.653  42.811  -6.438  1.00  0.72           H  
ATOM   2315  N   SER A 155      40.234  43.437 -12.026  1.00  0.77           N  
ATOM   2316  CA  SER A 155      40.925  43.122 -13.267  1.00  0.77           C  
ATOM   2317  C   SER A 155      40.033  43.191 -14.535  1.00  0.77           C  
ATOM   2318  O   SER A 155      40.013  42.246 -15.338  1.00  0.77           O  
ATOM   2319  CB  SER A 155      41.500  41.729 -13.150  1.00  0.77           C  
ATOM   2320  OG  SER A 155      42.429  41.649 -12.102  1.00  0.77           O  
ATOM   2321  H   SER A 155      39.403  42.909 -11.795  1.00  0.77           H  
ATOM   2322  HA  SER A 155      41.744  43.829 -13.389  1.00  0.77           H  
ATOM   2323 1HB  SER A 155      40.686  41.034 -12.966  1.00  0.77           H  
ATOM   2324 2HB  SER A 155      41.973  41.441 -14.086  1.00  0.77           H  
ATOM   2325  HG  SER A 155      42.697  40.727 -12.060  1.00  0.77           H  
ATOM   2326  N   PRO A 156      39.376  44.345 -14.819  1.00  0.82           N  
ATOM   2327  CA  PRO A 156      38.596  44.608 -16.013  1.00  0.82           C  
ATOM   2328  C   PRO A 156      39.402  44.293 -17.278  1.00  0.82           C  
ATOM   2329  O   PRO A 156      38.859  43.825 -18.284  1.00  0.82           O  
ATOM   2330  CB  PRO A 156      38.332  46.112 -15.873  1.00  0.82           C  
ATOM   2331  CG  PRO A 156      38.330  46.373 -14.430  1.00  0.82           C  
ATOM   2332  CD  PRO A 156      39.355  45.484 -13.866  1.00  0.82           C  
ATOM   2333  HA  PRO A 156      37.659  44.035 -15.982  1.00  0.82           H  
ATOM   2334 1HB  PRO A 156      39.048  46.701 -16.464  1.00  0.82           H  
ATOM   2335 2HB  PRO A 156      37.353  46.338 -16.222  1.00  0.82           H  
ATOM   2336 1HG  PRO A 156      38.525  47.432 -14.224  1.00  0.82           H  
ATOM   2337 2HG  PRO A 156      37.331  46.148 -14.006  1.00  0.82           H  
ATOM   2338 1HD  PRO A 156      40.336  45.967 -13.747  1.00  0.82           H  
ATOM   2339 2HD  PRO A 156      38.879  45.228 -12.939  1.00  0.82           H  
ATOM   2340  N   ALA A 157      40.728  44.462 -17.187  1.00  0.85           N  
ATOM   2341  CA  ALA A 157      41.631  44.200 -18.299  1.00  0.85           C  
ATOM   2342  C   ALA A 157      41.526  42.756 -18.784  1.00  0.85           C  
ATOM   2343  O   ALA A 157      41.659  42.503 -19.982  1.00  0.85           O  
ATOM   2344  CB  ALA A 157      43.059  44.493 -17.881  1.00  0.85           C  
ATOM   2345  H   ALA A 157      41.119  44.827 -16.333  1.00  0.85           H  
ATOM   2346  HA  ALA A 157      41.352  44.858 -19.121  1.00  0.85           H  
ATOM   2347 1HB  ALA A 157      43.726  44.321 -18.725  1.00  0.85           H  
ATOM   2348 2HB  ALA A 157      43.138  45.530 -17.560  1.00  0.85           H  
ATOM   2349 3HB  ALA A 157      43.336  43.835 -17.060  1.00  0.85           H  
ATOM   2350  N   GLU A 158      41.286  41.808 -17.869  1.00  0.87           N  
ATOM   2351  CA  GLU A 158      41.149  40.402 -18.245  1.00  0.87           C  
ATOM   2352  C   GLU A 158      39.857  40.247 -19.027  1.00  0.87           C  
ATOM   2353  O   GLU A 158      39.757  39.452 -19.963  1.00  0.87           O  
ATOM   2354  CB  GLU A 158      41.113  39.479 -17.032  1.00  0.87           C  
ATOM   2355  CG  GLU A 158      41.111  37.988 -17.373  1.00  0.87           C  
ATOM   2356  CD  GLU A 158      42.396  37.526 -18.010  1.00  0.87           C  
ATOM   2357  OE1 GLU A 158      43.386  38.200 -17.855  1.00  0.87           O  
ATOM   2358  OE2 GLU A 158      42.387  36.498 -18.645  1.00  0.87           O  
ATOM   2359  H   GLU A 158      41.135  42.066 -16.896  1.00  0.87           H  
ATOM   2360  HA  GLU A 158      41.984  40.124 -18.890  1.00  0.87           H  
ATOM   2361 1HB  GLU A 158      41.969  39.686 -16.394  1.00  0.87           H  
ATOM   2362 2HB  GLU A 158      40.215  39.692 -16.449  1.00  0.87           H  
ATOM   2363 1HG  GLU A 158      40.917  37.399 -16.480  1.00  0.87           H  
ATOM   2364 2HG  GLU A 158      40.301  37.817 -18.064  1.00  0.87           H  
ATOM   2365  N   LEU A 159      38.849  41.012 -18.607  1.00  0.88           N  
ATOM   2366  CA  LEU A 159      37.534  40.962 -19.248  1.00  0.88           C  
ATOM   2367  C   LEU A 159      37.568  41.728 -20.582  1.00  0.88           C  
ATOM   2368  O   LEU A 159      36.733  41.505 -21.471  1.00  0.88           O  
ATOM   2369  CB  LEU A 159      36.485  41.587 -18.321  1.00  0.88           C  
ATOM   2370  CG  LEU A 159      36.309  40.875 -16.986  1.00  0.88           C  
ATOM   2371  CD1 LEU A 159      35.358  41.626 -16.138  1.00  0.88           C  
ATOM   2372  CD2 LEU A 159      35.827  39.492 -17.210  1.00  0.88           C  
ATOM   2373  H   LEU A 159      39.019  41.633 -17.806  1.00  0.88           H  
ATOM   2374  HA  LEU A 159      37.279  39.922 -19.444  1.00  0.88           H  
ATOM   2375 1HB  LEU A 159      36.749  42.617 -18.122  1.00  0.88           H  
ATOM   2376 2HB  LEU A 159      35.524  41.578 -18.835  1.00  0.88           H  
ATOM   2377  HG  LEU A 159      37.275  40.846 -16.467  1.00  0.88           H  
ATOM   2378 1HD1 LEU A 159      35.281  41.101 -15.210  1.00  0.88           H  
ATOM   2379 2HD1 LEU A 159      35.725  42.635 -15.960  1.00  0.88           H  
ATOM   2380 3HD1 LEU A 159      34.384  41.674 -16.623  1.00  0.88           H  
ATOM   2381 1HD2 LEU A 159      35.719  38.985 -16.251  1.00  0.88           H  
ATOM   2382 2HD2 LEU A 159      34.870  39.515 -17.714  1.00  0.88           H  
ATOM   2383 3HD2 LEU A 159      36.557  38.970 -17.827  1.00  0.88           H  
ATOM   2384  N   GLY A 160      38.535  42.659 -20.692  1.00  0.86           N  
ATOM   2385  CA  GLY A 160      38.757  43.506 -21.864  1.00  0.86           C  
ATOM   2386  C   GLY A 160      37.737  44.635 -21.909  1.00  0.86           C  
ATOM   2387  O   GLY A 160      37.472  45.224 -22.958  1.00  0.86           O  
ATOM   2388  H   GLY A 160      39.145  42.795 -19.889  1.00  0.86           H  
ATOM   2389 1HA  GLY A 160      39.765  43.918 -21.823  1.00  0.86           H  
ATOM   2390 2HA  GLY A 160      38.684  42.906 -22.770  1.00  0.86           H  
ATOM   2391  N   ARG A 161      37.111  44.852 -20.763  1.00  0.84           N  
ATOM   2392  CA  ARG A 161      36.028  45.803 -20.576  1.00  0.84           C  
ATOM   2393  C   ARG A 161      36.239  46.594 -19.320  1.00  0.84           C  
ATOM   2394  O   ARG A 161      36.783  46.063 -18.376  1.00  0.84           O  
ATOM   2395  CB  ARG A 161      34.743  45.007 -20.461  1.00  0.84           C  
ATOM   2396  CG  ARG A 161      34.351  44.325 -21.745  1.00  0.84           C  
ATOM   2397  CD  ARG A 161      33.323  43.327 -21.583  1.00  0.84           C  
ATOM   2398  NE  ARG A 161      32.851  42.935 -22.863  1.00  0.84           N  
ATOM   2399  CZ  ARG A 161      33.479  42.185 -23.775  1.00  0.84           C  
ATOM   2400  NH1 ARG A 161      34.695  41.677 -23.617  1.00  0.84           N  
ATOM   2401  NH2 ARG A 161      32.810  41.998 -24.868  1.00  0.84           N  
ATOM   2402  H   ARG A 161      37.455  44.338 -19.956  1.00  0.84           H  
ATOM   2403  HA  ARG A 161      35.985  46.480 -21.429  1.00  0.84           H  
ATOM   2404 1HB  ARG A 161      34.851  44.242 -19.693  1.00  0.84           H  
ATOM   2405 2HB  ARG A 161      33.924  45.667 -20.162  1.00  0.84           H  
ATOM   2406 1HG  ARG A 161      34.009  45.058 -22.468  1.00  0.84           H  
ATOM   2407 2HG  ARG A 161      35.195  43.792 -22.160  1.00  0.84           H  
ATOM   2408 1HD  ARG A 161      33.722  42.457 -21.072  1.00  0.84           H  
ATOM   2409 2HD  ARG A 161      32.487  43.739 -21.022  1.00  0.84           H  
ATOM   2410  HE  ARG A 161      31.905  43.230 -23.133  1.00  0.84           H  
ATOM   2411 1HH1 ARG A 161      35.241  41.816 -22.752  1.00  0.84           H  
ATOM   2412 2HH1 ARG A 161      35.104  41.133 -24.356  1.00  0.84           H  
ATOM   2413 1HH2 ARG A 161      31.868  42.427 -24.898  1.00  0.84           H  
ATOM   2414 2HH2 ARG A 161      33.178  41.454 -25.633  1.00  0.84           H  
ATOM   2415  N   SER A 162      35.771  47.833 -19.272  1.00  0.82           N  
ATOM   2416  CA  SER A 162      35.867  48.567 -18.017  1.00  0.82           C  
ATOM   2417  C   SER A 162      34.600  48.330 -17.198  1.00  0.82           C  
ATOM   2418  O   SER A 162      33.492  48.309 -17.748  1.00  0.82           O  
ATOM   2419  CB  SER A 162      36.102  50.031 -18.286  1.00  0.82           C  
ATOM   2420  OG  SER A 162      37.346  50.238 -18.894  1.00  0.82           O  
ATOM   2421  H   SER A 162      35.344  48.252 -20.085  1.00  0.82           H  
ATOM   2422  HA  SER A 162      36.715  48.194 -17.450  1.00  0.82           H  
ATOM   2423 1HB  SER A 162      35.325  50.382 -18.936  1.00  0.82           H  
ATOM   2424 2HB  SER A 162      36.037  50.593 -17.354  1.00  0.82           H  
ATOM   2425  HG  SER A 162      38.003  49.922 -18.266  1.00  0.82           H  
ATOM   2426  N   VAL A 163      34.766  48.158 -15.890  1.00  0.78           N  
ATOM   2427  CA  VAL A 163      33.631  47.907 -15.011  1.00  0.78           C  
ATOM   2428  C   VAL A 163      33.461  49.082 -14.056  1.00  0.78           C  
ATOM   2429  O   VAL A 163      34.408  49.459 -13.365  1.00  0.78           O  
ATOM   2430  CB  VAL A 163      33.861  46.616 -14.203  1.00  0.78           C  
ATOM   2431  CG1 VAL A 163      32.673  46.358 -13.306  1.00  0.78           C  
ATOM   2432  CG2 VAL A 163      34.126  45.429 -15.146  1.00  0.78           C  
ATOM   2433  H   VAL A 163      35.698  48.186 -15.500  1.00  0.78           H  
ATOM   2434  HA  VAL A 163      32.733  47.792 -15.612  1.00  0.78           H  
ATOM   2435  HB  VAL A 163      34.727  46.755 -13.555  1.00  0.78           H  
ATOM   2436 1HG1 VAL A 163      32.852  45.469 -12.712  1.00  0.78           H  
ATOM   2437 2HG1 VAL A 163      32.532  47.196 -12.670  1.00  0.78           H  
ATOM   2438 3HG1 VAL A 163      31.776  46.220 -13.912  1.00  0.78           H  
ATOM   2439 1HG2 VAL A 163      34.303  44.528 -14.557  1.00  0.78           H  
ATOM   2440 2HG2 VAL A 163      33.263  45.280 -15.792  1.00  0.78           H  
ATOM   2441 3HG2 VAL A 163      35.004  45.632 -15.760  1.00  0.78           H  
ATOM   2442  N   THR A 164      32.267  49.665 -14.026  1.00  0.74           N  
ATOM   2443  CA  THR A 164      32.028  50.839 -13.179  1.00  0.74           C  
ATOM   2444  C   THR A 164      31.240  50.511 -11.912  1.00  0.74           C  
ATOM   2445  O   THR A 164      31.157  51.330 -10.986  1.00  0.74           O  
ATOM   2446  CB  THR A 164      31.284  51.927 -13.962  1.00  0.74           C  
ATOM   2447  OG1 THR A 164      30.004  51.436 -14.353  1.00  0.74           O  
ATOM   2448  CG2 THR A 164      32.074  52.284 -15.214  1.00  0.74           C  
ATOM   2449  H   THR A 164      31.539  49.291 -14.634  1.00  0.74           H  
ATOM   2450  HA  THR A 164      32.993  51.241 -12.873  1.00  0.74           H  
ATOM   2451  HB  THR A 164      31.155  52.809 -13.337  1.00  0.74           H  
ATOM   2452  HG1 THR A 164      29.550  51.082 -13.575  1.00  0.74           H  
ATOM   2453 1HG2 THR A 164      31.540  53.049 -15.780  1.00  0.74           H  
ATOM   2454 2HG2 THR A 164      33.055  52.659 -14.930  1.00  0.74           H  
ATOM   2455 3HG2 THR A 164      32.192  51.397 -15.826  1.00  0.74           H  
ATOM   2456  N   SER A 165      30.640  49.329 -11.895  1.00  0.70           N  
ATOM   2457  CA  SER A 165      29.854  48.845 -10.762  1.00  0.70           C  
ATOM   2458  C   SER A 165      29.646  47.335 -10.849  1.00  0.70           C  
ATOM   2459  O   SER A 165      29.641  46.781 -11.953  1.00  0.70           O  
ATOM   2460  CB  SER A 165      28.558  49.573 -10.716  1.00  0.70           C  
ATOM   2461  OG  SER A 165      27.809  49.325 -11.855  1.00  0.70           O  
ATOM   2462  H   SER A 165      30.766  48.733 -12.699  1.00  0.70           H  
ATOM   2463  HA  SER A 165      30.368  49.075  -9.835  1.00  0.70           H  
ATOM   2464 1HB  SER A 165      28.020  49.232  -9.863  1.00  0.70           H  
ATOM   2465 2HB  SER A 165      28.718  50.633 -10.601  1.00  0.70           H  
ATOM   2466  HG  SER A 165      26.992  49.821 -11.746  1.00  0.70           H  
ATOM   2467  N   LEU A 166      29.396  46.678  -9.713  1.00  0.65           N  
ATOM   2468  CA  LEU A 166      29.058  45.261  -9.777  1.00  0.65           C  
ATOM   2469  C   LEU A 166      27.616  44.965  -9.390  1.00  0.65           C  
ATOM   2470  O   LEU A 166      27.038  45.553  -8.459  1.00  0.65           O  
ATOM   2471  CB  LEU A 166      29.923  44.396  -8.846  1.00  0.65           C  
ATOM   2472  CG  LEU A 166      31.425  44.363  -8.977  1.00  0.65           C  
ATOM   2473  CD1 LEU A 166      31.946  43.463  -7.820  1.00  0.65           C  
ATOM   2474  CD2 LEU A 166      31.818  43.813 -10.335  1.00  0.65           C  
ATOM   2475  H   LEU A 166      29.453  47.156  -8.813  1.00  0.65           H  
ATOM   2476  HA  LEU A 166      29.206  44.916 -10.798  1.00  0.65           H  
ATOM   2477 1HB  LEU A 166      29.736  44.722  -7.851  1.00  0.65           H  
ATOM   2478 2HB  LEU A 166      29.571  43.364  -8.926  1.00  0.65           H  
ATOM   2479  HG  LEU A 166      31.840  45.365  -8.851  1.00  0.65           H  
ATOM   2480 1HD1 LEU A 166      33.010  43.382  -7.835  1.00  0.65           H  
ATOM   2481 2HD1 LEU A 166      31.641  43.894  -6.867  1.00  0.65           H  
ATOM   2482 3HD1 LEU A 166      31.524  42.467  -7.924  1.00  0.65           H  
ATOM   2483 1HD2 LEU A 166      32.902  43.779 -10.407  1.00  0.65           H  
ATOM   2484 2HD2 LEU A 166      31.411  42.809 -10.453  1.00  0.65           H  
ATOM   2485 3HD2 LEU A 166      31.418  44.458 -11.118  1.00  0.65           H  
ATOM   2486  N   VAL A 167      27.082  43.987 -10.073  1.00  0.62           N  
ATOM   2487  CA  VAL A 167      25.802  43.424  -9.755  1.00  0.62           C  
ATOM   2488  C   VAL A 167      26.018  41.940  -9.505  1.00  0.62           C  
ATOM   2489  O   VAL A 167      26.710  41.273 -10.277  1.00  0.62           O  
ATOM   2490  CB  VAL A 167      24.820  43.692 -10.893  1.00  0.62           C  
ATOM   2491  CG1 VAL A 167      23.504  43.038 -10.590  1.00  0.62           C  
ATOM   2492  CG2 VAL A 167      24.653  45.184 -11.092  1.00  0.62           C  
ATOM   2493  H   VAL A 167      27.592  43.612 -10.874  1.00  0.62           H  
ATOM   2494  HA  VAL A 167      25.427  43.890  -8.852  1.00  0.62           H  
ATOM   2495  HB  VAL A 167      25.224  43.292 -11.778  1.00  0.62           H  
ATOM   2496 1HG1 VAL A 167      22.837  43.226 -11.403  1.00  0.62           H  
ATOM   2497 2HG1 VAL A 167      23.650  41.969 -10.471  1.00  0.62           H  
ATOM   2498 3HG1 VAL A 167      23.090  43.445  -9.674  1.00  0.62           H  
ATOM   2499 1HG2 VAL A 167      23.985  45.356 -11.907  1.00  0.62           H  
ATOM   2500 2HG2 VAL A 167      24.253  45.623 -10.187  1.00  0.62           H  
ATOM   2501 3HG2 VAL A 167      25.613  45.640 -11.319  1.00  0.62           H  
ATOM   2502  N   LEU A 168      25.522  41.442  -8.393  1.00  0.60           N  
ATOM   2503  CA  LEU A 168      25.734  40.034  -8.091  1.00  0.60           C  
ATOM   2504  C   LEU A 168      24.415  39.257  -8.217  1.00  0.60           C  
ATOM   2505  O   LEU A 168      23.471  39.508  -7.464  1.00  0.60           O  
ATOM   2506  CB  LEU A 168      26.358  39.913  -6.699  1.00  0.60           C  
ATOM   2507  CG  LEU A 168      27.687  40.695  -6.433  1.00  0.60           C  
ATOM   2508  CD1 LEU A 168      28.096  40.430  -5.016  1.00  0.60           C  
ATOM   2509  CD2 LEU A 168      28.780  40.291  -7.396  1.00  0.60           C  
ATOM   2510  H   LEU A 168      24.971  42.051  -7.780  1.00  0.60           H  
ATOM   2511  HA  LEU A 168      26.434  39.614  -8.813  1.00  0.60           H  
ATOM   2512 1HB  LEU A 168      25.638  40.294  -5.979  1.00  0.60           H  
ATOM   2513 2HB  LEU A 168      26.548  38.860  -6.491  1.00  0.60           H  
ATOM   2514  HG  LEU A 168      27.506  41.759  -6.541  1.00  0.60           H  
ATOM   2515 1HD1 LEU A 168      28.996  40.973  -4.796  1.00  0.60           H  
ATOM   2516 2HD1 LEU A 168      27.309  40.750  -4.358  1.00  0.60           H  
ATOM   2517 3HD1 LEU A 168      28.272  39.366  -4.880  1.00  0.60           H  
ATOM   2518 1HD2 LEU A 168      29.683  40.857  -7.177  1.00  0.60           H  
ATOM   2519 2HD2 LEU A 168      28.985  39.230  -7.295  1.00  0.60           H  
ATOM   2520 3HD2 LEU A 168      28.458  40.507  -8.412  1.00  0.60           H  
ATOM   2521  N   CYS A 169      24.343  38.334  -9.172  1.00  0.60           N  
ATOM   2522  CA  CYS A 169      23.113  37.575  -9.438  1.00  0.60           C  
ATOM   2523  C   CYS A 169      23.342  36.085  -9.204  1.00  0.60           C  
ATOM   2524  O   CYS A 169      24.462  35.608  -9.370  1.00  0.60           O  
ATOM   2525  CB  CYS A 169      22.674  37.771 -10.889  1.00  0.60           C  
ATOM   2526  SG  CYS A 169      22.303  39.500 -11.391  1.00  0.60           S  
ATOM   2527  H   CYS A 169      25.177  38.147  -9.732  1.00  0.60           H  
ATOM   2528  HA  CYS A 169      22.328  37.918  -8.768  1.00  0.60           H  
ATOM   2529 1HB  CYS A 169      23.472  37.422 -11.537  1.00  0.60           H  
ATOM   2530 2HB  CYS A 169      21.791  37.162 -11.094  1.00  0.60           H  
ATOM   2531  HG  CYS A 169      21.087  39.544 -10.863  1.00  0.60           H  
ATOM   2532  N   GLY A 170      22.299  35.336  -8.872  1.00  0.60           N  
ATOM   2533  CA  GLY A 170      22.506  33.884  -8.711  1.00  0.60           C  
ATOM   2534  C   GLY A 170      21.271  33.130  -8.251  1.00  0.60           C  
ATOM   2535  O   GLY A 170      20.368  33.730  -7.663  1.00  0.60           O  
ATOM   2536  H   GLY A 170      21.382  35.770  -8.723  1.00  0.60           H  
ATOM   2537 1HA  GLY A 170      22.852  33.461  -9.643  1.00  0.60           H  
ATOM   2538 2HA  GLY A 170      23.306  33.714  -7.993  1.00  0.60           H  
ATOM   2539  N   ASP A 171      21.269  31.814  -8.493  1.00  0.62           N  
ATOM   2540  CA  ASP A 171      20.108  30.963  -8.164  1.00  0.62           C  
ATOM   2541  C   ASP A 171      20.381  29.995  -7.004  1.00  0.62           C  
ATOM   2542  O   ASP A 171      21.486  29.457  -6.922  1.00  0.62           O  
ATOM   2543  CB  ASP A 171      19.755  30.099  -9.384  1.00  0.62           C  
ATOM   2544  CG  ASP A 171      19.499  30.865 -10.664  1.00  0.62           C  
ATOM   2545  OD1 ASP A 171      19.578  32.064 -10.665  1.00  0.62           O  
ATOM   2546  OD2 ASP A 171      19.218  30.230 -11.646  1.00  0.62           O  
ATOM   2547  H   ASP A 171      22.111  31.426  -8.932  1.00  0.62           H  
ATOM   2548  HA  ASP A 171      19.273  31.595  -7.888  1.00  0.62           H  
ATOM   2549 1HB  ASP A 171      20.572  29.422  -9.580  1.00  0.62           H  
ATOM   2550 2HB  ASP A 171      18.885  29.495  -9.157  1.00  0.62           H  
ATOM   2551  N   SER A 172      19.365  29.679  -6.186  1.00  0.63           N  
ATOM   2552  CA  SER A 172      19.476  28.632  -5.151  1.00  0.63           C  
ATOM   2553  C   SER A 172      20.640  28.862  -4.224  1.00  0.63           C  
ATOM   2554  O   SER A 172      20.795  29.921  -3.608  1.00  0.63           O  
ATOM   2555  CB  SER A 172      19.636  27.261  -5.797  1.00  0.63           C  
ATOM   2556  OG  SER A 172      19.572  26.237  -4.849  1.00  0.63           O  
ATOM   2557  H   SER A 172      18.496  30.210  -6.267  1.00  0.63           H  
ATOM   2558  HA  SER A 172      18.567  28.633  -4.557  1.00  0.63           H  
ATOM   2559 1HB  SER A 172      18.874  27.115  -6.502  1.00  0.63           H  
ATOM   2560 2HB  SER A 172      20.570  27.203  -6.335  1.00  0.63           H  
ATOM   2561  HG  SER A 172      18.807  26.437  -4.295  1.00  0.63           H  
ATOM   2562  N   ALA A 173      21.482  27.851  -4.126  1.00  0.63           N  
ATOM   2563  CA  ALA A 173      22.676  27.952  -3.324  1.00  0.63           C  
ATOM   2564  C   ALA A 173      23.506  29.129  -3.842  1.00  0.63           C  
ATOM   2565  O   ALA A 173      24.165  29.819  -3.067  1.00  0.63           O  
ATOM   2566  CB  ALA A 173      23.452  26.664  -3.389  1.00  0.63           C  
ATOM   2567  H   ALA A 173      21.268  26.990  -4.611  1.00  0.63           H  
ATOM   2568  HA  ALA A 173      22.390  28.151  -2.294  1.00  0.63           H  
ATOM   2569 1HB  ALA A 173      24.293  26.755  -2.779  1.00  0.63           H  
ATOM   2570 2HB  ALA A 173      22.833  25.853  -3.018  1.00  0.63           H  
ATOM   2571 3HB  ALA A 173      23.753  26.458  -4.418  1.00  0.63           H  
ATOM   2572  N   GLY A 174      23.458  29.353  -5.162  1.00  0.63           N  
ATOM   2573  CA  GLY A 174      24.152  30.447  -5.825  1.00  0.63           C  
ATOM   2574  C   GLY A 174      23.622  31.765  -5.305  1.00  0.63           C  
ATOM   2575  O   GLY A 174      24.370  32.726  -5.144  1.00  0.63           O  
ATOM   2576  H   GLY A 174      22.864  28.778  -5.747  1.00  0.63           H  
ATOM   2577 1HA  GLY A 174      25.216  30.373  -5.672  1.00  0.63           H  
ATOM   2578 2HA  GLY A 174      23.979  30.382  -6.898  1.00  0.63           H  
ATOM   2579  N   GLY A 175      22.321  31.801  -5.029  1.00  0.62           N  
ATOM   2580  CA  GLY A 175      21.662  32.984  -4.507  1.00  0.62           C  
ATOM   2581  C   GLY A 175      22.236  33.264  -3.132  1.00  0.62           C  
ATOM   2582  O   GLY A 175      22.543  34.401  -2.781  1.00  0.62           O  
ATOM   2583  H   GLY A 175      21.779  30.954  -5.178  1.00  0.62           H  
ATOM   2584 1HA  GLY A 175      21.826  33.831  -5.174  1.00  0.62           H  
ATOM   2585 2HA  GLY A 175      20.591  32.806  -4.455  1.00  0.62           H  
ATOM   2586  N   ASN A 176      22.410  32.202  -2.350  1.00  0.61           N  
ATOM   2587  CA  ASN A 176      22.966  32.357  -1.016  1.00  0.61           C  
ATOM   2588  C   ASN A 176      24.387  32.921  -1.137  1.00  0.61           C  
ATOM   2589  O   ASN A 176      24.779  33.825  -0.393  1.00  0.61           O  
ATOM   2590  CB  ASN A 176      22.917  31.035  -0.278  1.00  0.61           C  
ATOM   2591  CG  ASN A 176      23.158  31.166   1.181  1.00  0.61           C  
ATOM   2592  OD1 ASN A 176      22.498  31.989   1.823  1.00  0.61           O  
ATOM   2593  ND2 ASN A 176      24.025  30.361   1.735  1.00  0.61           N  
ATOM   2594  H   ASN A 176      22.130  31.286  -2.702  1.00  0.61           H  
ATOM   2595  HA  ASN A 176      22.372  33.083  -0.464  1.00  0.61           H  
ATOM   2596 1HB  ASN A 176      21.945  30.564  -0.440  1.00  0.61           H  
ATOM   2597 2HB  ASN A 176      23.669  30.365  -0.686  1.00  0.61           H  
ATOM   2598 1HD2 ASN A 176      24.151  30.386   2.743  1.00  0.61           H  
ATOM   2599 2HD2 ASN A 176      24.520  29.698   1.180  1.00  0.61           H  
ATOM   2600  N   LEU A 177      25.136  32.444  -2.136  1.00  0.60           N  
ATOM   2601  CA  LEU A 177      26.491  32.919  -2.385  1.00  0.60           C  
ATOM   2602  C   LEU A 177      26.499  34.397  -2.771  1.00  0.60           C  
ATOM   2603  O   LEU A 177      27.373  35.141  -2.331  1.00  0.60           O  
ATOM   2604  CB  LEU A 177      27.149  32.054  -3.447  1.00  0.60           C  
ATOM   2605  CG  LEU A 177      27.430  30.644  -2.988  1.00  0.60           C  
ATOM   2606  CD1 LEU A 177      27.854  29.775  -4.127  1.00  0.60           C  
ATOM   2607  CD2 LEU A 177      28.483  30.690  -2.003  1.00  0.60           C  
ATOM   2608  H   LEU A 177      24.757  31.686  -2.706  1.00  0.60           H  
ATOM   2609  HA  LEU A 177      27.061  32.809  -1.464  1.00  0.60           H  
ATOM   2610 1HB  LEU A 177      26.522  32.009  -4.317  1.00  0.60           H  
ATOM   2611 2HB  LEU A 177      28.087  32.515  -3.731  1.00  0.60           H  
ATOM   2612  HG  LEU A 177      26.541  30.232  -2.544  1.00  0.60           H  
ATOM   2613 1HD1 LEU A 177      28.060  28.788  -3.781  1.00  0.60           H  
ATOM   2614 2HD1 LEU A 177      27.077  29.730  -4.847  1.00  0.60           H  
ATOM   2615 3HD1 LEU A 177      28.714  30.148  -4.579  1.00  0.60           H  
ATOM   2616 1HD2 LEU A 177      28.675  29.689  -1.669  1.00  0.60           H  
ATOM   2617 2HD2 LEU A 177      29.367  31.103  -2.462  1.00  0.60           H  
ATOM   2618 3HD2 LEU A 177      28.174  31.310  -1.166  1.00  0.60           H  
ATOM   2619  N   VAL A 178      25.495  34.847  -3.534  1.00  0.60           N  
ATOM   2620  CA  VAL A 178      25.370  36.268  -3.881  1.00  0.60           C  
ATOM   2621  C   VAL A 178      25.219  37.132  -2.659  1.00  0.60           C  
ATOM   2622  O   VAL A 178      25.869  38.173  -2.526  1.00  0.60           O  
ATOM   2623  CB  VAL A 178      24.097  36.513  -4.707  1.00  0.60           C  
ATOM   2624  CG1 VAL A 178      23.806  37.975  -4.819  1.00  0.60           C  
ATOM   2625  CG2 VAL A 178      24.254  36.005  -6.027  1.00  0.60           C  
ATOM   2626  H   VAL A 178      24.822  34.176  -3.904  1.00  0.60           H  
ATOM   2627  HA  VAL A 178      26.250  36.573  -4.443  1.00  0.60           H  
ATOM   2628  HB  VAL A 178      23.269  36.048  -4.233  1.00  0.60           H  
ATOM   2629 1HG1 VAL A 178      22.901  38.113  -5.408  1.00  0.60           H  
ATOM   2630 2HG1 VAL A 178      23.660  38.407  -3.830  1.00  0.60           H  
ATOM   2631 3HG1 VAL A 178      24.611  38.444  -5.288  1.00  0.60           H  
ATOM   2632 1HG2 VAL A 178      23.334  36.201  -6.538  1.00  0.60           H  
ATOM   2633 2HG2 VAL A 178      25.072  36.521  -6.510  1.00  0.60           H  
ATOM   2634 3HG2 VAL A 178      24.446  34.947  -6.009  1.00  0.60           H  
ATOM   2635  N   ILE A 179      24.352  36.688  -1.766  1.00  0.60           N  
ATOM   2636  CA  ILE A 179      24.035  37.416  -0.559  1.00  0.60           C  
ATOM   2637  C   ILE A 179      25.236  37.511   0.359  1.00  0.60           C  
ATOM   2638  O   ILE A 179      25.607  38.597   0.822  1.00  0.60           O  
ATOM   2639  CB  ILE A 179      22.895  36.692   0.139  1.00  0.60           C  
ATOM   2640  CG1 ILE A 179      21.657  36.796  -0.728  1.00  0.60           C  
ATOM   2641  CG2 ILE A 179      22.669  37.271   1.507  1.00  0.60           C  
ATOM   2642  CD1 ILE A 179      20.537  35.885  -0.307  1.00  0.60           C  
ATOM   2643  H   ILE A 179      23.861  35.813  -1.964  1.00  0.60           H  
ATOM   2644  HA  ILE A 179      23.715  38.423  -0.832  1.00  0.60           H  
ATOM   2645  HB  ILE A 179      23.135  35.637   0.233  1.00  0.60           H  
ATOM   2646 1HG1 ILE A 179      21.319  37.814  -0.720  1.00  0.60           H  
ATOM   2647 2HG1 ILE A 179      21.931  36.549  -1.745  1.00  0.60           H  
ATOM   2648 1HG2 ILE A 179      21.850  36.747   1.983  1.00  0.60           H  
ATOM   2649 2HG2 ILE A 179      23.572  37.164   2.093  1.00  0.60           H  
ATOM   2650 3HG2 ILE A 179      22.425  38.307   1.424  1.00  0.60           H  
ATOM   2651 1HD1 ILE A 179      19.696  36.012  -0.979  1.00  0.60           H  
ATOM   2652 2HD1 ILE A 179      20.881  34.859  -0.350  1.00  0.60           H  
ATOM   2653 3HD1 ILE A 179      20.235  36.122   0.706  1.00  0.60           H  
ATOM   2654  N   VAL A 180      25.881  36.373   0.573  1.00  0.61           N  
ATOM   2655  CA  VAL A 180      27.053  36.298   1.415  1.00  0.61           C  
ATOM   2656  C   VAL A 180      28.200  37.099   0.815  1.00  0.61           C  
ATOM   2657  O   VAL A 180      28.873  37.838   1.535  1.00  0.61           O  
ATOM   2658  CB  VAL A 180      27.432  34.827   1.631  1.00  0.61           C  
ATOM   2659  CG1 VAL A 180      28.765  34.703   2.340  1.00  0.61           C  
ATOM   2660  CG2 VAL A 180      26.297  34.159   2.464  1.00  0.61           C  
ATOM   2661  H   VAL A 180      25.524  35.515   0.149  1.00  0.61           H  
ATOM   2662  HA  VAL A 180      26.803  36.723   2.386  1.00  0.61           H  
ATOM   2663  HB  VAL A 180      27.511  34.332   0.660  1.00  0.61           H  
ATOM   2664 1HG1 VAL A 180      28.982  33.647   2.472  1.00  0.61           H  
ATOM   2665 2HG1 VAL A 180      29.547  35.172   1.738  1.00  0.61           H  
ATOM   2666 3HG1 VAL A 180      28.710  35.190   3.311  1.00  0.61           H  
ATOM   2667 1HG2 VAL A 180      26.514  33.114   2.600  1.00  0.61           H  
ATOM   2668 2HG2 VAL A 180      26.216  34.643   3.439  1.00  0.61           H  
ATOM   2669 3HG2 VAL A 180      25.351  34.254   1.943  1.00  0.61           H  
ATOM   2670  N   THR A 181      28.405  36.983  -0.500  1.00  0.63           N  
ATOM   2671  CA  THR A 181      29.455  37.716  -1.185  1.00  0.63           C  
ATOM   2672  C   THR A 181      29.225  39.209  -1.074  1.00  0.63           C  
ATOM   2673  O   THR A 181      30.155  39.954  -0.778  1.00  0.63           O  
ATOM   2674  CB  THR A 181      29.528  37.342  -2.672  1.00  0.63           C  
ATOM   2675  OG1 THR A 181      29.817  35.950  -2.791  1.00  0.63           O  
ATOM   2676  CG2 THR A 181      30.610  38.147  -3.357  1.00  0.63           C  
ATOM   2677  H   THR A 181      27.828  36.356  -1.053  1.00  0.63           H  
ATOM   2678  HA  THR A 181      30.410  37.475  -0.717  1.00  0.63           H  
ATOM   2679  HB  THR A 181      28.566  37.542  -3.148  1.00  0.63           H  
ATOM   2680  HG1 THR A 181      29.021  35.450  -2.518  1.00  0.63           H  
ATOM   2681 1HG2 THR A 181      30.663  37.870  -4.409  1.00  0.63           H  
ATOM   2682 2HG2 THR A 181      30.383  39.205  -3.270  1.00  0.63           H  
ATOM   2683 3HG2 THR A 181      31.545  37.944  -2.877  1.00  0.63           H  
ATOM   2684  N   ALA A 182      27.990  39.666  -1.304  1.00  0.65           N  
ATOM   2685  CA  ALA A 182      27.728  41.089  -1.202  1.00  0.65           C  
ATOM   2686  C   ALA A 182      28.046  41.580   0.205  1.00  0.65           C  
ATOM   2687  O   ALA A 182      28.672  42.635   0.376  1.00  0.65           O  
ATOM   2688  CB  ALA A 182      26.273  41.377  -1.532  1.00  0.65           C  
ATOM   2689  H   ALA A 182      27.235  39.032  -1.566  1.00  0.65           H  
ATOM   2690  HA  ALA A 182      28.375  41.612  -1.906  1.00  0.65           H  
ATOM   2691 1HB  ALA A 182      26.084  42.444  -1.462  1.00  0.65           H  
ATOM   2692 2HB  ALA A 182      26.039  41.036  -2.532  1.00  0.65           H  
ATOM   2693 3HB  ALA A 182      25.641  40.846  -0.831  1.00  0.65           H  
ATOM   2694  N   ALA A 183      27.664  40.793   1.218  1.00  0.68           N  
ATOM   2695  CA  ALA A 183      27.940  41.173   2.590  1.00  0.68           C  
ATOM   2696  C   ALA A 183      29.445  41.233   2.837  1.00  0.68           C  
ATOM   2697  O   ALA A 183      29.957  42.199   3.413  1.00  0.68           O  
ATOM   2698  CB  ALA A 183      27.290  40.176   3.536  1.00  0.68           C  
ATOM   2699  H   ALA A 183      27.143  39.933   1.035  1.00  0.68           H  
ATOM   2700  HA  ALA A 183      27.522  42.164   2.762  1.00  0.68           H  
ATOM   2701 1HB  ALA A 183      27.481  40.471   4.565  1.00  0.68           H  
ATOM   2702 2HB  ALA A 183      26.215  40.153   3.354  1.00  0.68           H  
ATOM   2703 3HB  ALA A 183      27.704  39.186   3.361  1.00  0.68           H  
ATOM   2704  N   ALA A 184      30.163  40.223   2.347  1.00  0.72           N  
ATOM   2705  CA  ALA A 184      31.601  40.161   2.519  1.00  0.72           C  
ATOM   2706  C   ALA A 184      32.288  41.332   1.858  1.00  0.72           C  
ATOM   2707  O   ALA A 184      33.226  41.905   2.419  1.00  0.72           O  
ATOM   2708  CB  ALA A 184      32.134  38.885   1.940  1.00  0.72           C  
ATOM   2709  H   ALA A 184      29.694  39.454   1.873  1.00  0.72           H  
ATOM   2710  HA  ALA A 184      31.815  40.195   3.587  1.00  0.72           H  
ATOM   2711 1HB  ALA A 184      33.206  38.852   2.103  1.00  0.72           H  
ATOM   2712 2HB  ALA A 184      31.662  38.031   2.423  1.00  0.72           H  
ATOM   2713 3HB  ALA A 184      31.924  38.855   0.875  1.00  0.72           H  
ATOM   2714  N   LEU A 185      31.805  41.719   0.681  1.00  0.75           N  
ATOM   2715  CA  LEU A 185      32.390  42.842  -0.013  1.00  0.75           C  
ATOM   2716  C   LEU A 185      32.145  44.120   0.764  1.00  0.75           C  
ATOM   2717  O   LEU A 185      32.986  44.999   0.762  1.00  0.75           O  
ATOM   2718  CB  LEU A 185      31.889  42.931  -1.457  1.00  0.75           C  
ATOM   2719  CG  LEU A 185      32.408  41.805  -2.373  1.00  0.75           C  
ATOM   2720  CD1 LEU A 185      31.760  41.902  -3.720  1.00  0.75           C  
ATOM   2721  CD2 LEU A 185      33.907  41.909  -2.484  1.00  0.75           C  
ATOM   2722  H   LEU A 185      31.037  41.205   0.252  1.00  0.75           H  
ATOM   2723  HA  LEU A 185      33.467  42.687  -0.061  1.00  0.75           H  
ATOM   2724 1HB  LEU A 185      30.797  42.872  -1.445  1.00  0.75           H  
ATOM   2725 2HB  LEU A 185      32.185  43.887  -1.880  1.00  0.75           H  
ATOM   2726  HG  LEU A 185      32.152  40.839  -1.944  1.00  0.75           H  
ATOM   2727 1HD1 LEU A 185      32.121  41.106  -4.343  1.00  0.75           H  
ATOM   2728 2HD1 LEU A 185      30.699  41.810  -3.588  1.00  0.75           H  
ATOM   2729 3HD1 LEU A 185      32.000  42.860  -4.179  1.00  0.75           H  
ATOM   2730 1HD2 LEU A 185      34.266  41.107  -3.118  1.00  0.75           H  
ATOM   2731 2HD2 LEU A 185      34.177  42.867  -2.913  1.00  0.75           H  
ATOM   2732 3HD2 LEU A 185      34.352  41.821  -1.493  1.00  0.75           H  
ATOM   2733  N   ARG A 186      31.023  44.248   1.458  1.00  0.78           N  
ATOM   2734  CA  ARG A 186      30.867  45.464   2.238  1.00  0.78           C  
ATOM   2735  C   ARG A 186      31.966  45.561   3.305  1.00  0.78           C  
ATOM   2736  O   ARG A 186      32.546  46.629   3.522  1.00  0.78           O  
ATOM   2737  CB  ARG A 186      29.526  45.518   2.934  1.00  0.78           C  
ATOM   2738  CG  ARG A 186      29.332  46.779   3.756  1.00  0.78           C  
ATOM   2739  CD  ARG A 186      29.291  48.001   2.890  1.00  0.78           C  
ATOM   2740  NE  ARG A 186      28.139  47.985   2.004  1.00  0.78           N  
ATOM   2741  CZ  ARG A 186      27.907  48.872   1.013  1.00  0.78           C  
ATOM   2742  NH1 ARG A 186      28.753  49.857   0.798  1.00  0.78           N  
ATOM   2743  NH2 ARG A 186      26.831  48.759   0.251  1.00  0.78           N  
ATOM   2744  H   ARG A 186      30.291  43.535   1.426  1.00  0.78           H  
ATOM   2745  HA  ARG A 186      30.950  46.320   1.569  1.00  0.78           H  
ATOM   2746 1HB  ARG A 186      28.724  45.450   2.199  1.00  0.78           H  
ATOM   2747 2HB  ARG A 186      29.426  44.669   3.608  1.00  0.78           H  
ATOM   2748 1HG  ARG A 186      28.419  46.704   4.319  1.00  0.78           H  
ATOM   2749 2HG  ARG A 186      30.169  46.877   4.447  1.00  0.78           H  
ATOM   2750 1HD  ARG A 186      29.230  48.891   3.513  1.00  0.78           H  
ATOM   2751 2HD  ARG A 186      30.192  48.044   2.278  1.00  0.78           H  
ATOM   2752  HE  ARG A 186      27.460  47.235   2.157  1.00  0.78           H  
ATOM   2753 1HH1 ARG A 186      29.574  49.948   1.375  1.00  0.78           H  
ATOM   2754 2HH1 ARG A 186      28.577  50.521   0.057  1.00  0.78           H  
ATOM   2755 1HH2 ARG A 186      26.182  48.000   0.392  1.00  0.78           H  
ATOM   2756 2HH2 ARG A 186      26.663  49.424  -0.489  1.00  0.78           H  
ATOM   2757  N   ASP A 187      32.277  44.432   3.953  1.00  0.79           N  
ATOM   2758  CA  ASP A 187      33.323  44.425   4.982  1.00  0.79           C  
ATOM   2759  C   ASP A 187      34.735  44.582   4.397  1.00  0.79           C  
ATOM   2760  O   ASP A 187      35.594  45.242   4.993  1.00  0.79           O  
ATOM   2761  CB  ASP A 187      33.251  43.149   5.826  1.00  0.79           C  
ATOM   2762  CG  ASP A 187      32.047  43.120   6.787  1.00  0.79           C  
ATOM   2763  OD1 ASP A 187      31.431  44.147   6.982  1.00  0.79           O  
ATOM   2764  OD2 ASP A 187      31.772  42.073   7.326  1.00  0.79           O  
ATOM   2765  H   ASP A 187      31.752  43.579   3.735  1.00  0.79           H  
ATOM   2766  HA  ASP A 187      33.145  45.271   5.644  1.00  0.79           H  
ATOM   2767 1HB  ASP A 187      33.180  42.287   5.155  1.00  0.79           H  
ATOM   2768 2HB  ASP A 187      34.168  43.041   6.401  1.00  0.79           H  
ATOM   2769  N   GLN A 188      34.968  43.963   3.240  1.00  0.79           N  
ATOM   2770  CA  GLN A 188      36.249  44.000   2.530  1.00  0.79           C  
ATOM   2771  C   GLN A 188      36.060  44.326   1.028  1.00  0.79           C  
ATOM   2772  O   GLN A 188      36.129  43.413   0.188  1.00  0.79           O  
ATOM   2773  CB  GLN A 188      36.974  42.663   2.705  1.00  0.79           C  
ATOM   2774  CG  GLN A 188      37.422  42.368   4.130  1.00  0.79           C  
ATOM   2775  CD  GLN A 188      38.157  41.048   4.248  1.00  0.79           C  
ATOM   2776  OE1 GLN A 188      38.916  40.659   3.355  1.00  0.79           O  
ATOM   2777  NE2 GLN A 188      37.940  40.349   5.358  1.00  0.79           N  
ATOM   2778  H   GLN A 188      34.209  43.420   2.831  1.00  0.79           H  
ATOM   2779  HA  GLN A 188      36.876  44.766   2.978  1.00  0.79           H  
ATOM   2780 1HB  GLN A 188      36.280  41.872   2.460  1.00  0.79           H  
ATOM   2781 2HB  GLN A 188      37.829  42.600   2.034  1.00  0.79           H  
ATOM   2782 1HG  GLN A 188      38.083  43.168   4.462  1.00  0.79           H  
ATOM   2783 2HG  GLN A 188      36.546  42.320   4.773  1.00  0.79           H  
ATOM   2784 1HE2 GLN A 188      38.399  39.470   5.494  1.00  0.79           H  
ATOM   2785 2HE2 GLN A 188      37.319  40.701   6.058  1.00  0.79           H  
ATOM   2786  N   PRO A 189      35.822  45.610   0.680  1.00  0.79           N  
ATOM   2787  CA  PRO A 189      35.442  46.109  -0.634  1.00  0.79           C  
ATOM   2788  C   PRO A 189      36.390  45.842  -1.776  1.00  0.79           C  
ATOM   2789  O   PRO A 189      37.615  45.824  -1.630  1.00  0.79           O  
ATOM   2790  CB  PRO A 189      35.352  47.624  -0.412  1.00  0.79           C  
ATOM   2791  CG  PRO A 189      35.116  47.791   1.059  1.00  0.79           C  
ATOM   2792  CD  PRO A 189      35.905  46.693   1.701  1.00  0.79           C  
ATOM   2793  HA  PRO A 189      34.454  45.714  -0.900  1.00  0.79           H  
ATOM   2794 1HB  PRO A 189      36.277  48.105  -0.764  1.00  0.79           H  
ATOM   2795 2HB  PRO A 189      34.535  48.035  -1.019  1.00  0.79           H  
ATOM   2796 1HG  PRO A 189      35.422  48.790   1.394  1.00  0.79           H  
ATOM   2797 2HG  PRO A 189      34.038  47.692   1.285  1.00  0.79           H  
ATOM   2798 1HD  PRO A 189      36.943  46.992   1.877  1.00  0.79           H  
ATOM   2799 2HD  PRO A 189      35.383  46.460   2.611  1.00  0.79           H  
ATOM   2800  N   ALA A 190      35.774  45.682  -2.929  1.00  0.78           N  
ATOM   2801  CA  ALA A 190      36.411  45.554  -4.218  1.00  0.78           C  
ATOM   2802  C   ALA A 190      36.674  46.967  -4.719  1.00  0.78           C  
ATOM   2803  O   ALA A 190      36.051  47.901  -4.217  1.00  0.78           O  
ATOM   2804  CB  ALA A 190      35.516  44.790  -5.160  1.00  0.78           C  
ATOM   2805  H   ALA A 190      34.764  45.679  -2.918  1.00  0.78           H  
ATOM   2806  HA  ALA A 190      37.364  45.038  -4.101  1.00  0.78           H  
ATOM   2807 1HB  ALA A 190      36.010  44.723  -6.093  1.00  0.78           H  
ATOM   2808 2HB  ALA A 190      35.329  43.803  -4.780  1.00  0.78           H  
ATOM   2809 3HB  ALA A 190      34.573  45.311  -5.277  1.00  0.78           H  
ATOM   2810  N   LYS A 191      37.552  47.162  -5.706  1.00  0.76           N  
ATOM   2811  CA  LYS A 191      37.727  48.529  -6.222  1.00  0.76           C  
ATOM   2812  C   LYS A 191      36.430  49.081  -6.818  1.00  0.76           C  
ATOM   2813  O   LYS A 191      36.198  50.292  -6.822  1.00  0.76           O  
ATOM   2814  CB  LYS A 191      38.850  48.602  -7.253  1.00  0.76           C  
ATOM   2815  CG  LYS A 191      40.253  48.432  -6.657  1.00  0.76           C  
ATOM   2816  CD  LYS A 191      41.337  48.516  -7.724  1.00  0.76           C  
ATOM   2817  CE  LYS A 191      42.728  48.378  -7.107  1.00  0.76           C  
ATOM   2818  NZ  LYS A 191      43.811  48.467  -8.130  1.00  0.76           N  
ATOM   2819  H   LYS A 191      38.091  46.400  -6.114  1.00  0.76           H  
ATOM   2820  HA  LYS A 191      38.002  49.172  -5.387  1.00  0.76           H  
ATOM   2821 1HB  LYS A 191      38.699  47.839  -8.020  1.00  0.76           H  
ATOM   2822 2HB  LYS A 191      38.815  49.568  -7.751  1.00  0.76           H  
ATOM   2823 1HG  LYS A 191      40.426  49.210  -5.915  1.00  0.76           H  
ATOM   2824 2HG  LYS A 191      40.321  47.466  -6.162  1.00  0.76           H  
ATOM   2825 1HD  LYS A 191      41.188  47.709  -8.449  1.00  0.76           H  
ATOM   2826 2HD  LYS A 191      41.266  49.469  -8.245  1.00  0.76           H  
ATOM   2827 1HE  LYS A 191      42.869  49.170  -6.373  1.00  0.76           H  
ATOM   2828 2HE  LYS A 191      42.797  47.413  -6.604  1.00  0.76           H  
ATOM   2829 1HZ  LYS A 191      44.709  48.372  -7.679  1.00  0.76           H  
ATOM   2830 2HZ  LYS A 191      43.698  47.729  -8.812  1.00  0.76           H  
ATOM   2831 3HZ  LYS A 191      43.762  49.363  -8.594  1.00  0.76           H  
ATOM   2832  N   VAL A 192      35.598  48.191  -7.329  1.00  0.74           N  
ATOM   2833  CA  VAL A 192      34.312  48.547  -7.888  1.00  0.74           C  
ATOM   2834  C   VAL A 192      33.210  48.093  -6.916  1.00  0.74           C  
ATOM   2835  O   VAL A 192      33.145  46.905  -6.599  1.00  0.74           O  
ATOM   2836  CB  VAL A 192      34.093  47.871  -9.235  1.00  0.74           C  
ATOM   2837  CG1 VAL A 192      32.845  48.190  -9.707  1.00  0.74           C  
ATOM   2838  CG2 VAL A 192      35.153  48.294 -10.221  1.00  0.74           C  
ATOM   2839  H   VAL A 192      35.872  47.223  -7.298  1.00  0.74           H  
ATOM   2840  HA  VAL A 192      34.305  49.618  -8.042  1.00  0.74           H  
ATOM   2841  HB  VAL A 192      34.093  46.824  -9.105  1.00  0.74           H  
ATOM   2842 1HG1 VAL A 192      32.690  47.690 -10.623  1.00  0.74           H  
ATOM   2843 2HG1 VAL A 192      32.106  47.863  -8.981  1.00  0.74           H  
ATOM   2844 3HG1 VAL A 192      32.788  49.258  -9.851  1.00  0.74           H  
ATOM   2845 1HG2 VAL A 192      34.983  47.801 -11.180  1.00  0.74           H  
ATOM   2846 2HG2 VAL A 192      35.112  49.375 -10.361  1.00  0.74           H  
ATOM   2847 3HG2 VAL A 192      36.136  48.015  -9.845  1.00  0.74           H  
ATOM   2848  N   PRO A 193      32.342  48.996  -6.421  1.00  0.72           N  
ATOM   2849  CA  PRO A 193      31.309  48.719  -5.438  1.00  0.72           C  
ATOM   2850  C   PRO A 193      30.198  47.868  -6.011  1.00  0.72           C  
ATOM   2851  O   PRO A 193      29.926  47.933  -7.212  1.00  0.72           O  
ATOM   2852  CB  PRO A 193      30.774  50.121  -5.102  1.00  0.72           C  
ATOM   2853  CG  PRO A 193      31.055  50.946  -6.332  1.00  0.72           C  
ATOM   2854  CD  PRO A 193      32.365  50.403  -6.882  1.00  0.72           C  
ATOM   2855  HA  PRO A 193      31.759  48.239  -4.558  1.00  0.72           H  
ATOM   2856 1HB  PRO A 193      29.696  50.059  -4.870  1.00  0.72           H  
ATOM   2857 2HB  PRO A 193      31.274  50.506  -4.202  1.00  0.72           H  
ATOM   2858 1HG  PRO A 193      30.224  50.835  -7.047  1.00  0.72           H  
ATOM   2859 2HG  PRO A 193      31.110  52.013  -6.074  1.00  0.72           H  
ATOM   2860 1HD  PRO A 193      32.313  50.484  -7.970  1.00  0.72           H  
ATOM   2861 2HD  PRO A 193      33.231  50.940  -6.454  1.00  0.72           H  
ATOM   2862  N   VAL A 194      29.519  47.130  -5.140  1.00  0.69           N  
ATOM   2863  CA  VAL A 194      28.354  46.383  -5.574  1.00  0.69           C  
ATOM   2864  C   VAL A 194      27.160  47.318  -5.462  1.00  0.69           C  
ATOM   2865  O   VAL A 194      26.957  47.940  -4.417  1.00  0.69           O  
ATOM   2866  CB  VAL A 194      28.112  45.124  -4.709  1.00  0.69           C  
ATOM   2867  CG1 VAL A 194      26.849  44.403  -5.204  1.00  0.69           C  
ATOM   2868  CG2 VAL A 194      29.285  44.195  -4.772  1.00  0.69           C  
ATOM   2869  H   VAL A 194      29.800  47.099  -4.171  1.00  0.69           H  
ATOM   2870  HA  VAL A 194      28.478  46.091  -6.607  1.00  0.69           H  
ATOM   2871  HB  VAL A 194      27.941  45.432  -3.678  1.00  0.69           H  
ATOM   2872 1HG1 VAL A 194      26.656  43.524  -4.589  1.00  0.69           H  
ATOM   2873 2HG1 VAL A 194      25.998  45.071  -5.157  1.00  0.69           H  
ATOM   2874 3HG1 VAL A 194      26.994  44.093  -6.239  1.00  0.69           H  
ATOM   2875 1HG2 VAL A 194      29.074  43.336  -4.147  1.00  0.69           H  
ATOM   2876 2HG2 VAL A 194      29.441  43.869  -5.790  1.00  0.69           H  
ATOM   2877 3HG2 VAL A 194      30.178  44.702  -4.410  1.00  0.69           H  
ATOM   2878  N   ILE A 195      26.395  47.444  -6.535  1.00  0.67           N  
ATOM   2879  CA  ILE A 195      25.243  48.332  -6.534  1.00  0.67           C  
ATOM   2880  C   ILE A 195      23.927  47.605  -6.497  1.00  0.67           C  
ATOM   2881  O   ILE A 195      22.902  48.190  -6.154  1.00  0.67           O  
ATOM   2882  CB  ILE A 195      25.247  49.236  -7.761  1.00  0.67           C  
ATOM   2883  CG1 ILE A 195      25.158  48.409  -9.057  1.00  0.67           C  
ATOM   2884  CG2 ILE A 195      26.498  50.118  -7.711  1.00  0.67           C  
ATOM   2885  CD1 ILE A 195      24.870  49.235 -10.273  1.00  0.67           C  
ATOM   2886  H   ILE A 195      26.633  46.900  -7.356  1.00  0.67           H  
ATOM   2887  HA  ILE A 195      25.300  48.963  -5.650  1.00  0.67           H  
ATOM   2888  HB  ILE A 195      24.372  49.863  -7.741  1.00  0.67           H  
ATOM   2889 1HG1 ILE A 195      26.103  47.885  -9.201  1.00  0.67           H  
ATOM   2890 2HG1 ILE A 195      24.369  47.680  -8.977  1.00  0.67           H  
ATOM   2891 1HG2 ILE A 195      26.508  50.790  -8.566  1.00  0.67           H  
ATOM   2892 2HG2 ILE A 195      26.488  50.701  -6.791  1.00  0.67           H  
ATOM   2893 3HG2 ILE A 195      27.391  49.490  -7.722  1.00  0.67           H  
ATOM   2894 1HD1 ILE A 195      24.836  48.581 -11.144  1.00  0.67           H  
ATOM   2895 2HD1 ILE A 195      23.908  49.739 -10.153  1.00  0.67           H  
ATOM   2896 3HD1 ILE A 195      25.641  49.976 -10.404  1.00  0.67           H  
ATOM   2897  N   ALA A 196      23.942  46.325  -6.805  1.00  0.65           N  
ATOM   2898  CA  ALA A 196      22.691  45.591  -6.736  1.00  0.65           C  
ATOM   2899  C   ALA A 196      22.931  44.116  -6.611  1.00  0.65           C  
ATOM   2900  O   ALA A 196      23.966  43.595  -7.041  1.00  0.65           O  
ATOM   2901  CB  ALA A 196      21.821  45.869  -7.948  1.00  0.65           C  
ATOM   2902  H   ALA A 196      24.813  45.893  -7.119  1.00  0.65           H  
ATOM   2903  HA  ALA A 196      22.151  45.919  -5.850  1.00  0.65           H  
ATOM   2904 1HB  ALA A 196      20.879  45.326  -7.847  1.00  0.65           H  
ATOM   2905 2HB  ALA A 196      21.618  46.935  -8.018  1.00  0.65           H  
ATOM   2906 3HB  ALA A 196      22.325  45.546  -8.844  1.00  0.65           H  
ATOM   2907  N   GLN A 197      21.925  43.439  -6.097  1.00  0.64           N  
ATOM   2908  CA  GLN A 197      21.968  41.995  -6.043  1.00  0.64           C  
ATOM   2909  C   GLN A 197      20.647  41.417  -6.561  1.00  0.64           C  
ATOM   2910  O   GLN A 197      19.588  42.037  -6.422  1.00  0.64           O  
ATOM   2911  CB  GLN A 197      22.247  41.546  -4.579  1.00  0.64           C  
ATOM   2912  CG  GLN A 197      21.197  42.033  -3.610  1.00  0.64           C  
ATOM   2913  CD  GLN A 197      21.370  41.599  -2.147  1.00  0.64           C  
ATOM   2914  OE1 GLN A 197      21.444  40.399  -1.845  1.00  0.64           O  
ATOM   2915  NE2 GLN A 197      21.406  42.561  -1.213  1.00  0.64           N  
ATOM   2916  H   GLN A 197      21.132  43.958  -5.708  1.00  0.64           H  
ATOM   2917  HA  GLN A 197      22.769  41.646  -6.684  1.00  0.64           H  
ATOM   2918 1HB  GLN A 197      22.294  40.468  -4.531  1.00  0.64           H  
ATOM   2919 2HB  GLN A 197      23.217  41.930  -4.261  1.00  0.64           H  
ATOM   2920 1HG  GLN A 197      21.181  43.129  -3.635  1.00  0.64           H  
ATOM   2921 2HG  GLN A 197      20.255  41.637  -3.965  1.00  0.64           H  
ATOM   2922 1HE2 GLN A 197      21.485  42.302  -0.250  1.00  0.64           H  
ATOM   2923 2HE2 GLN A 197      21.314  43.559  -1.457  1.00  0.64           H  
ATOM   2924  N   LEU A 198      20.731  40.224  -7.148  1.00  0.63           N  
ATOM   2925  CA  LEU A 198      19.576  39.483  -7.660  1.00  0.63           C  
ATOM   2926  C   LEU A 198      19.546  37.992  -7.370  1.00  0.63           C  
ATOM   2927  O   LEU A 198      19.758  37.178  -8.281  1.00  0.63           O  
ATOM   2928  CB  LEU A 198      19.467  39.648  -9.165  1.00  0.63           C  
ATOM   2929  CG  LEU A 198      18.329  38.817  -9.887  1.00  0.63           C  
ATOM   2930  CD1 LEU A 198      16.990  39.092  -9.318  1.00  0.63           C  
ATOM   2931  CD2 LEU A 198      18.303  39.171 -11.380  1.00  0.63           C  
ATOM   2932  H   LEU A 198      21.661  39.816  -7.243  1.00  0.63           H  
ATOM   2933  HA  LEU A 198      18.691  39.923  -7.219  1.00  0.63           H  
ATOM   2934 1HB  LEU A 198      19.337  40.694  -9.401  1.00  0.63           H  
ATOM   2935 2HB  LEU A 198      20.366  39.318  -9.549  1.00  0.63           H  
ATOM   2936  HG  LEU A 198      18.538  37.765  -9.744  1.00  0.63           H  
ATOM   2937 1HD1 LEU A 198      16.247  38.486  -9.829  1.00  0.63           H  
ATOM   2938 2HD1 LEU A 198      16.983  38.846  -8.252  1.00  0.63           H  
ATOM   2939 3HD1 LEU A 198      16.771  40.118  -9.468  1.00  0.63           H  
ATOM   2940 1HD2 LEU A 198      17.539  38.604 -11.886  1.00  0.63           H  
ATOM   2941 2HD2 LEU A 198      18.074  40.219 -11.485  1.00  0.63           H  
ATOM   2942 3HD2 LEU A 198      19.268  38.954 -11.834  1.00  0.63           H  
ATOM   2943  N   PRO A 199      19.399  37.587  -6.113  1.00  0.63           N  
ATOM   2944  CA  PRO A 199      19.139  36.228  -5.747  1.00  0.63           C  
ATOM   2945  C   PRO A 199      17.821  35.701  -6.327  1.00  0.63           C  
ATOM   2946  O   PRO A 199      16.776  36.359  -6.215  1.00  0.63           O  
ATOM   2947  CB  PRO A 199      19.021  36.338  -4.229  1.00  0.63           C  
ATOM   2948  CG  PRO A 199      19.780  37.561  -3.849  1.00  0.63           C  
ATOM   2949  CD  PRO A 199      19.559  38.508  -4.961  1.00  0.63           C  
ATOM   2950  HA  PRO A 199      19.986  35.593  -6.042  1.00  0.63           H  
ATOM   2951 1HB  PRO A 199      17.964  36.371  -3.932  1.00  0.63           H  
ATOM   2952 2HB  PRO A 199      19.456  35.460  -3.781  1.00  0.63           H  
ATOM   2953 1HG  PRO A 199      19.427  37.949  -2.885  1.00  0.63           H  
ATOM   2954 2HG  PRO A 199      20.845  37.320  -3.719  1.00  0.63           H  
ATOM   2955 1HD  PRO A 199      18.667  39.128  -4.807  1.00  0.63           H  
ATOM   2956 2HD  PRO A 199      20.458  39.075  -4.997  1.00  0.63           H  
ATOM   2957  N   PHE A 200      17.852  34.473  -6.806  1.00  0.64           N  
ATOM   2958  CA  PHE A 200      16.657  33.767  -7.222  1.00  0.64           C  
ATOM   2959  C   PHE A 200      16.526  32.580  -6.279  1.00  0.64           C  
ATOM   2960  O   PHE A 200      17.456  31.779  -6.149  1.00  0.64           O  
ATOM   2961  CB  PHE A 200      16.678  33.277  -8.671  1.00  0.64           C  
ATOM   2962  CG  PHE A 200      16.649  34.294  -9.821  1.00  0.64           C  
ATOM   2963  CD1 PHE A 200      17.794  34.868 -10.323  1.00  0.64           C  
ATOM   2964  CD2 PHE A 200      15.435  34.605 -10.434  1.00  0.64           C  
ATOM   2965  CE1 PHE A 200      17.727  35.712 -11.422  1.00  0.64           C  
ATOM   2966  CE2 PHE A 200      15.362  35.443 -11.519  1.00  0.64           C  
ATOM   2967  CZ  PHE A 200      16.507  35.996 -12.022  1.00  0.64           C  
ATOM   2968  H   PHE A 200      18.753  34.024  -6.928  1.00  0.64           H  
ATOM   2969  HA  PHE A 200      15.795  34.414  -7.095  1.00  0.64           H  
ATOM   2970 1HB  PHE A 200      17.551  32.662  -8.822  1.00  0.64           H  
ATOM   2971 2HB  PHE A 200      15.828  32.628  -8.804  1.00  0.64           H  
ATOM   2972  HD1 PHE A 200      18.760  34.629  -9.865  1.00  0.64           H  
ATOM   2973  HD2 PHE A 200      14.529  34.144 -10.045  1.00  0.64           H  
ATOM   2974  HE1 PHE A 200      18.645  36.147 -11.818  1.00  0.64           H  
ATOM   2975  HE2 PHE A 200      14.398  35.654 -11.980  1.00  0.64           H  
ATOM   2976  HZ  PHE A 200      16.463  36.658 -12.889  1.00  0.64           H  
ATOM   2977  N   TYR A 201      15.385  32.485  -5.610  1.00  0.66           N  
ATOM   2978  CA  TYR A 201      15.123  31.481  -4.601  1.00  0.66           C  
ATOM   2979  C   TYR A 201      16.362  31.075  -3.827  1.00  0.66           C  
ATOM   2980  O   TYR A 201      16.724  29.905  -3.834  1.00  0.66           O  
ATOM   2981  CB  TYR A 201      14.414  30.296  -5.256  1.00  0.66           C  
ATOM   2982  CG  TYR A 201      15.048  29.721  -6.508  1.00  0.66           C  
ATOM   2983  CD1 TYR A 201      15.990  28.723  -6.476  1.00  0.66           C  
ATOM   2984  CD2 TYR A 201      14.621  30.216  -7.730  1.00  0.66           C  
ATOM   2985  CE1 TYR A 201      16.494  28.238  -7.673  1.00  0.66           C  
ATOM   2986  CE2 TYR A 201      15.134  29.726  -8.901  1.00  0.66           C  
ATOM   2987  CZ  TYR A 201      16.070  28.737  -8.867  1.00  0.66           C  
ATOM   2988  OH  TYR A 201      16.604  28.218 -10.026  1.00  0.66           O  
ATOM   2989  H   TYR A 201      14.673  33.159  -5.803  1.00  0.66           H  
ATOM   2990  HA  TYR A 201      14.416  31.893  -3.890  1.00  0.66           H  
ATOM   2991 1HB  TYR A 201      14.315  29.497  -4.532  1.00  0.66           H  
ATOM   2992 2HB  TYR A 201      13.399  30.590  -5.513  1.00  0.66           H  
ATOM   2993  HD1 TYR A 201      16.330  28.314  -5.532  1.00  0.66           H  
ATOM   2994  HD2 TYR A 201      13.867  31.004  -7.749  1.00  0.66           H  
ATOM   2995  HE1 TYR A 201      17.220  27.452  -7.683  1.00  0.66           H  
ATOM   2996  HE2 TYR A 201      14.787  30.119  -9.846  1.00  0.66           H  
ATOM   2997  HH  TYR A 201      16.551  28.871 -10.733  1.00  0.66           H  
ATOM   2998  N   PRO A 202      17.035  32.025  -3.133  1.00  0.70           N  
ATOM   2999  CA  PRO A 202      18.287  31.792  -2.464  1.00  0.70           C  
ATOM   3000  C   PRO A 202      18.106  30.856  -1.302  1.00  0.70           C  
ATOM   3001  O   PRO A 202      17.200  31.038  -0.487  1.00  0.70           O  
ATOM   3002  CB  PRO A 202      18.674  33.176  -1.965  1.00  0.70           C  
ATOM   3003  CG  PRO A 202      17.357  33.934  -1.821  1.00  0.70           C  
ATOM   3004  CD  PRO A 202      16.478  33.398  -2.937  1.00  0.70           C  
ATOM   3005  HA  PRO A 202      19.009  31.406  -3.188  1.00  0.70           H  
ATOM   3006 1HB  PRO A 202      19.242  33.081  -1.049  1.00  0.70           H  
ATOM   3007 2HB  PRO A 202      19.337  33.627  -2.672  1.00  0.70           H  
ATOM   3008 1HG  PRO A 202      16.937  33.748  -0.824  1.00  0.70           H  
ATOM   3009 2HG  PRO A 202      17.525  35.018  -1.891  1.00  0.70           H  
ATOM   3010 1HD  PRO A 202      15.439  33.371  -2.601  1.00  0.70           H  
ATOM   3011 2HD  PRO A 202      16.613  34.023  -3.829  1.00  0.70           H  
ATOM   3012  N   ALA A 203      19.029  29.932  -1.129  1.00  0.75           N  
ATOM   3013  CA  ALA A 203      18.907  29.003  -0.002  1.00  0.75           C  
ATOM   3014  C   ALA A 203      19.527  29.558   1.276  1.00  0.75           C  
ATOM   3015  O   ALA A 203      20.574  29.083   1.720  1.00  0.75           O  
ATOM   3016  CB  ALA A 203      19.530  27.670  -0.343  1.00  0.75           C  
ATOM   3017  H   ALA A 203      19.771  29.848  -1.823  1.00  0.75           H  
ATOM   3018  HA  ALA A 203      17.842  28.848   0.190  1.00  0.75           H  
ATOM   3019 1HB  ALA A 203      19.389  26.987   0.494  1.00  0.75           H  
ATOM   3020 2HB  ALA A 203      19.049  27.262  -1.233  1.00  0.75           H  
ATOM   3021 3HB  ALA A 203      20.593  27.806  -0.532  1.00  0.75           H  
ATOM   3022  N   THR A 204      18.885  30.574   1.836  1.00  0.81           N  
ATOM   3023  CA  THR A 204      19.352  31.252   3.050  1.00  0.81           C  
ATOM   3024  C   THR A 204      18.937  30.483   4.300  1.00  0.81           C  
ATOM   3025  O   THR A 204      18.221  29.500   4.208  1.00  0.81           O  
ATOM   3026  CB  THR A 204      18.819  32.685   3.140  1.00  0.81           C  
ATOM   3027  OG1 THR A 204      17.400  32.649   3.248  1.00  0.81           O  
ATOM   3028  CG2 THR A 204      19.198  33.477   1.930  1.00  0.81           C  
ATOM   3029  H   THR A 204      18.034  30.879   1.358  1.00  0.81           H  
ATOM   3030  HA  THR A 204      20.438  31.288   3.032  1.00  0.81           H  
ATOM   3031  HB  THR A 204      19.222  33.130   3.992  1.00  0.81           H  
ATOM   3032  HG1 THR A 204      17.037  33.543   3.192  1.00  0.81           H  
ATOM   3033 1HG2 THR A 204      18.811  34.489   2.015  1.00  0.81           H  
ATOM   3034 2HG2 THR A 204      20.284  33.508   1.831  1.00  0.81           H  
ATOM   3035 3HG2 THR A 204      18.764  32.997   1.074  1.00  0.81           H  
ATOM   3036  N   ASP A 205      19.444  30.883   5.473  1.00  0.89           N  
ATOM   3037  CA  ASP A 205      19.113  30.330   6.815  1.00  0.89           C  
ATOM   3038  C   ASP A 205      19.388  28.841   7.132  1.00  0.89           C  
ATOM   3039  O   ASP A 205      19.619  28.487   8.289  1.00  0.89           O  
ATOM   3040  CB  ASP A 205      17.617  30.582   7.100  1.00  0.89           C  
ATOM   3041  CG  ASP A 205      17.162  30.148   8.471  1.00  0.89           C  
ATOM   3042  OD1 ASP A 205      17.751  29.235   8.998  1.00  0.89           O  
ATOM   3043  OD2 ASP A 205      16.196  30.690   8.975  1.00  0.89           O  
ATOM   3044  H   ASP A 205      20.073  31.667   5.445  1.00  0.89           H  
ATOM   3045  HA  ASP A 205      19.677  30.913   7.535  1.00  0.89           H  
ATOM   3046 1HB  ASP A 205      17.398  31.625   6.992  1.00  0.89           H  
ATOM   3047 2HB  ASP A 205      17.013  30.049   6.362  1.00  0.89           H  
ATOM   3048  N   ALA A 206      19.327  27.971   6.139  1.00  0.96           N  
ATOM   3049  CA  ALA A 206      19.540  26.520   6.222  1.00  0.96           C  
ATOM   3050  C   ALA A 206      18.573  25.786   7.183  1.00  0.96           C  
ATOM   3051  O   ALA A 206      18.513  24.557   7.154  1.00  0.96           O  
ATOM   3052  CB  ALA A 206      20.977  26.226   6.635  1.00  0.96           C  
ATOM   3053  H   ALA A 206      19.074  28.349   5.241  1.00  0.96           H  
ATOM   3054  HA  ALA A 206      19.378  26.118   5.224  1.00  0.96           H  
ATOM   3055 1HB  ALA A 206      21.145  25.148   6.641  1.00  0.96           H  
ATOM   3056 2HB  ALA A 206      21.664  26.698   5.931  1.00  0.96           H  
ATOM   3057 3HB  ALA A 206      21.151  26.621   7.625  1.00  0.96           H  
ATOM   3058  N   SER A 207      17.744  26.501   7.948  1.00  1.02           N  
ATOM   3059  CA  SER A 207      16.699  25.873   8.725  1.00  1.02           C  
ATOM   3060  C   SER A 207      15.666  25.215   7.835  1.00  1.02           C  
ATOM   3061  O   SER A 207      15.311  25.727   6.768  1.00  1.02           O  
ATOM   3062  CB  SER A 207      15.997  26.857   9.625  1.00  1.02           C  
ATOM   3063  OG  SER A 207      14.929  26.227  10.303  1.00  1.02           O  
ATOM   3064  H   SER A 207      17.866  27.521   8.051  1.00  1.02           H  
ATOM   3065  HA  SER A 207      17.156  25.104   9.348  1.00  1.02           H  
ATOM   3066 1HB  SER A 207      16.707  27.265  10.343  1.00  1.02           H  
ATOM   3067 2HB  SER A 207      15.619  27.688   9.034  1.00  1.02           H  
ATOM   3068  HG  SER A 207      14.607  26.879  10.943  1.00  1.02           H  
ATOM   3069  N   LYS A 208      15.171  24.078   8.309  1.00  1.05           N  
ATOM   3070  CA  LYS A 208      14.135  23.308   7.641  1.00  1.05           C  
ATOM   3071  C   LYS A 208      12.787  23.459   8.343  1.00  1.05           C  
ATOM   3072  O   LYS A 208      11.847  22.716   8.062  1.00  1.05           O  
ATOM   3073  CB  LYS A 208      14.522  21.833   7.609  1.00  1.05           C  
ATOM   3074  CG  LYS A 208      15.779  21.527   6.817  1.00  1.05           C  
ATOM   3075  CD  LYS A 208      16.004  20.037   6.705  1.00  1.05           C  
ATOM   3076  CE  LYS A 208      16.340  19.447   8.063  1.00  1.05           C  
ATOM   3077  NZ  LYS A 208      16.764  18.027   7.978  1.00  1.05           N  
ATOM   3078  H   LYS A 208      15.534  23.735   9.187  1.00  1.05           H  
ATOM   3079  HA  LYS A 208      14.029  23.679   6.624  1.00  1.05           H  
ATOM   3080 1HB  LYS A 208      14.667  21.476   8.629  1.00  1.05           H  
ATOM   3081 2HB  LYS A 208      13.706  21.256   7.173  1.00  1.05           H  
ATOM   3082 1HG  LYS A 208      15.684  21.934   5.829  1.00  1.05           H  
ATOM   3083 2HG  LYS A 208      16.646  21.990   7.296  1.00  1.05           H  
ATOM   3084 1HD  LYS A 208      15.109  19.553   6.311  1.00  1.05           H  
ATOM   3085 2HD  LYS A 208      16.836  19.841   6.020  1.00  1.05           H  
ATOM   3086 1HE  LYS A 208      17.143  20.028   8.513  1.00  1.05           H  
ATOM   3087 2HE  LYS A 208      15.458  19.511   8.698  1.00  1.05           H  
ATOM   3088 1HZ  LYS A 208      16.974  17.681   8.898  1.00  1.05           H  
ATOM   3089 2HZ  LYS A 208      16.033  17.470   7.570  1.00  1.05           H  
ATOM   3090 3HZ  LYS A 208      17.610  17.941   7.398  1.00  1.05           H  
ATOM   3091  N   GLU A 209      12.701  24.400   9.290  1.00  1.06           N  
ATOM   3092  CA  GLU A 209      11.476  24.577  10.081  1.00  1.06           C  
ATOM   3093  C   GLU A 209      10.418  25.459   9.422  1.00  1.06           C  
ATOM   3094  O   GLU A 209       9.342  25.673   9.983  1.00  1.06           O  
ATOM   3095  CB  GLU A 209      11.807  25.156  11.459  1.00  1.06           C  
ATOM   3096  CG  GLU A 209      12.627  24.228  12.360  1.00  1.06           C  
ATOM   3097  CD  GLU A 209      12.947  24.833  13.716  1.00  1.06           C  
ATOM   3098  OE1 GLU A 209      12.561  25.954  13.957  1.00  1.06           O  
ATOM   3099  OE2 GLU A 209      13.573  24.166  14.510  1.00  1.06           O  
ATOM   3100  H   GLU A 209      13.504  24.998   9.485  1.00  1.06           H  
ATOM   3101  HA  GLU A 209      11.033  23.592  10.229  1.00  1.06           H  
ATOM   3102 1HB  GLU A 209      12.363  26.082  11.335  1.00  1.06           H  
ATOM   3103 2HB  GLU A 209      10.882  25.398  11.981  1.00  1.06           H  
ATOM   3104 1HG  GLU A 209      12.074  23.302  12.508  1.00  1.06           H  
ATOM   3105 2HG  GLU A 209      13.559  23.982  11.847  1.00  1.06           H  
ATOM   3106  N   TYR A 210      10.718  25.993   8.254  1.00  1.06           N  
ATOM   3107  CA  TYR A 210       9.766  26.843   7.571  1.00  1.06           C  
ATOM   3108  C   TYR A 210       8.604  25.986   7.044  1.00  1.06           C  
ATOM   3109  O   TYR A 210       8.850  24.904   6.518  1.00  1.06           O  
ATOM   3110  CB  TYR A 210      10.460  27.559   6.433  1.00  1.06           C  
ATOM   3111  CG  TYR A 210      11.403  28.668   6.871  1.00  1.06           C  
ATOM   3112  CD1 TYR A 210      12.770  28.451   6.923  1.00  1.06           C  
ATOM   3113  CD2 TYR A 210      10.893  29.909   7.212  1.00  1.06           C  
ATOM   3114  CE1 TYR A 210      13.612  29.482   7.318  1.00  1.06           C  
ATOM   3115  CE2 TYR A 210      11.732  30.936   7.592  1.00  1.06           C  
ATOM   3116  CZ  TYR A 210      13.086  30.730   7.651  1.00  1.06           C  
ATOM   3117  OH  TYR A 210      13.920  31.766   8.045  1.00  1.06           O  
ATOM   3118  H   TYR A 210      11.615  25.790   7.838  1.00  1.06           H  
ATOM   3119  HA  TYR A 210       9.421  27.582   8.278  1.00  1.06           H  
ATOM   3120 1HB  TYR A 210      11.034  26.853   5.867  1.00  1.06           H  
ATOM   3121 2HB  TYR A 210       9.710  27.967   5.781  1.00  1.06           H  
ATOM   3122  HD1 TYR A 210      13.187  27.475   6.657  1.00  1.06           H  
ATOM   3123  HD2 TYR A 210       9.817  30.077   7.173  1.00  1.06           H  
ATOM   3124  HE1 TYR A 210      14.685  29.314   7.363  1.00  1.06           H  
ATOM   3125  HE2 TYR A 210      11.319  31.910   7.852  1.00  1.06           H  
ATOM   3126  HH  TYR A 210      14.800  31.405   8.306  1.00  1.06           H  
ATOM   3127  N   PRO A 211       7.333  26.438   7.121  1.00  1.07           N  
ATOM   3128  CA  PRO A 211       6.158  25.726   6.627  1.00  1.07           C  
ATOM   3129  C   PRO A 211       6.272  25.200   5.204  1.00  1.07           C  
ATOM   3130  O   PRO A 211       5.846  24.071   4.929  1.00  1.07           O  
ATOM   3131  CB  PRO A 211       5.082  26.813   6.691  1.00  1.07           C  
ATOM   3132  CG  PRO A 211       5.504  27.682   7.842  1.00  1.07           C  
ATOM   3133  CD  PRO A 211       7.018  27.742   7.749  1.00  1.07           C  
ATOM   3134  HA  PRO A 211       5.924  24.906   7.319  1.00  1.07           H  
ATOM   3135 1HB  PRO A 211       5.046  27.363   5.731  1.00  1.07           H  
ATOM   3136 2HB  PRO A 211       4.092  26.356   6.831  1.00  1.07           H  
ATOM   3137 1HG  PRO A 211       5.034  28.673   7.757  1.00  1.07           H  
ATOM   3138 2HG  PRO A 211       5.158  27.244   8.789  1.00  1.07           H  
ATOM   3139 1HD  PRO A 211       7.355  28.578   7.108  1.00  1.07           H  
ATOM   3140 2HD  PRO A 211       7.398  27.800   8.778  1.00  1.07           H  
ATOM   3141  N   SER A 212       6.950  25.943   4.322  1.00  1.10           N  
ATOM   3142  CA  SER A 212       7.088  25.504   2.944  1.00  1.10           C  
ATOM   3143  C   SER A 212       7.893  24.202   2.796  1.00  1.10           C  
ATOM   3144  O   SER A 212       7.734  23.463   1.823  1.00  1.10           O  
ATOM   3145  CB  SER A 212       7.652  26.630   2.134  1.00  1.10           C  
ATOM   3146  OG  SER A 212       6.727  27.686   2.117  1.00  1.10           O  
ATOM   3147  H   SER A 212       7.307  26.881   4.559  1.00  1.10           H  
ATOM   3148  HA  SER A 212       6.087  25.326   2.561  1.00  1.10           H  
ATOM   3149 1HB  SER A 212       8.571  26.979   2.589  1.00  1.10           H  
ATOM   3150 2HB  SER A 212       7.867  26.305   1.123  1.00  1.10           H  
ATOM   3151  HG  SER A 212       6.834  28.128   2.989  1.00  1.10           H  
ATOM   3152  N   TYR A 213       8.719  23.866   3.789  1.00  1.16           N  
ATOM   3153  CA  TYR A 213       9.476  22.621   3.729  1.00  1.16           C  
ATOM   3154  C   TYR A 213       8.566  21.419   3.901  1.00  1.16           C  
ATOM   3155  O   TYR A 213       8.930  20.303   3.528  1.00  1.16           O  
ATOM   3156  CB  TYR A 213      10.594  22.586   4.763  1.00  1.16           C  
ATOM   3157  CG  TYR A 213      11.867  23.247   4.341  1.00  1.16           C  
ATOM   3158  CD1 TYR A 213      11.983  24.618   4.201  1.00  1.16           C  
ATOM   3159  CD2 TYR A 213      12.949  22.433   4.122  1.00  1.16           C  
ATOM   3160  CE1 TYR A 213      13.201  25.151   3.816  1.00  1.16           C  
ATOM   3161  CE2 TYR A 213      14.138  22.956   3.753  1.00  1.16           C  
ATOM   3162  CZ  TYR A 213      14.280  24.290   3.590  1.00  1.16           C  
ATOM   3163  OH  TYR A 213      15.497  24.764   3.199  1.00  1.16           O  
ATOM   3164  H   TYR A 213       8.811  24.458   4.614  1.00  1.16           H  
ATOM   3165  HA  TYR A 213       9.931  22.549   2.741  1.00  1.16           H  
ATOM   3166 1HB  TYR A 213      10.258  23.044   5.687  1.00  1.16           H  
ATOM   3167 2HB  TYR A 213      10.823  21.547   4.992  1.00  1.16           H  
ATOM   3168  HD1 TYR A 213      11.124  25.257   4.381  1.00  1.16           H  
ATOM   3169  HD2 TYR A 213      12.851  21.351   4.248  1.00  1.16           H  
ATOM   3170  HE1 TYR A 213      13.313  26.225   3.693  1.00  1.16           H  
ATOM   3171  HE2 TYR A 213      14.993  22.297   3.580  1.00  1.16           H  
ATOM   3172  HH  TYR A 213      16.119  24.035   3.150  1.00  1.16           H  
ATOM   3173  N   ALA A 214       7.401  21.633   4.522  1.00  1.27           N  
ATOM   3174  CA  ALA A 214       6.425  20.578   4.702  1.00  1.27           C  
ATOM   3175  C   ALA A 214       5.430  20.603   3.542  1.00  1.27           C  
ATOM   3176  O   ALA A 214       5.119  19.569   2.945  1.00  1.27           O  
ATOM   3177  CB  ALA A 214       5.701  20.755   6.021  1.00  1.27           C  
ATOM   3178  H   ALA A 214       7.148  22.573   4.816  1.00  1.27           H  
ATOM   3179  HA  ALA A 214       6.942  19.620   4.699  1.00  1.27           H  
ATOM   3180 1HB  ALA A 214       4.976  19.949   6.148  1.00  1.27           H  
ATOM   3181 2HB  ALA A 214       6.419  20.728   6.838  1.00  1.27           H  
ATOM   3182 3HB  ALA A 214       5.182  21.714   6.025  1.00  1.27           H  
ATOM   3183  N   GLU A 215       4.984  21.807   3.172  1.00  1.40           N  
ATOM   3184  CA  GLU A 215       3.974  21.979   2.125  1.00  1.40           C  
ATOM   3185  C   GLU A 215       4.422  21.438   0.779  1.00  1.40           C  
ATOM   3186  O   GLU A 215       3.628  20.855   0.042  1.00  1.40           O  
ATOM   3187  CB  GLU A 215       3.602  23.447   1.958  1.00  1.40           C  
ATOM   3188  CG  GLU A 215       2.825  24.062   3.123  1.00  1.40           C  
ATOM   3189  CD  GLU A 215       2.618  25.566   2.975  1.00  1.40           C  
ATOM   3190  OE1 GLU A 215       3.277  26.160   2.145  1.00  1.40           O  
ATOM   3191  OE2 GLU A 215       1.794  26.111   3.678  1.00  1.40           O  
ATOM   3192  H   GLU A 215       5.322  22.630   3.674  1.00  1.40           H  
ATOM   3193  HA  GLU A 215       3.081  21.423   2.427  1.00  1.40           H  
ATOM   3194 1HB  GLU A 215       4.500  24.016   1.805  1.00  1.40           H  
ATOM   3195 2HB  GLU A 215       2.999  23.562   1.058  1.00  1.40           H  
ATOM   3196 1HG  GLU A 215       1.852  23.576   3.189  1.00  1.40           H  
ATOM   3197 2HG  GLU A 215       3.365  23.862   4.046  1.00  1.40           H  
ATOM   3198  N   PHE A 216       5.709  21.608   0.468  1.00  1.54           N  
ATOM   3199  CA  PHE A 216       6.229  21.141  -0.801  1.00  1.54           C  
ATOM   3200  C   PHE A 216       7.147  19.950  -0.603  1.00  1.54           C  
ATOM   3201  O   PHE A 216       8.052  19.710  -1.403  1.00  1.54           O  
ATOM   3202  CB  PHE A 216       6.976  22.260  -1.502  1.00  1.54           C  
ATOM   3203  CG  PHE A 216       6.118  23.424  -1.668  1.00  1.54           C  
ATOM   3204  CD1 PHE A 216       6.313  24.513  -0.897  1.00  1.54           C  
ATOM   3205  CD2 PHE A 216       5.079  23.419  -2.533  1.00  1.54           C  
ATOM   3206  CE1 PHE A 216       5.505  25.579  -0.993  1.00  1.54           C  
ATOM   3207  CE2 PHE A 216       4.253  24.479  -2.644  1.00  1.54           C  
ATOM   3208  CZ  PHE A 216       4.459  25.576  -1.872  1.00  1.54           C  
ATOM   3209  H   PHE A 216       6.329  22.110   1.101  1.00  1.54           H  
ATOM   3210  HA  PHE A 216       5.398  20.830  -1.422  1.00  1.54           H  
ATOM   3211 1HB  PHE A 216       7.844  22.550  -0.913  1.00  1.54           H  
ATOM   3212 2HB  PHE A 216       7.322  21.937  -2.485  1.00  1.54           H  
ATOM   3213  HD1 PHE A 216       7.127  24.520  -0.200  1.00  1.54           H  
ATOM   3214  HD2 PHE A 216       4.913  22.566  -3.123  1.00  1.54           H  
ATOM   3215  HE1 PHE A 216       5.697  26.418  -0.361  1.00  1.54           H  
ATOM   3216  HE2 PHE A 216       3.427  24.448  -3.343  1.00  1.54           H  
ATOM   3217  HZ  PHE A 216       3.800  26.430  -1.957  1.00  1.54           H  
ATOM   3218  N   ALA A 217       6.976  19.241   0.508  1.00  1.64           N  
ATOM   3219  CA  ALA A 217       7.812  18.088   0.757  1.00  1.64           C  
ATOM   3220  C   ALA A 217       7.587  17.012  -0.280  1.00  1.64           C  
ATOM   3221  O   ALA A 217       6.447  16.681  -0.602  1.00  1.64           O  
ATOM   3222  CB  ALA A 217       7.525  17.512   2.123  1.00  1.64           C  
ATOM   3223  H   ALA A 217       6.238  19.466   1.176  1.00  1.64           H  
ATOM   3224  HA  ALA A 217       8.851  18.403   0.706  1.00  1.64           H  
ATOM   3225 1HB  ALA A 217       8.161  16.661   2.283  1.00  1.64           H  
ATOM   3226 2HB  ALA A 217       7.707  18.255   2.881  1.00  1.64           H  
ATOM   3227 3HB  ALA A 217       6.483  17.198   2.169  1.00  1.64           H  
ATOM   3228  N   GLU A 218       8.680  16.381  -0.688  1.00  1.68           N  
ATOM   3229  CA  GLU A 218       8.669  15.261  -1.618  1.00  1.68           C  
ATOM   3230  C   GLU A 218       8.000  15.653  -2.934  1.00  1.68           C  
ATOM   3231  O   GLU A 218       7.702  16.821  -3.161  1.00  1.68           O  
ATOM   3232  CB  GLU A 218       7.983  14.071  -0.948  1.00  1.68           C  
ATOM   3233  CG  GLU A 218       8.715  13.628   0.331  1.00  1.68           C  
ATOM   3234  CD  GLU A 218       8.095  12.449   1.018  1.00  1.68           C  
ATOM   3235  OE1 GLU A 218       7.320  11.754   0.403  1.00  1.68           O  
ATOM   3236  OE2 GLU A 218       8.359  12.274   2.190  1.00  1.68           O  
ATOM   3237  H   GLU A 218       9.566  16.731  -0.371  1.00  1.68           H  
ATOM   3238  HA  GLU A 218       9.694  14.978  -1.836  1.00  1.68           H  
ATOM   3239 1HB  GLU A 218       6.952  14.298  -0.703  1.00  1.68           H  
ATOM   3240 2HB  GLU A 218       7.975  13.224  -1.629  1.00  1.68           H  
ATOM   3241 1HG  GLU A 218       9.746  13.382   0.075  1.00  1.68           H  
ATOM   3242 2HG  GLU A 218       8.740  14.466   1.027  1.00  1.68           H  
ATOM   3243  N   GLY A 219       7.838  14.703  -3.846  1.00  1.66           N  
ATOM   3244  CA  GLY A 219       7.239  15.047  -5.131  1.00  1.66           C  
ATOM   3245  C   GLY A 219       8.092  16.118  -5.789  1.00  1.66           C  
ATOM   3246  O   GLY A 219       9.302  15.944  -5.903  1.00  1.66           O  
ATOM   3247  H   GLY A 219       8.106  13.750  -3.646  1.00  1.66           H  
ATOM   3248 1HA  GLY A 219       7.185  14.166  -5.770  1.00  1.66           H  
ATOM   3249 2HA  GLY A 219       6.226  15.415  -4.987  1.00  1.66           H  
ATOM   3250  N   TYR A 220       7.441  17.200  -6.219  1.00  1.60           N  
ATOM   3251  CA  TYR A 220       8.040  18.367  -6.879  1.00  1.60           C  
ATOM   3252  C   TYR A 220       9.407  18.123  -7.538  1.00  1.60           C  
ATOM   3253  O   TYR A 220       9.564  17.192  -8.332  1.00  1.60           O  
ATOM   3254  CB  TYR A 220       8.084  19.540  -5.888  1.00  1.60           C  
ATOM   3255  CG  TYR A 220       6.712  20.031  -5.537  1.00  1.60           C  
ATOM   3256  CD1 TYR A 220       6.106  19.665  -4.375  1.00  1.60           C  
ATOM   3257  CD2 TYR A 220       6.051  20.848  -6.417  1.00  1.60           C  
ATOM   3258  CE1 TYR A 220       4.850  20.127  -4.110  1.00  1.60           C  
ATOM   3259  CE2 TYR A 220       4.800  21.288  -6.161  1.00  1.60           C  
ATOM   3260  CZ  TYR A 220       4.196  20.942  -5.026  1.00  1.60           C  
ATOM   3261  OH  TYR A 220       2.943  21.406  -4.776  1.00  1.60           O  
ATOM   3262  H   TYR A 220       6.443  17.219  -6.060  1.00  1.60           H  
ATOM   3263  HA  TYR A 220       7.365  18.658  -7.680  1.00  1.60           H  
ATOM   3264 1HB  TYR A 220       8.590  19.229  -4.963  1.00  1.60           H  
ATOM   3265 2HB  TYR A 220       8.618  20.372  -6.298  1.00  1.60           H  
ATOM   3266  HD1 TYR A 220       6.620  19.018  -3.660  1.00  1.60           H  
ATOM   3267  HD2 TYR A 220       6.527  21.137  -7.317  1.00  1.60           H  
ATOM   3268  HE1 TYR A 220       4.375  19.851  -3.185  1.00  1.60           H  
ATOM   3269  HE2 TYR A 220       4.286  21.923  -6.866  1.00  1.60           H  
ATOM   3270  HH  TYR A 220       2.544  21.720  -5.599  1.00  1.60           H  
ATOM   3271  N   LEU A 221      10.373  19.014  -7.295  1.00  1.52           N  
ATOM   3272  CA  LEU A 221      11.687  18.875  -7.906  1.00  1.52           C  
ATOM   3273  C   LEU A 221      12.733  18.897  -6.765  1.00  1.52           C  
ATOM   3274  O   LEU A 221      13.357  17.873  -6.487  1.00  1.52           O  
ATOM   3275  CB  LEU A 221      11.836  19.972  -8.987  1.00  1.52           C  
ATOM   3276  CG  LEU A 221      13.099  20.004  -9.858  1.00  1.52           C  
ATOM   3277  CD1 LEU A 221      13.183  18.734 -10.648  1.00  1.52           C  
ATOM   3278  CD2 LEU A 221      13.004  21.208 -10.822  1.00  1.52           C  
ATOM   3279  H   LEU A 221      10.222  19.763  -6.640  1.00  1.52           H  
ATOM   3280  HA  LEU A 221      11.751  17.907  -8.400  1.00  1.52           H  
ATOM   3281 1HB  LEU A 221      11.013  19.862  -9.669  1.00  1.52           H  
ATOM   3282 2HB  LEU A 221      11.729  20.932  -8.521  1.00  1.52           H  
ATOM   3283  HG  LEU A 221      13.983  20.074  -9.238  1.00  1.52           H  
ATOM   3284 1HD1 LEU A 221      14.069  18.750 -11.281  1.00  1.52           H  
ATOM   3285 2HD1 LEU A 221      13.234  17.879  -9.973  1.00  1.52           H  
ATOM   3286 3HD1 LEU A 221      12.299  18.661 -11.262  1.00  1.52           H  
ATOM   3287 1HD2 LEU A 221      13.887  21.237 -11.458  1.00  1.52           H  
ATOM   3288 2HD2 LEU A 221      12.118  21.106 -11.439  1.00  1.52           H  
ATOM   3289 3HD2 LEU A 221      12.935  22.137 -10.259  1.00  1.52           H  
ATOM   3290  N   LEU A 222      12.872  20.022  -6.042  1.00  1.42           N  
ATOM   3291  CA  LEU A 222      13.718  20.059  -4.835  1.00  1.42           C  
ATOM   3292  C   LEU A 222      12.889  19.462  -3.705  1.00  1.42           C  
ATOM   3293  O   LEU A 222      11.737  19.854  -3.517  1.00  1.42           O  
ATOM   3294  CB  LEU A 222      14.109  21.501  -4.460  1.00  1.42           C  
ATOM   3295  CG  LEU A 222      15.032  21.731  -3.320  1.00  1.42           C  
ATOM   3296  CD1 LEU A 222      16.417  21.199  -3.690  1.00  1.42           C  
ATOM   3297  CD2 LEU A 222      15.075  23.235  -3.010  1.00  1.42           C  
ATOM   3298  H   LEU A 222      12.426  20.892  -6.324  1.00  1.42           H  
ATOM   3299  HA  LEU A 222      14.610  19.452  -4.990  1.00  1.42           H  
ATOM   3300 1HB  LEU A 222      14.629  21.922  -5.287  1.00  1.42           H  
ATOM   3301 2HB  LEU A 222      13.206  22.073  -4.273  1.00  1.42           H  
ATOM   3302  HG  LEU A 222      14.675  21.185  -2.460  1.00  1.42           H  
ATOM   3303 1HD1 LEU A 222      17.110  21.343  -2.868  1.00  1.42           H  
ATOM   3304 2HD1 LEU A 222      16.354  20.158  -3.924  1.00  1.42           H  
ATOM   3305 3HD1 LEU A 222      16.781  21.735  -4.565  1.00  1.42           H  
ATOM   3306 1HD2 LEU A 222      15.748  23.423  -2.180  1.00  1.42           H  
ATOM   3307 2HD2 LEU A 222      15.426  23.776  -3.889  1.00  1.42           H  
ATOM   3308 3HD2 LEU A 222      14.083  23.580  -2.751  1.00  1.42           H  
ATOM   3309  N   THR A 223      13.440  18.487  -2.994  1.00  1.33           N  
ATOM   3310  CA  THR A 223      12.721  17.808  -1.918  1.00  1.33           C  
ATOM   3311  C   THR A 223      13.491  17.846  -0.619  1.00  1.33           C  
ATOM   3312  O   THR A 223      14.684  18.150  -0.622  1.00  1.33           O  
ATOM   3313  CB  THR A 223      12.470  16.337  -2.272  1.00  1.33           C  
ATOM   3314  OG1 THR A 223      13.750  15.633  -2.380  1.00  1.33           O  
ATOM   3315  CG2 THR A 223      11.703  16.244  -3.597  1.00  1.33           C  
ATOM   3316  H   THR A 223      14.394  18.220  -3.198  1.00  1.33           H  
ATOM   3317  HA  THR A 223      11.764  18.310  -1.766  1.00  1.33           H  
ATOM   3318  HB  THR A 223      11.886  15.878  -1.482  1.00  1.33           H  
ATOM   3319  HG1 THR A 223      14.118  15.810  -3.258  1.00  1.33           H  
ATOM   3320 1HG2 THR A 223      11.516  15.201  -3.842  1.00  1.33           H  
ATOM   3321 2HG2 THR A 223      10.748  16.770  -3.513  1.00  1.33           H  
ATOM   3322 3HG2 THR A 223      12.283  16.695  -4.396  1.00  1.33           H  
ATOM   3323  N   ARG A 224      12.843  17.446   0.482  1.00  1.26           N  
ATOM   3324  CA  ARG A 224      13.506  17.428   1.784  1.00  1.26           C  
ATOM   3325  C   ARG A 224      14.749  16.553   1.782  1.00  1.26           C  
ATOM   3326  O   ARG A 224      15.737  16.872   2.445  1.00  1.26           O  
ATOM   3327  CB  ARG A 224      12.571  16.899   2.855  1.00  1.26           C  
ATOM   3328  CG  ARG A 224      11.391  17.782   3.199  1.00  1.26           C  
ATOM   3329  CD  ARG A 224      10.627  17.230   4.357  1.00  1.26           C  
ATOM   3330  NE  ARG A 224      10.008  15.929   4.054  1.00  1.26           N  
ATOM   3331  CZ  ARG A 224       9.290  15.204   4.937  1.00  1.26           C  
ATOM   3332  NH1 ARG A 224       9.108  15.665   6.156  1.00  1.26           N  
ATOM   3333  NH2 ARG A 224       8.761  14.033   4.595  1.00  1.26           N  
ATOM   3334  H   ARG A 224      11.871  17.190   0.423  1.00  1.26           H  
ATOM   3335  HA  ARG A 224      13.798  18.433   2.049  1.00  1.26           H  
ATOM   3336 1HB  ARG A 224      12.183  15.926   2.548  1.00  1.26           H  
ATOM   3337 2HB  ARG A 224      13.136  16.744   3.773  1.00  1.26           H  
ATOM   3338 1HG  ARG A 224      11.739  18.784   3.459  1.00  1.26           H  
ATOM   3339 2HG  ARG A 224      10.718  17.845   2.346  1.00  1.26           H  
ATOM   3340 1HD  ARG A 224      11.298  17.099   5.204  1.00  1.26           H  
ATOM   3341 2HD  ARG A 224       9.834  17.931   4.628  1.00  1.26           H  
ATOM   3342  HE  ARG A 224      10.137  15.547   3.128  1.00  1.26           H  
ATOM   3343 1HH1 ARG A 224       9.505  16.556   6.423  1.00  1.26           H  
ATOM   3344 2HH1 ARG A 224       8.572  15.129   6.824  1.00  1.26           H  
ATOM   3345 1HH2 ARG A 224       8.873  13.637   3.645  1.00  1.26           H  
ATOM   3346 2HH2 ARG A 224       8.227  13.509   5.267  1.00  1.26           H  
ATOM   3347  N   ASP A 225      14.727  15.471   1.008  1.00  1.20           N  
ATOM   3348  CA  ASP A 225      15.879  14.596   0.985  1.00  1.20           C  
ATOM   3349  C   ASP A 225      16.994  15.235   0.178  1.00  1.20           C  
ATOM   3350  O   ASP A 225      18.165  15.157   0.564  1.00  1.20           O  
ATOM   3351  CB  ASP A 225      15.513  13.236   0.403  1.00  1.20           C  
ATOM   3352  CG  ASP A 225      14.558  12.467   1.304  1.00  1.20           C  
ATOM   3353  OD1 ASP A 225      14.361  12.880   2.422  1.00  1.20           O  
ATOM   3354  OD2 ASP A 225      14.047  11.443   0.879  1.00  1.20           O  
ATOM   3355  H   ASP A 225      13.911  15.256   0.456  1.00  1.20           H  
ATOM   3356  HA  ASP A 225      16.231  14.453   2.005  1.00  1.20           H  
ATOM   3357 1HB  ASP A 225      15.047  13.373  -0.573  1.00  1.20           H  
ATOM   3358 2HB  ASP A 225      16.417  12.646   0.260  1.00  1.20           H  
ATOM   3359  N   SER A 226      16.647  15.895  -0.939  1.00  1.13           N  
ATOM   3360  CA  SER A 226      17.707  16.530  -1.722  1.00  1.13           C  
ATOM   3361  C   SER A 226      18.329  17.700  -0.946  1.00  1.13           C  
ATOM   3362  O   SER A 226      19.535  17.938  -1.027  1.00  1.13           O  
ATOM   3363  CB  SER A 226      17.150  17.034  -3.035  1.00  1.13           C  
ATOM   3364  OG  SER A 226      16.269  18.087  -2.815  1.00  1.13           O  
ATOM   3365  H   SER A 226      15.667  15.941  -1.244  1.00  1.13           H  
ATOM   3366  HA  SER A 226      18.484  15.792  -1.922  1.00  1.13           H  
ATOM   3367 1HB  SER A 226      17.963  17.359  -3.686  1.00  1.13           H  
ATOM   3368 2HB  SER A 226      16.630  16.219  -3.535  1.00  1.13           H  
ATOM   3369  HG  SER A 226      15.880  17.945  -1.926  1.00  1.13           H  
ATOM   3370  N   MET A 227      17.521  18.376  -0.123  1.00  1.07           N  
ATOM   3371  CA  MET A 227      18.024  19.484   0.668  1.00  1.07           C  
ATOM   3372  C   MET A 227      18.929  18.986   1.779  1.00  1.07           C  
ATOM   3373  O   MET A 227      19.979  19.578   2.029  1.00  1.07           O  
ATOM   3374  CB  MET A 227      16.866  20.343   1.157  1.00  1.07           C  
ATOM   3375  CG  MET A 227      16.242  21.123   0.024  1.00  1.07           C  
ATOM   3376  SD  MET A 227      15.024  22.302   0.527  1.00  1.07           S  
ATOM   3377  CE  MET A 227      13.708  21.187   0.840  1.00  1.07           C  
ATOM   3378  H   MET A 227      16.530  18.146  -0.086  1.00  1.07           H  
ATOM   3379  HA  MET A 227      18.632  20.109   0.017  1.00  1.07           H  
ATOM   3380 1HB  MET A 227      16.099  19.702   1.593  1.00  1.07           H  
ATOM   3381 2HB  MET A 227      17.204  21.032   1.923  1.00  1.07           H  
ATOM   3382 1HG  MET A 227      17.023  21.650  -0.515  1.00  1.07           H  
ATOM   3383 2HG  MET A 227      15.780  20.414  -0.651  1.00  1.07           H  
ATOM   3384 1HE  MET A 227      12.851  21.715   1.208  1.00  1.07           H  
ATOM   3385 2HE  MET A 227      13.455  20.659  -0.077  1.00  1.07           H  
ATOM   3386 3HE  MET A 227      14.030  20.498   1.585  1.00  1.07           H  
ATOM   3387  N   GLU A 228      18.584  17.851   2.395  1.00  1.01           N  
ATOM   3388  CA  GLU A 228      19.442  17.305   3.437  1.00  1.01           C  
ATOM   3389  C   GLU A 228      20.760  16.854   2.808  1.00  1.01           C  
ATOM   3390  O   GLU A 228      21.840  17.084   3.363  1.00  1.01           O  
ATOM   3391  CB  GLU A 228      18.752  16.141   4.153  1.00  1.01           C  
ATOM   3392  CG  GLU A 228      19.561  15.516   5.312  1.00  1.01           C  
ATOM   3393  CD  GLU A 228      19.822  16.461   6.476  1.00  1.01           C  
ATOM   3394  OE1 GLU A 228      19.158  17.475   6.575  1.00  1.01           O  
ATOM   3395  OE2 GLU A 228      20.674  16.158   7.276  1.00  1.01           O  
ATOM   3396  H   GLU A 228      17.699  17.388   2.178  1.00  1.01           H  
ATOM   3397  HA  GLU A 228      19.654  18.089   4.164  1.00  1.01           H  
ATOM   3398 1HB  GLU A 228      17.793  16.477   4.549  1.00  1.01           H  
ATOM   3399 2HB  GLU A 228      18.540  15.350   3.427  1.00  1.01           H  
ATOM   3400 1HG  GLU A 228      19.021  14.645   5.681  1.00  1.01           H  
ATOM   3401 2HG  GLU A 228      20.516  15.170   4.914  1.00  1.01           H  
ATOM   3402  N   TRP A 229      20.676  16.255   1.611  1.00  0.97           N  
ATOM   3403  CA  TRP A 229      21.860  15.832   0.872  1.00  0.97           C  
ATOM   3404  C   TRP A 229      22.803  17.013   0.702  1.00  0.97           C  
ATOM   3405  O   TRP A 229      24.001  16.901   0.980  1.00  0.97           O  
ATOM   3406  CB  TRP A 229      21.457  15.256  -0.499  1.00  0.97           C  
ATOM   3407  CG  TRP A 229      22.586  14.875  -1.409  1.00  0.97           C  
ATOM   3408  CD1 TRP A 229      22.967  15.533  -2.546  1.00  0.97           C  
ATOM   3409  CD2 TRP A 229      23.484  13.756  -1.277  1.00  0.97           C  
ATOM   3410  NE1 TRP A 229      24.031  14.895  -3.128  1.00  0.97           N  
ATOM   3411  CE2 TRP A 229      24.365  13.809  -2.367  1.00  0.97           C  
ATOM   3412  CE3 TRP A 229      23.611  12.724  -0.340  1.00  0.97           C  
ATOM   3413  CZ2 TRP A 229      25.361  12.870  -2.547  1.00  0.97           C  
ATOM   3414  CZ3 TRP A 229      24.606  11.780  -0.522  1.00  0.97           C  
ATOM   3415  CH2 TRP A 229      25.460  11.849  -1.597  1.00  0.97           C  
ATOM   3416  H   TRP A 229      19.759  16.068   1.209  1.00  0.97           H  
ATOM   3417  HA  TRP A 229      22.368  15.057   1.445  1.00  0.97           H  
ATOM   3418 1HB  TRP A 229      20.820  14.393  -0.358  1.00  0.97           H  
ATOM   3419 2HB  TRP A 229      20.875  15.980  -1.026  1.00  0.97           H  
ATOM   3420  HD1 TRP A 229      22.486  16.420  -2.933  1.00  0.97           H  
ATOM   3421  HE1 TRP A 229      24.498  15.168  -3.978  1.00  0.97           H  
ATOM   3422  HE3 TRP A 229      22.936  12.658   0.511  1.00  0.97           H  
ATOM   3423  HZ2 TRP A 229      26.044  12.901  -3.396  1.00  0.97           H  
ATOM   3424  HZ3 TRP A 229      24.691  10.975   0.209  1.00  0.97           H  
ATOM   3425  HH2 TRP A 229      26.228  11.086  -1.714  1.00  0.97           H  
ATOM   3426  N   PHE A 230      22.260  18.145   0.248  1.00  0.94           N  
ATOM   3427  CA  PHE A 230      23.060  19.336   0.027  1.00  0.94           C  
ATOM   3428  C   PHE A 230      23.624  19.925   1.312  1.00  0.94           C  
ATOM   3429  O   PHE A 230      24.809  20.241   1.386  1.00  0.94           O  
ATOM   3430  CB  PHE A 230      22.195  20.399  -0.634  1.00  0.94           C  
ATOM   3431  CG  PHE A 230      21.875  20.135  -2.030  1.00  0.94           C  
ATOM   3432  CD1 PHE A 230      22.643  19.277  -2.772  1.00  0.94           C  
ATOM   3433  CD2 PHE A 230      20.777  20.741  -2.615  1.00  0.94           C  
ATOM   3434  CE1 PHE A 230      22.319  19.022  -4.068  1.00  0.94           C  
ATOM   3435  CE2 PHE A 230      20.452  20.489  -3.914  1.00  0.94           C  
ATOM   3436  CZ  PHE A 230      21.218  19.632  -4.641  1.00  0.94           C  
ATOM   3437  H   PHE A 230      21.263  18.164   0.023  1.00  0.94           H  
ATOM   3438  HA  PHE A 230      23.889  19.075  -0.629  1.00  0.94           H  
ATOM   3439 1HB  PHE A 230      21.256  20.469  -0.089  1.00  0.94           H  
ATOM   3440 2HB  PHE A 230      22.666  21.354  -0.557  1.00  0.94           H  
ATOM   3441  HD1 PHE A 230      23.505  18.792  -2.317  1.00  0.94           H  
ATOM   3442  HD2 PHE A 230      20.165  21.419  -2.023  1.00  0.94           H  
ATOM   3443  HE1 PHE A 230      22.924  18.330  -4.642  1.00  0.94           H  
ATOM   3444  HE2 PHE A 230      19.586  20.966  -4.371  1.00  0.94           H  
ATOM   3445  HZ  PHE A 230      20.949  19.435  -5.672  1.00  0.94           H  
ATOM   3446  N   MET A 231      22.812  20.026   2.356  1.00  0.92           N  
ATOM   3447  CA  MET A 231      23.306  20.627   3.587  1.00  0.92           C  
ATOM   3448  C   MET A 231      24.495  19.833   4.120  1.00  0.92           C  
ATOM   3449  O   MET A 231      25.503  20.406   4.573  1.00  0.92           O  
ATOM   3450  CB  MET A 231      22.166  20.709   4.600  1.00  0.92           C  
ATOM   3451  CG  MET A 231      21.084  21.738   4.227  1.00  0.92           C  
ATOM   3452  SD  MET A 231      19.675  21.748   5.358  1.00  0.92           S  
ATOM   3453  CE  MET A 231      18.569  22.844   4.469  1.00  0.92           C  
ATOM   3454  H   MET A 231      21.838  19.730   2.283  1.00  0.92           H  
ATOM   3455  HA  MET A 231      23.652  21.636   3.366  1.00  0.92           H  
ATOM   3456 1HB  MET A 231      21.684  19.729   4.678  1.00  0.92           H  
ATOM   3457 2HB  MET A 231      22.563  20.962   5.582  1.00  0.92           H  
ATOM   3458 1HG  MET A 231      21.531  22.731   4.238  1.00  0.92           H  
ATOM   3459 2HG  MET A 231      20.724  21.550   3.224  1.00  0.92           H  
ATOM   3460 1HE  MET A 231      17.653  22.978   5.033  1.00  0.92           H  
ATOM   3461 2HE  MET A 231      19.050  23.810   4.342  1.00  0.92           H  
ATOM   3462 3HE  MET A 231      18.345  22.420   3.495  1.00  0.92           H  
ATOM   3463  N   ALA A 232      24.371  18.499   4.069  1.00  0.92           N  
ATOM   3464  CA  ALA A 232      25.435  17.613   4.503  1.00  0.92           C  
ATOM   3465  C   ALA A 232      26.662  17.713   3.595  1.00  0.92           C  
ATOM   3466  O   ALA A 232      27.787  17.841   4.070  1.00  0.92           O  
ATOM   3467  CB  ALA A 232      24.924  16.185   4.518  1.00  0.92           C  
ATOM   3468  H   ALA A 232      23.508  18.084   3.712  1.00  0.92           H  
ATOM   3469  HA  ALA A 232      25.732  17.905   5.509  1.00  0.92           H  
ATOM   3470 1HB  ALA A 232      25.708  15.519   4.866  1.00  0.92           H  
ATOM   3471 2HB  ALA A 232      24.060  16.115   5.183  1.00  0.92           H  
ATOM   3472 3HB  ALA A 232      24.622  15.902   3.506  1.00  0.92           H  
ATOM   3473  N   ALA A 233      26.453  17.714   2.277  1.00  0.94           N  
ATOM   3474  CA  ALA A 233      27.548  17.772   1.309  1.00  0.94           C  
ATOM   3475  C   ALA A 233      28.375  19.036   1.448  1.00  0.94           C  
ATOM   3476  O   ALA A 233      29.592  19.024   1.247  1.00  0.94           O  
ATOM   3477  CB  ALA A 233      27.004  17.687  -0.091  1.00  0.94           C  
ATOM   3478  H   ALA A 233      25.504  17.625   1.914  1.00  0.94           H  
ATOM   3479  HA  ALA A 233      28.202  16.921   1.491  1.00  0.94           H  
ATOM   3480 1HB  ALA A 233      27.834  17.699  -0.797  1.00  0.94           H  
ATOM   3481 2HB  ALA A 233      26.433  16.764  -0.210  1.00  0.94           H  
ATOM   3482 3HB  ALA A 233      26.355  18.542  -0.263  1.00  0.94           H  
ATOM   3483  N   TYR A 234      27.717  20.134   1.809  1.00  0.97           N  
ATOM   3484  CA  TYR A 234      28.391  21.410   1.942  1.00  0.97           C  
ATOM   3485  C   TYR A 234      29.115  21.497   3.273  1.00  0.97           C  
ATOM   3486  O   TYR A 234      29.894  22.427   3.485  1.00  0.97           O  
ATOM   3487  CB  TYR A 234      27.400  22.579   2.012  1.00  0.97           C  
ATOM   3488  CG  TYR A 234      26.424  22.779   0.897  1.00  0.97           C  
ATOM   3489  CD1 TYR A 234      26.416  21.993  -0.226  1.00  0.97           C  
ATOM   3490  CD2 TYR A 234      25.502  23.811   1.025  1.00  0.97           C  
ATOM   3491  CE1 TYR A 234      25.468  22.231  -1.192  1.00  0.97           C  
ATOM   3492  CE2 TYR A 234      24.584  24.046   0.038  1.00  0.97           C  
ATOM   3493  CZ  TYR A 234      24.572  23.251  -1.053  1.00  0.97           C  
ATOM   3494  OH  TYR A 234      23.676  23.451  -2.039  1.00  0.97           O  
ATOM   3495  H   TYR A 234      26.704  20.088   1.936  1.00  0.97           H  
ATOM   3496  HA  TYR A 234      29.110  21.533   1.136  1.00  0.97           H  
ATOM   3497 1HB  TYR A 234      26.813  22.449   2.922  1.00  0.97           H  
ATOM   3498 2HB  TYR A 234      27.959  23.504   2.133  1.00  0.97           H  
ATOM   3499  HD1 TYR A 234      27.128  21.185  -0.337  1.00  0.97           H  
ATOM   3500  HD2 TYR A 234      25.516  24.438   1.914  1.00  0.97           H  
ATOM   3501  HE1 TYR A 234      25.423  21.626  -2.072  1.00  0.97           H  
ATOM   3502  HE2 TYR A 234      23.864  24.857   0.135  1.00  0.97           H  
ATOM   3503  HH  TYR A 234      23.424  22.596  -2.411  1.00  0.97           H  
ATOM   3504  N   LYS A 235      28.799  20.584   4.205  1.00  1.02           N  
ATOM   3505  CA  LYS A 235      29.260  20.662   5.586  1.00  1.02           C  
ATOM   3506  C   LYS A 235      28.892  22.027   6.147  1.00  1.02           C  
ATOM   3507  O   LYS A 235      29.705  22.689   6.793  1.00  1.02           O  
ATOM   3508  CB  LYS A 235      30.762  20.414   5.700  1.00  1.02           C  
ATOM   3509  CG  LYS A 235      31.215  19.110   5.058  1.00  1.02           C  
ATOM   3510  CD  LYS A 235      30.651  17.909   5.803  1.00  1.02           C  
ATOM   3511  CE  LYS A 235      31.101  16.605   5.169  1.00  1.02           C  
ATOM   3512  NZ  LYS A 235      30.500  15.420   5.843  1.00  1.02           N  
ATOM   3513  H   LYS A 235      28.221  19.785   3.960  1.00  1.02           H  
ATOM   3514  HA  LYS A 235      28.736  19.903   6.169  1.00  1.02           H  
ATOM   3515 1HB  LYS A 235      31.310  21.238   5.255  1.00  1.02           H  
ATOM   3516 2HB  LYS A 235      31.038  20.376   6.752  1.00  1.02           H  
ATOM   3517 1HG  LYS A 235      30.860  19.071   4.024  1.00  1.02           H  
ATOM   3518 2HG  LYS A 235      32.301  19.058   5.053  1.00  1.02           H  
ATOM   3519 1HD  LYS A 235      30.987  17.933   6.839  1.00  1.02           H  
ATOM   3520 2HD  LYS A 235      29.565  17.954   5.793  1.00  1.02           H  
ATOM   3521 1HE  LYS A 235      30.799  16.605   4.119  1.00  1.02           H  
ATOM   3522 2HE  LYS A 235      32.186  16.534   5.226  1.00  1.02           H  
ATOM   3523 1HZ  LYS A 235      30.821  14.580   5.389  1.00  1.02           H  
ATOM   3524 2HZ  LYS A 235      30.781  15.409   6.811  1.00  1.02           H  
ATOM   3525 3HZ  LYS A 235      29.491  15.464   5.790  1.00  1.02           H  
ATOM   3526  N   SER A 236      27.663  22.470   5.872  1.00  1.06           N  
ATOM   3527  CA  SER A 236      27.252  23.790   6.315  1.00  1.06           C  
ATOM   3528  C   SER A 236      26.997  23.877   7.809  1.00  1.06           C  
ATOM   3529  O   SER A 236      26.706  22.878   8.470  1.00  1.06           O  
ATOM   3530  CB  SER A 236      26.003  24.208   5.559  1.00  1.06           C  
ATOM   3531  OG  SER A 236      24.909  23.392   5.883  1.00  1.06           O  
ATOM   3532  H   SER A 236      27.009  21.870   5.360  1.00  1.06           H  
ATOM   3533  HA  SER A 236      28.052  24.492   6.069  1.00  1.06           H  
ATOM   3534 1HB  SER A 236      25.770  25.245   5.802  1.00  1.06           H  
ATOM   3535 2HB  SER A 236      26.193  24.162   4.492  1.00  1.06           H  
ATOM   3536  HG  SER A 236      25.153  22.495   5.594  1.00  1.06           H  
ATOM   3537  N   GLU A 237      27.040  25.102   8.324  1.00  1.09           N  
ATOM   3538  CA  GLU A 237      26.676  25.379   9.704  1.00  1.09           C  
ATOM   3539  C   GLU A 237      25.541  26.384   9.686  1.00  1.09           C  
ATOM   3540  O   GLU A 237      25.751  27.554   9.379  1.00  1.09           O  
ATOM   3541  CB  GLU A 237      27.870  25.924  10.491  1.00  1.09           C  
ATOM   3542  CG  GLU A 237      27.584  26.209  11.970  1.00  1.09           C  
ATOM   3543  CD  GLU A 237      28.802  26.699  12.732  1.00  1.09           C  
ATOM   3544  OE1 GLU A 237      29.815  26.923  12.116  1.00  1.09           O  
ATOM   3545  OE2 GLU A 237      28.719  26.830  13.930  1.00  1.09           O  
ATOM   3546  H   GLU A 237      27.315  25.867   7.723  1.00  1.09           H  
ATOM   3547  HA  GLU A 237      26.324  24.461  10.176  1.00  1.09           H  
ATOM   3548 1HB  GLU A 237      28.693  25.211  10.441  1.00  1.09           H  
ATOM   3549 2HB  GLU A 237      28.213  26.849  10.029  1.00  1.09           H  
ATOM   3550 1HG  GLU A 237      26.808  26.969  12.034  1.00  1.09           H  
ATOM   3551 2HG  GLU A 237      27.203  25.304  12.437  1.00  1.09           H  
ATOM   3552  N   ALA A 238      24.352  25.947  10.084  1.00  1.09           N  
ATOM   3553  CA  ALA A 238      23.156  26.790  10.022  1.00  1.09           C  
ATOM   3554  C   ALA A 238      23.295  28.072  10.824  1.00  1.09           C  
ATOM   3555  O   ALA A 238      22.705  29.091  10.478  1.00  1.09           O  
ATOM   3556  CB  ALA A 238      21.946  26.026  10.526  1.00  1.09           C  
ATOM   3557  H   ALA A 238      24.262  24.980  10.367  1.00  1.09           H  
ATOM   3558  HA  ALA A 238      23.001  27.066   8.980  1.00  1.09           H  
ATOM   3559 1HB  ALA A 238      21.057  26.662  10.434  1.00  1.09           H  
ATOM   3560 2HB  ALA A 238      21.808  25.124   9.931  1.00  1.09           H  
ATOM   3561 3HB  ALA A 238      22.094  25.759  11.572  1.00  1.09           H  
ATOM   3562  N   ASP A 239      24.059  28.022  11.904  1.00  1.06           N  
ATOM   3563  CA  ASP A 239      24.221  29.181  12.759  1.00  1.06           C  
ATOM   3564  C   ASP A 239      25.290  30.179  12.285  1.00  1.06           C  
ATOM   3565  O   ASP A 239      25.414  31.262  12.859  1.00  1.06           O  
ATOM   3566  CB  ASP A 239      24.561  28.714  14.167  1.00  1.06           C  
ATOM   3567  CG  ASP A 239      23.399  27.971  14.845  1.00  1.06           C  
ATOM   3568  OD1 ASP A 239      22.266  28.198  14.488  1.00  1.06           O  
ATOM   3569  OD2 ASP A 239      23.665  27.170  15.702  1.00  1.06           O  
ATOM   3570  H   ASP A 239      24.539  27.164  12.131  1.00  1.06           H  
ATOM   3571  HA  ASP A 239      23.267  29.699  12.796  1.00  1.06           H  
ATOM   3572 1HB  ASP A 239      25.432  28.052  14.127  1.00  1.06           H  
ATOM   3573 2HB  ASP A 239      24.833  29.574  14.777  1.00  1.06           H  
ATOM   3574  N   HIS A 240      26.121  29.817  11.302  1.00  1.00           N  
ATOM   3575  CA  HIS A 240      27.159  30.756  10.883  1.00  1.00           C  
ATOM   3576  C   HIS A 240      26.582  31.755   9.885  1.00  1.00           C  
ATOM   3577  O   HIS A 240      25.928  31.366   8.918  1.00  1.00           O  
ATOM   3578  CB  HIS A 240      28.375  30.050  10.280  1.00  1.00           C  
ATOM   3579  CG  HIS A 240      29.621  30.911  10.264  1.00  1.00           C  
ATOM   3580  ND1 HIS A 240      29.827  31.960   9.375  1.00  1.00           N  
ATOM   3581  CD2 HIS A 240      30.725  30.858  11.045  1.00  1.00           C  
ATOM   3582  CE1 HIS A 240      31.007  32.514   9.628  1.00  1.00           C  
ATOM   3583  NE2 HIS A 240      31.568  31.861  10.632  1.00  1.00           N  
ATOM   3584  H   HIS A 240      26.006  28.932  10.807  1.00  1.00           H  
ATOM   3585  HA  HIS A 240      27.509  31.318  11.747  1.00  1.00           H  
ATOM   3586 1HB  HIS A 240      28.593  29.150  10.857  1.00  1.00           H  
ATOM   3587 2HB  HIS A 240      28.149  29.734   9.260  1.00  1.00           H  
ATOM   3588  HD2 HIS A 240      30.906  30.147  11.855  1.00  1.00           H  
ATOM   3589  HE1 HIS A 240      31.443  33.360   9.098  1.00  1.00           H  
ATOM   3590  HE2 HIS A 240      32.474  32.062  11.038  1.00  1.00           H  
ATOM   3591  N   ILE A 241      26.946  33.021  10.016  1.00  0.92           N  
ATOM   3592  CA  ILE A 241      26.452  34.052   9.104  1.00  0.92           C  
ATOM   3593  C   ILE A 241      26.829  33.775   7.644  1.00  0.92           C  
ATOM   3594  O   ILE A 241      26.049  34.060   6.741  1.00  0.92           O  
ATOM   3595  CB  ILE A 241      26.969  35.441   9.510  1.00  0.92           C  
ATOM   3596  CG1 ILE A 241      26.320  35.842  10.834  1.00  0.92           C  
ATOM   3597  CG2 ILE A 241      26.594  36.449   8.453  1.00  0.92           C  
ATOM   3598  CD1 ILE A 241      26.921  37.056  11.477  1.00  0.92           C  
ATOM   3599  H   ILE A 241      27.524  33.284  10.800  1.00  0.92           H  
ATOM   3600  HA  ILE A 241      25.368  34.075   9.173  1.00  0.92           H  
ATOM   3601  HB  ILE A 241      28.051  35.413   9.640  1.00  0.92           H  
ATOM   3602 1HG1 ILE A 241      25.274  36.037  10.654  1.00  0.92           H  
ATOM   3603 2HG1 ILE A 241      26.399  35.004  11.529  1.00  0.92           H  
ATOM   3604 1HG2 ILE A 241      26.951  37.433   8.747  1.00  0.92           H  
ATOM   3605 2HG2 ILE A 241      27.045  36.168   7.502  1.00  0.92           H  
ATOM   3606 3HG2 ILE A 241      25.513  36.472   8.355  1.00  0.92           H  
ATOM   3607 1HD1 ILE A 241      26.392  37.268  12.409  1.00  0.92           H  
ATOM   3608 2HD1 ILE A 241      27.974  36.874  11.689  1.00  0.92           H  
ATOM   3609 3HD1 ILE A 241      26.830  37.905  10.806  1.00  0.92           H  
ATOM   3610  N   ARG A 242      28.036  33.266   7.403  1.00  0.85           N  
ATOM   3611  CA  ARG A 242      28.506  32.962   6.049  1.00  0.85           C  
ATOM   3612  C   ARG A 242      27.640  31.914   5.328  1.00  0.85           C  
ATOM   3613  O   ARG A 242      27.751  31.768   4.115  1.00  0.85           O  
ATOM   3614  CB  ARG A 242      29.962  32.546   6.060  1.00  0.85           C  
ATOM   3615  CG  ARG A 242      30.626  32.404   4.729  1.00  0.85           C  
ATOM   3616  CD  ARG A 242      32.053  32.099   4.905  1.00  0.85           C  
ATOM   3617  NE  ARG A 242      32.766  33.224   5.495  1.00  0.85           N  
ATOM   3618  CZ  ARG A 242      33.252  34.266   4.786  1.00  0.85           C  
ATOM   3619  NH1 ARG A 242      33.106  34.282   3.485  1.00  0.85           N  
ATOM   3620  NH2 ARG A 242      33.878  35.262   5.394  1.00  0.85           N  
ATOM   3621  H   ARG A 242      28.640  33.021   8.184  1.00  0.85           H  
ATOM   3622  HA  ARG A 242      28.449  33.883   5.471  1.00  0.85           H  
ATOM   3623 1HB  ARG A 242      30.537  33.263   6.640  1.00  0.85           H  
ATOM   3624 2HB  ARG A 242      30.041  31.607   6.546  1.00  0.85           H  
ATOM   3625 1HG  ARG A 242      30.154  31.614   4.160  1.00  0.85           H  
ATOM   3626 2HG  ARG A 242      30.557  33.341   4.190  1.00  0.85           H  
ATOM   3627 1HD  ARG A 242      32.146  31.255   5.578  1.00  0.85           H  
ATOM   3628 2HD  ARG A 242      32.512  31.863   3.945  1.00  0.85           H  
ATOM   3629  HE  ARG A 242      32.895  33.233   6.497  1.00  0.85           H  
ATOM   3630 1HH1 ARG A 242      32.651  33.514   3.023  1.00  0.85           H  
ATOM   3631 2HH1 ARG A 242      33.481  35.060   2.920  1.00  0.85           H  
ATOM   3632 1HH2 ARG A 242      33.996  35.250   6.394  1.00  0.85           H  
ATOM   3633 2HH2 ARG A 242      34.245  36.032   4.849  1.00  0.85           H  
ATOM   3634  N   SER A 243      26.885  31.093   6.078  1.00  0.80           N  
ATOM   3635  CA  SER A 243      25.985  30.100   5.480  1.00  0.80           C  
ATOM   3636  C   SER A 243      24.544  30.588   5.578  1.00  0.80           C  
ATOM   3637  O   SER A 243      23.717  30.320   4.701  1.00  0.80           O  
ATOM   3638  CB  SER A 243      26.062  28.756   6.188  1.00  0.80           C  
ATOM   3639  OG  SER A 243      27.297  28.137   6.019  1.00  0.80           O  
ATOM   3640  H   SER A 243      26.844  31.217   7.086  1.00  0.80           H  
ATOM   3641  HA  SER A 243      26.240  29.973   4.429  1.00  0.80           H  
ATOM   3642 1HB  SER A 243      25.877  28.916   7.253  1.00  0.80           H  
ATOM   3643 2HB  SER A 243      25.271  28.106   5.820  1.00  0.80           H  
ATOM   3644  HG  SER A 243      27.941  28.705   6.445  1.00  0.80           H  
ATOM   3645  N   SER A 244      24.279  31.353   6.629  1.00  0.76           N  
ATOM   3646  CA  SER A 244      22.967  31.842   6.979  1.00  0.76           C  
ATOM   3647  C   SER A 244      22.967  33.358   7.217  1.00  0.76           C  
ATOM   3648  O   SER A 244      22.811  33.795   8.357  1.00  0.76           O  
ATOM   3649  CB  SER A 244      22.519  31.118   8.216  1.00  0.76           C  
ATOM   3650  OG  SER A 244      22.393  29.764   7.968  1.00  0.76           O  
ATOM   3651  H   SER A 244      25.024  31.544   7.291  1.00  0.76           H  
ATOM   3652  HA  SER A 244      22.281  31.567   6.189  1.00  0.76           H  
ATOM   3653 1HB  SER A 244      23.267  31.263   8.988  1.00  0.76           H  
ATOM   3654 2HB  SER A 244      21.588  31.525   8.589  1.00  0.76           H  
ATOM   3655  HG  SER A 244      22.187  29.372   8.846  1.00  0.76           H  
ATOM   3656  N   PRO A 245      23.036  34.184   6.153  1.00  0.75           N  
ATOM   3657  CA  PRO A 245      23.265  35.628   6.174  1.00  0.75           C  
ATOM   3658  C   PRO A 245      22.209  36.409   6.939  1.00  0.75           C  
ATOM   3659  O   PRO A 245      22.438  37.528   7.391  1.00  0.75           O  
ATOM   3660  CB  PRO A 245      23.277  35.978   4.687  1.00  0.75           C  
ATOM   3661  CG  PRO A 245      22.531  34.859   3.996  1.00  0.75           C  
ATOM   3662  CD  PRO A 245      22.834  33.640   4.785  1.00  0.75           C  
ATOM   3663  HA  PRO A 245      24.258  35.814   6.601  1.00  0.75           H  
ATOM   3664 1HB  PRO A 245      22.801  36.955   4.536  1.00  0.75           H  
ATOM   3665 2HB  PRO A 245      24.315  36.072   4.338  1.00  0.75           H  
ATOM   3666 1HG  PRO A 245      21.466  35.083   3.924  1.00  0.75           H  
ATOM   3667 2HG  PRO A 245      22.896  34.744   2.964  1.00  0.75           H  
ATOM   3668 1HD  PRO A 245      21.965  32.991   4.701  1.00  0.75           H  
ATOM   3669 2HD  PRO A 245      23.756  33.157   4.417  1.00  0.75           H  
ATOM   3670  N   LEU A 246      21.053  35.797   7.137  1.00  0.75           N  
ATOM   3671  CA  LEU A 246      19.926  36.406   7.833  1.00  0.75           C  
ATOM   3672  C   LEU A 246      20.261  36.630   9.305  1.00  0.75           C  
ATOM   3673  O   LEU A 246      19.579  37.383   9.999  1.00  0.75           O  
ATOM   3674  CB  LEU A 246      18.708  35.501   7.684  1.00  0.75           C  
ATOM   3675  CG  LEU A 246      17.994  35.707   6.377  1.00  0.75           C  
ATOM   3676  CD1 LEU A 246      19.042  35.567   5.334  1.00  0.75           C  
ATOM   3677  CD2 LEU A 246      16.913  34.666   6.184  1.00  0.75           C  
ATOM   3678  H   LEU A 246      20.930  34.869   6.772  1.00  0.75           H  
ATOM   3679  HA  LEU A 246      19.715  37.370   7.377  1.00  0.75           H  
ATOM   3680 1HB  LEU A 246      19.027  34.461   7.747  1.00  0.75           H  
ATOM   3681 2HB  LEU A 246      18.011  35.705   8.496  1.00  0.75           H  
ATOM   3682  HG  LEU A 246      17.545  36.700   6.318  1.00  0.75           H  
ATOM   3683 1HD1 LEU A 246      18.616  35.652   4.362  1.00  0.75           H  
ATOM   3684 2HD1 LEU A 246      19.796  36.333   5.471  1.00  0.75           H  
ATOM   3685 3HD1 LEU A 246      19.491  34.605   5.452  1.00  0.75           H  
ATOM   3686 1HD2 LEU A 246      16.433  34.805   5.217  1.00  0.75           H  
ATOM   3687 2HD2 LEU A 246      17.355  33.686   6.221  1.00  0.75           H  
ATOM   3688 3HD2 LEU A 246      16.165  34.760   6.971  1.00  0.75           H  
ATOM   3689  N   LEU A 247      21.311  35.953   9.779  1.00  0.76           N  
ATOM   3690  CA  LEU A 247      21.771  36.060  11.150  1.00  0.76           C  
ATOM   3691  C   LEU A 247      22.725  37.248  11.332  1.00  0.76           C  
ATOM   3692  O   LEU A 247      23.193  37.507  12.444  1.00  0.76           O  
ATOM   3693  CB  LEU A 247      22.500  34.778  11.536  1.00  0.76           C  
ATOM   3694  CG  LEU A 247      21.665  33.517  11.493  1.00  0.76           C  
ATOM   3695  CD1 LEU A 247      22.559  32.342  11.782  1.00  0.76           C  
ATOM   3696  CD2 LEU A 247      20.528  33.617  12.490  1.00  0.76           C  
ATOM   3697  H   LEU A 247      21.825  35.330   9.155  1.00  0.76           H  
ATOM   3698  HA  LEU A 247      20.908  36.203  11.798  1.00  0.76           H  
ATOM   3699 1HB  LEU A 247      23.325  34.635  10.842  1.00  0.76           H  
ATOM   3700 2HB  LEU A 247      22.907  34.886  12.539  1.00  0.76           H  
ATOM   3701  HG  LEU A 247      21.259  33.387  10.490  1.00  0.76           H  
ATOM   3702 1HD1 LEU A 247      21.976  31.422  11.730  1.00  0.76           H  
ATOM   3703 2HD1 LEU A 247      23.362  32.305  11.047  1.00  0.76           H  
ATOM   3704 3HD1 LEU A 247      22.990  32.444  12.776  1.00  0.76           H  
ATOM   3705 1HD2 LEU A 247      19.930  32.706  12.449  1.00  0.76           H  
ATOM   3706 2HD2 LEU A 247      20.933  33.743  13.494  1.00  0.76           H  
ATOM   3707 3HD2 LEU A 247      19.902  34.476  12.239  1.00  0.76           H  
ATOM   3708  N   GLY A 248      23.049  37.943  10.236  1.00  0.77           N  
ATOM   3709  CA  GLY A 248      23.925  39.100  10.291  1.00  0.77           C  
ATOM   3710  C   GLY A 248      23.065  40.346  10.433  1.00  0.77           C  
ATOM   3711  O   GLY A 248      21.881  40.251  10.750  1.00  0.77           O  
ATOM   3712  H   GLY A 248      22.658  37.690   9.331  1.00  0.77           H  
ATOM   3713 1HA  GLY A 248      24.607  39.017  11.136  1.00  0.77           H  
ATOM   3714 2HA  GLY A 248      24.520  39.151   9.380  1.00  0.77           H  
ATOM   3715  N   ASP A 249      23.636  41.518  10.167  1.00  0.79           N  
ATOM   3716  CA  ASP A 249      22.866  42.753  10.316  1.00  0.79           C  
ATOM   3717  C   ASP A 249      22.137  43.111   9.017  1.00  0.79           C  
ATOM   3718  O   ASP A 249      21.070  43.718   9.028  1.00  0.79           O  
ATOM   3719  CB  ASP A 249      23.809  43.898  10.710  1.00  0.79           C  
ATOM   3720  CG  ASP A 249      24.487  43.663  12.062  1.00  0.79           C  
ATOM   3721  OD1 ASP A 249      23.799  43.471  13.034  1.00  0.79           O  
ATOM   3722  OD2 ASP A 249      25.693  43.657  12.094  1.00  0.79           O  
ATOM   3723  H   ASP A 249      24.610  41.552   9.903  1.00  0.79           H  
ATOM   3724  HA  ASP A 249      22.124  42.612  11.103  1.00  0.79           H  
ATOM   3725 1HB  ASP A 249      24.575  44.025   9.947  1.00  0.79           H  
ATOM   3726 2HB  ASP A 249      23.243  44.829  10.764  1.00  0.79           H  
ATOM   3727  N   LEU A 250      22.781  42.783   7.899  1.00  0.79           N  
ATOM   3728  CA  LEU A 250      22.346  43.055   6.518  1.00  0.79           C  
ATOM   3729  C   LEU A 250      22.109  44.539   6.180  1.00  0.79           C  
ATOM   3730  O   LEU A 250      21.591  44.839   5.111  1.00  0.79           O  
ATOM   3731  CB  LEU A 250      21.036  42.330   6.182  1.00  0.79           C  
ATOM   3732  CG  LEU A 250      20.949  40.787   6.337  1.00  0.79           C  
ATOM   3733  CD1 LEU A 250      19.544  40.383   5.998  1.00  0.79           C  
ATOM   3734  CD2 LEU A 250      21.911  40.084   5.420  1.00  0.79           C  
ATOM   3735  H   LEU A 250      23.644  42.276   8.013  1.00  0.79           H  
ATOM   3736  HA  LEU A 250      23.123  42.683   5.855  1.00  0.79           H  
ATOM   3737 1HB  LEU A 250      20.230  42.765   6.773  1.00  0.79           H  
ATOM   3738 2HB  LEU A 250      20.833  42.538   5.155  1.00  0.79           H  
ATOM   3739  HG  LEU A 250      21.156  40.505   7.376  1.00  0.79           H  
ATOM   3740 1HD1 LEU A 250      19.428  39.311   6.112  1.00  0.79           H  
ATOM   3741 2HD1 LEU A 250      18.879  40.902   6.670  1.00  0.79           H  
ATOM   3742 3HD1 LEU A 250      19.315  40.663   4.971  1.00  0.79           H  
ATOM   3743 1HD2 LEU A 250      21.803  39.016   5.535  1.00  0.79           H  
ATOM   3744 2HD2 LEU A 250      21.678  40.350   4.406  1.00  0.79           H  
ATOM   3745 3HD2 LEU A 250      22.932  40.375   5.660  1.00  0.79           H  
ATOM   3746  N   ALA A 251      22.468  45.463   7.077  1.00  0.78           N  
ATOM   3747  CA  ALA A 251      22.264  46.890   6.821  1.00  0.78           C  
ATOM   3748  C   ALA A 251      23.155  47.397   5.711  1.00  0.78           C  
ATOM   3749  O   ALA A 251      22.725  48.114   4.810  1.00  0.78           O  
ATOM   3750  CB  ALA A 251      22.521  47.681   8.094  1.00  0.78           C  
ATOM   3751  H   ALA A 251      22.863  45.164   7.954  1.00  0.78           H  
ATOM   3752  HA  ALA A 251      21.236  47.042   6.504  1.00  0.78           H  
ATOM   3753 1HB  ALA A 251      22.337  48.738   7.904  1.00  0.78           H  
ATOM   3754 2HB  ALA A 251      21.848  47.328   8.875  1.00  0.78           H  
ATOM   3755 3HB  ALA A 251      23.550  47.541   8.409  1.00  0.78           H  
ATOM   3756  N   GLY A 252      24.410  46.980   5.731  1.00  0.75           N  
ATOM   3757  CA  GLY A 252      25.383  47.455   4.757  1.00  0.75           C  
ATOM   3758  C   GLY A 252      25.325  46.695   3.442  1.00  0.75           C  
ATOM   3759  O   GLY A 252      26.334  46.153   2.991  1.00  0.75           O  
ATOM   3760  H   GLY A 252      24.706  46.351   6.460  1.00  0.75           H  
ATOM   3761 1HA  GLY A 252      25.210  48.516   4.568  1.00  0.75           H  
ATOM   3762 2HA  GLY A 252      26.379  47.374   5.185  1.00  0.75           H  
ATOM   3763  N   MET A 253      24.155  46.631   2.838  1.00  0.72           N  
ATOM   3764  CA  MET A 253      24.001  45.859   1.619  1.00  0.72           C  
ATOM   3765  C   MET A 253      23.295  46.654   0.532  1.00  0.72           C  
ATOM   3766  O   MET A 253      22.523  47.565   0.823  1.00  0.72           O  
ATOM   3767  CB  MET A 253      23.306  44.533   1.911  1.00  0.72           C  
ATOM   3768  CG  MET A 253      24.112  43.614   2.790  1.00  0.72           C  
ATOM   3769  SD  MET A 253      23.367  42.042   2.953  1.00  0.72           S  
ATOM   3770  CE  MET A 253      23.788  41.346   1.389  1.00  0.72           C  
ATOM   3771  H   MET A 253      23.376  47.133   3.264  1.00  0.72           H  
ATOM   3772  HA  MET A 253      25.000  45.620   1.275  1.00  0.72           H  
ATOM   3773 1HB  MET A 253      22.390  44.731   2.456  1.00  0.72           H  
ATOM   3774 2HB  MET A 253      23.018  44.014   1.009  1.00  0.72           H  
ATOM   3775 1HG  MET A 253      25.115  43.490   2.376  1.00  0.72           H  
ATOM   3776 2HG  MET A 253      24.199  44.048   3.784  1.00  0.72           H  
ATOM   3777 1HE  MET A 253      23.394  40.344   1.311  1.00  0.72           H  
ATOM   3778 2HE  MET A 253      23.383  41.959   0.597  1.00  0.72           H  
ATOM   3779 3HE  MET A 253      24.865  41.310   1.300  1.00  0.72           H  
ATOM   3780  N   PRO A 254      23.580  46.362  -0.741  1.00  0.68           N  
ATOM   3781  CA  PRO A 254      22.988  47.005  -1.884  1.00  0.68           C  
ATOM   3782  C   PRO A 254      21.529  46.603  -2.061  1.00  0.68           C  
ATOM   3783  O   PRO A 254      21.132  45.514  -1.631  1.00  0.68           O  
ATOM   3784  CB  PRO A 254      23.848  46.489  -3.032  1.00  0.68           C  
ATOM   3785  CG  PRO A 254      24.370  45.151  -2.547  1.00  0.68           C  
ATOM   3786  CD  PRO A 254      24.592  45.330  -1.086  1.00  0.68           C  
ATOM   3787  HA  PRO A 254      23.127  48.079  -1.753  1.00  0.68           H  
ATOM   3788 1HB  PRO A 254      23.231  46.390  -3.919  1.00  0.68           H  
ATOM   3789 2HB  PRO A 254      24.645  47.209  -3.275  1.00  0.68           H  
ATOM   3790 1HG  PRO A 254      23.653  44.352  -2.787  1.00  0.68           H  
ATOM   3791 2HG  PRO A 254      25.288  44.904  -3.040  1.00  0.68           H  
ATOM   3792 1HD  PRO A 254      24.420  44.372  -0.606  1.00  0.68           H  
ATOM   3793 2HD  PRO A 254      25.615  45.708  -0.910  1.00  0.68           H  
ATOM   3794  N   PRO A 255      20.735  47.426  -2.762  1.00  0.64           N  
ATOM   3795  CA  PRO A 255      19.361  47.172  -3.120  1.00  0.64           C  
ATOM   3796  C   PRO A 255      19.242  45.823  -3.771  1.00  0.64           C  
ATOM   3797  O   PRO A 255      20.120  45.415  -4.547  1.00  0.64           O  
ATOM   3798  CB  PRO A 255      19.080  48.277  -4.112  1.00  0.64           C  
ATOM   3799  CG  PRO A 255      19.959  49.408  -3.680  1.00  0.64           C  
ATOM   3800  CD  PRO A 255      21.225  48.754  -3.201  1.00  0.64           C  
ATOM   3801  HA  PRO A 255      18.721  47.246  -2.231  1.00  0.64           H  
ATOM   3802 1HB  PRO A 255      19.353  47.925  -5.089  1.00  0.64           H  
ATOM   3803 2HB  PRO A 255      18.007  48.514  -4.126  1.00  0.64           H  
ATOM   3804 1HG  PRO A 255      20.129  50.094  -4.529  1.00  0.64           H  
ATOM   3805 2HG  PRO A 255      19.456  49.990  -2.894  1.00  0.64           H  
ATOM   3806 1HD  PRO A 255      21.964  48.667  -3.997  1.00  0.64           H  
ATOM   3807 2HD  PRO A 255      21.578  49.355  -2.356  1.00  0.64           H  
ATOM   3808  N   ALA A 256      18.165  45.137  -3.444  1.00  0.61           N  
ATOM   3809  CA  ALA A 256      17.997  43.791  -3.930  1.00  0.61           C  
ATOM   3810  C   ALA A 256      16.719  43.548  -4.666  1.00  0.61           C  
ATOM   3811  O   ALA A 256      15.694  44.165  -4.391  1.00  0.61           O  
ATOM   3812  CB  ALA A 256      18.021  42.837  -2.752  1.00  0.61           C  
ATOM   3813  H   ALA A 256      17.475  45.556  -2.815  1.00  0.61           H  
ATOM   3814  HA  ALA A 256      18.821  43.577  -4.603  1.00  0.61           H  
ATOM   3815 1HB  ALA A 256      17.942  41.809  -3.107  1.00  0.61           H  
ATOM   3816 2HB  ALA A 256      18.926  42.966  -2.204  1.00  0.61           H  
ATOM   3817 3HB  ALA A 256      17.185  43.060  -2.110  1.00  0.61           H  
ATOM   3818  N   VAL A 257      16.797  42.610  -5.574  1.00  0.60           N  
ATOM   3819  CA  VAL A 257      15.639  42.063  -6.221  1.00  0.60           C  
ATOM   3820  C   VAL A 257      15.648  40.605  -5.821  1.00  0.60           C  
ATOM   3821  O   VAL A 257      16.650  39.927  -6.005  1.00  0.60           O  
ATOM   3822  CB  VAL A 257      15.731  42.222  -7.738  1.00  0.60           C  
ATOM   3823  CG1 VAL A 257      14.510  41.598  -8.409  1.00  0.60           C  
ATOM   3824  CG2 VAL A 257      15.844  43.701  -8.104  1.00  0.60           C  
ATOM   3825  H   VAL A 257      17.718  42.235  -5.809  1.00  0.60           H  
ATOM   3826  HA  VAL A 257      14.736  42.538  -5.847  1.00  0.60           H  
ATOM   3827  HB  VAL A 257      16.612  41.720  -8.078  1.00  0.60           H  
ATOM   3828 1HG1 VAL A 257      14.600  41.699  -9.490  1.00  0.60           H  
ATOM   3829 2HG1 VAL A 257      14.455  40.545  -8.147  1.00  0.60           H  
ATOM   3830 3HG1 VAL A 257      13.606  42.103  -8.066  1.00  0.60           H  
ATOM   3831 1HG2 VAL A 257      15.921  43.794  -9.170  1.00  0.60           H  
ATOM   3832 2HG2 VAL A 257      14.968  44.237  -7.763  1.00  0.60           H  
ATOM   3833 3HG2 VAL A 257      16.732  44.123  -7.637  1.00  0.60           H  
ATOM   3834  N   VAL A 258      14.589  40.142  -5.204  1.00  0.60           N  
ATOM   3835  CA  VAL A 258      14.567  38.759  -4.748  1.00  0.60           C  
ATOM   3836  C   VAL A 258      13.392  38.071  -5.389  1.00  0.60           C  
ATOM   3837  O   VAL A 258      12.257  38.531  -5.248  1.00  0.60           O  
ATOM   3838  CB  VAL A 258      14.479  38.680  -3.205  1.00  0.60           C  
ATOM   3839  CG1 VAL A 258      14.429  37.207  -2.753  1.00  0.60           C  
ATOM   3840  CG2 VAL A 258      15.691  39.409  -2.566  1.00  0.60           C  
ATOM   3841  H   VAL A 258      13.777  40.748  -5.094  1.00  0.60           H  
ATOM   3842  HA  VAL A 258      15.480  38.256  -5.068  1.00  0.60           H  
ATOM   3843  HB  VAL A 258      13.574  39.162  -2.882  1.00  0.60           H  
ATOM   3844 1HG1 VAL A 258      14.349  37.155  -1.663  1.00  0.60           H  
ATOM   3845 2HG1 VAL A 258      13.564  36.721  -3.201  1.00  0.60           H  
ATOM   3846 3HG1 VAL A 258      15.341  36.698  -3.077  1.00  0.60           H  
ATOM   3847 1HG2 VAL A 258      15.614  39.361  -1.479  1.00  0.60           H  
ATOM   3848 2HG2 VAL A 258      16.616  38.924  -2.889  1.00  0.60           H  
ATOM   3849 3HG2 VAL A 258      15.701  40.452  -2.878  1.00  0.60           H  
ATOM   3850  N   VAL A 259      13.668  36.998  -6.113  1.00  0.62           N  
ATOM   3851  CA  VAL A 259      12.614  36.307  -6.833  1.00  0.62           C  
ATOM   3852  C   VAL A 259      12.509  34.888  -6.351  1.00  0.62           C  
ATOM   3853  O   VAL A 259      13.509  34.192  -6.336  1.00  0.62           O  
ATOM   3854  CB  VAL A 259      12.947  36.280  -8.322  1.00  0.62           C  
ATOM   3855  CG1 VAL A 259      11.831  35.575  -9.103  1.00  0.62           C  
ATOM   3856  CG2 VAL A 259      13.214  37.695  -8.803  1.00  0.62           C  
ATOM   3857  H   VAL A 259      14.643  36.687  -6.180  1.00  0.62           H  
ATOM   3858  HA  VAL A 259      11.669  36.818  -6.669  1.00  0.62           H  
ATOM   3859  HB  VAL A 259      13.843  35.702  -8.456  1.00  0.62           H  
ATOM   3860 1HG1 VAL A 259      12.092  35.541 -10.159  1.00  0.62           H  
ATOM   3861 2HG1 VAL A 259      11.701  34.560  -8.728  1.00  0.62           H  
ATOM   3862 3HG1 VAL A 259      10.899  36.125  -8.979  1.00  0.62           H  
ATOM   3863 1HG2 VAL A 259      13.485  37.660  -9.825  1.00  0.62           H  
ATOM   3864 2HG2 VAL A 259      12.337  38.312  -8.679  1.00  0.62           H  
ATOM   3865 3HG2 VAL A 259      14.037  38.121  -8.233  1.00  0.62           H  
ATOM   3866  N   THR A 260      11.327  34.447  -5.975  1.00  0.66           N  
ATOM   3867  CA  THR A 260      11.152  33.077  -5.494  1.00  0.66           C  
ATOM   3868  C   THR A 260      10.078  32.357  -6.297  1.00  0.66           C  
ATOM   3869  O   THR A 260       9.241  33.022  -6.903  1.00  0.66           O  
ATOM   3870  CB  THR A 260      10.756  33.104  -4.008  1.00  0.66           C  
ATOM   3871  OG1 THR A 260       9.508  33.794  -3.868  1.00  0.66           O  
ATOM   3872  CG2 THR A 260      11.810  33.812  -3.161  1.00  0.66           C  
ATOM   3873  H   THR A 260      10.536  35.094  -6.009  1.00  0.66           H  
ATOM   3874  HA  THR A 260      12.084  32.534  -5.611  1.00  0.66           H  
ATOM   3875  HB  THR A 260      10.636  32.079  -3.654  1.00  0.66           H  
ATOM   3876  HG1 THR A 260       9.599  34.690  -4.231  1.00  0.66           H  
ATOM   3877 1HG2 THR A 260      11.483  33.808  -2.122  1.00  0.66           H  
ATOM   3878 2HG2 THR A 260      12.754  33.299  -3.246  1.00  0.66           H  
ATOM   3879 3HG2 THR A 260      11.925  34.837  -3.501  1.00  0.66           H  
ATOM   3880  N   GLY A 261      10.070  31.012  -6.297  1.00  0.69           N  
ATOM   3881  CA  GLY A 261       8.990  30.285  -6.962  1.00  0.69           C  
ATOM   3882  C   GLY A 261       7.835  30.067  -5.997  1.00  0.69           C  
ATOM   3883  O   GLY A 261       8.052  29.767  -4.820  1.00  0.69           O  
ATOM   3884  H   GLY A 261      10.782  30.444  -5.828  1.00  0.69           H  
ATOM   3885 1HA  GLY A 261       8.648  30.820  -7.833  1.00  0.69           H  
ATOM   3886 2HA  GLY A 261       9.367  29.320  -7.307  1.00  0.69           H  
ATOM   3887  N   GLY A 262       6.604  30.106  -6.498  1.00  0.73           N  
ATOM   3888  CA  GLY A 262       5.436  29.866  -5.656  1.00  0.73           C  
ATOM   3889  C   GLY A 262       5.450  28.494  -4.988  1.00  0.73           C  
ATOM   3890  O   GLY A 262       4.925  28.335  -3.882  1.00  0.73           O  
ATOM   3891  H   GLY A 262       6.456  30.349  -7.477  1.00  0.73           H  
ATOM   3892 1HA  GLY A 262       5.372  30.648  -4.897  1.00  0.73           H  
ATOM   3893 2HA  GLY A 262       4.544  29.940  -6.265  1.00  0.73           H  
ATOM   3894  N   LEU A 263       6.041  27.513  -5.674  1.00  0.76           N  
ATOM   3895  CA  LEU A 263       6.116  26.131  -5.219  1.00  0.76           C  
ATOM   3896  C   LEU A 263       7.409  25.742  -4.514  1.00  0.76           C  
ATOM   3897  O   LEU A 263       7.648  24.562  -4.257  1.00  0.76           O  
ATOM   3898  CB  LEU A 263       5.965  25.236  -6.428  1.00  0.76           C  
ATOM   3899  CG  LEU A 263       4.693  25.400  -7.146  1.00  0.76           C  
ATOM   3900  CD1 LEU A 263       4.753  24.595  -8.401  1.00  0.76           C  
ATOM   3901  CD2 LEU A 263       3.552  24.990  -6.206  1.00  0.76           C  
ATOM   3902  H   LEU A 263       6.426  27.727  -6.595  1.00  0.76           H  
ATOM   3903  HA  LEU A 263       5.289  25.973  -4.550  1.00  0.76           H  
ATOM   3904 1HB  LEU A 263       6.767  25.461  -7.121  1.00  0.76           H  
ATOM   3905 2HB  LEU A 263       6.055  24.198  -6.111  1.00  0.76           H  
ATOM   3906  HG  LEU A 263       4.557  26.446  -7.439  1.00  0.76           H  
ATOM   3907 1HD1 LEU A 263       3.860  24.736  -8.927  1.00  0.76           H  
ATOM   3908 2HD1 LEU A 263       5.569  24.956  -9.001  1.00  0.76           H  
ATOM   3909 3HD1 LEU A 263       4.896  23.553  -8.189  1.00  0.76           H  
ATOM   3910 1HD2 LEU A 263       2.612  25.097  -6.691  1.00  0.76           H  
ATOM   3911 2HD2 LEU A 263       3.674  23.963  -5.899  1.00  0.76           H  
ATOM   3912 3HD2 LEU A 263       3.573  25.634  -5.332  1.00  0.76           H  
ATOM   3913  N   ASP A 264       8.300  26.689  -4.297  1.00  0.77           N  
ATOM   3914  CA  ASP A 264       9.573  26.331  -3.702  1.00  0.77           C  
ATOM   3915  C   ASP A 264       9.487  25.924  -2.219  1.00  0.77           C  
ATOM   3916  O   ASP A 264       8.933  26.680  -1.422  1.00  0.77           O  
ATOM   3917  CB  ASP A 264      10.529  27.497  -3.838  1.00  0.77           C  
ATOM   3918  CG  ASP A 264      10.893  27.711  -5.187  1.00  0.77           C  
ATOM   3919  OD1 ASP A 264      10.608  26.830  -5.963  1.00  0.77           O  
ATOM   3920  OD2 ASP A 264      11.424  28.763  -5.506  1.00  0.77           O  
ATOM   3921  H   ASP A 264       8.092  27.666  -4.513  1.00  0.77           H  
ATOM   3922  HA  ASP A 264       9.971  25.531  -4.305  1.00  0.77           H  
ATOM   3923 1HB  ASP A 264      10.064  28.392  -3.491  1.00  0.77           H  
ATOM   3924 2HB  ASP A 264      11.409  27.328  -3.247  1.00  0.77           H  
ATOM   3925  N   PRO A 265      10.244  24.902  -1.746  1.00  0.76           N  
ATOM   3926  CA  PRO A 265      10.367  24.499  -0.340  1.00  0.76           C  
ATOM   3927  C   PRO A 265      11.064  25.583   0.487  1.00  0.76           C  
ATOM   3928  O   PRO A 265      10.414  26.002   1.429  1.00  0.76           O  
ATOM   3929  CB  PRO A 265      11.216  23.244  -0.399  1.00  0.76           C  
ATOM   3930  CG  PRO A 265      11.090  22.734  -1.805  1.00  0.76           C  
ATOM   3931  CD  PRO A 265      10.915  23.970  -2.674  1.00  0.76           C  
ATOM   3932  HA  PRO A 265       9.369  24.286   0.065  1.00  0.76           H  
ATOM   3933 1HB  PRO A 265      12.236  23.494  -0.123  1.00  0.76           H  
ATOM   3934 2HB  PRO A 265      10.841  22.523   0.337  1.00  0.76           H  
ATOM   3935 1HG  PRO A 265      11.985  22.151  -2.070  1.00  0.76           H  
ATOM   3936 2HG  PRO A 265      10.237  22.038  -1.880  1.00  0.76           H  
ATOM   3937 1HD  PRO A 265      11.873  24.377  -3.029  1.00  0.76           H  
ATOM   3938 2HD  PRO A 265      10.251  23.647  -3.490  1.00  0.76           H  
ATOM   3939  N   ILE A 266      11.624  26.475  -0.311  1.00  0.74           N  
ATOM   3940  CA  ILE A 266      12.635  27.348   0.212  1.00  0.74           C  
ATOM   3941  C   ILE A 266      12.087  28.771   0.045  1.00  0.74           C  
ATOM   3942  O   ILE A 266      12.760  29.747   0.391  1.00  0.74           O  
ATOM   3943  CB  ILE A 266      14.021  27.139  -0.463  1.00  0.74           C  
ATOM   3944  CG1 ILE A 266      13.992  27.408  -1.956  1.00  0.74           C  
ATOM   3945  CG2 ILE A 266      14.504  25.737  -0.200  1.00  0.74           C  
ATOM   3946  CD1 ILE A 266      15.382  27.425  -2.564  1.00  0.74           C  
ATOM   3947  H   ILE A 266      10.926  27.051  -0.761  1.00  0.74           H  
ATOM   3948  HA  ILE A 266      12.760  27.151   1.277  1.00  0.74           H  
ATOM   3949  HB  ILE A 266      14.732  27.842  -0.025  1.00  0.74           H  
ATOM   3950 1HG1 ILE A 266      13.418  26.629  -2.447  1.00  0.74           H  
ATOM   3951 2HG1 ILE A 266      13.516  28.371  -2.146  1.00  0.74           H  
ATOM   3952 1HG2 ILE A 266      15.492  25.602  -0.636  1.00  0.74           H  
ATOM   3953 2HG2 ILE A 266      14.560  25.572   0.871  1.00  0.74           H  
ATOM   3954 3HG2 ILE A 266      13.822  25.032  -0.642  1.00  0.74           H  
ATOM   3955 1HD1 ILE A 266      15.314  27.612  -3.625  1.00  0.74           H  
ATOM   3956 2HD1 ILE A 266      15.976  28.212  -2.090  1.00  0.74           H  
ATOM   3957 3HD1 ILE A 266      15.862  26.464  -2.400  1.00  0.74           H  
ATOM   3958  N   ARG A 267      10.818  28.894  -0.422  1.00  0.71           N  
ATOM   3959  CA  ARG A 267      10.222  30.213  -0.671  1.00  0.71           C  
ATOM   3960  C   ARG A 267      10.141  31.068   0.581  1.00  0.71           C  
ATOM   3961  O   ARG A 267      10.232  32.295   0.502  1.00  0.71           O  
ATOM   3962  CB  ARG A 267       8.804  30.099  -1.254  1.00  0.71           C  
ATOM   3963  CG  ARG A 267       7.738  29.542  -0.360  1.00  0.71           C  
ATOM   3964  CD  ARG A 267       6.443  29.387  -1.095  1.00  0.71           C  
ATOM   3965  NE  ARG A 267       5.393  28.912  -0.216  1.00  0.71           N  
ATOM   3966  CZ  ARG A 267       4.062  28.921  -0.497  1.00  0.71           C  
ATOM   3967  NH1 ARG A 267       3.626  29.379  -1.654  1.00  0.71           N  
ATOM   3968  NH2 ARG A 267       3.179  28.453   0.380  1.00  0.71           N  
ATOM   3969  H   ARG A 267      10.263  28.068  -0.653  1.00  0.71           H  
ATOM   3970  HA  ARG A 267      10.843  30.732  -1.401  1.00  0.71           H  
ATOM   3971 1HB  ARG A 267       8.468  31.087  -1.571  1.00  0.71           H  
ATOM   3972 2HB  ARG A 267       8.806  29.481  -2.132  1.00  0.71           H  
ATOM   3973 1HG  ARG A 267       8.046  28.569  -0.006  1.00  0.71           H  
ATOM   3974 2HG  ARG A 267       7.565  30.201   0.494  1.00  0.71           H  
ATOM   3975 1HD  ARG A 267       6.133  30.337  -1.525  1.00  0.71           H  
ATOM   3976 2HD  ARG A 267       6.579  28.652  -1.894  1.00  0.71           H  
ATOM   3977  HE  ARG A 267       5.703  28.518   0.674  1.00  0.71           H  
ATOM   3978 1HH1 ARG A 267       4.288  29.671  -2.380  1.00  0.71           H  
ATOM   3979 2HH1 ARG A 267       2.643  29.377  -1.855  1.00  0.71           H  
ATOM   3980 1HH2 ARG A 267       3.476  28.029   1.272  1.00  0.71           H  
ATOM   3981 2HH2 ARG A 267       2.202  28.453   0.156  1.00  0.71           H  
ATOM   3982  N   ASP A 268      10.051  30.432   1.744  1.00  0.69           N  
ATOM   3983  CA  ASP A 268       9.968  31.164   2.993  1.00  0.69           C  
ATOM   3984  C   ASP A 268      11.334  31.674   3.416  1.00  0.69           C  
ATOM   3985  O   ASP A 268      11.431  32.652   4.153  1.00  0.69           O  
ATOM   3986  CB  ASP A 268       9.420  30.287   4.098  1.00  0.69           C  
ATOM   3987  CG  ASP A 268       7.965  29.892   3.948  1.00  0.69           C  
ATOM   3988  OD1 ASP A 268       7.225  30.612   3.325  1.00  0.69           O  
ATOM   3989  OD2 ASP A 268       7.602  28.807   4.402  1.00  0.69           O  
ATOM   3990  H   ASP A 268      10.006  29.422   1.746  1.00  0.69           H  
ATOM   3991  HA  ASP A 268       9.303  32.016   2.856  1.00  0.69           H  
ATOM   3992 1HB  ASP A 268      10.029  29.396   4.143  1.00  0.69           H  
ATOM   3993 2HB  ASP A 268       9.526  30.819   5.027  1.00  0.69           H  
ATOM   3994  N   GLN A 269      12.404  31.002   2.977  1.00  0.66           N  
ATOM   3995  CA  GLN A 269      13.743  31.438   3.341  1.00  0.66           C  
ATOM   3996  C   GLN A 269      14.001  32.701   2.530  1.00  0.66           C  
ATOM   3997  O   GLN A 269      14.545  33.696   3.023  1.00  0.66           O  
ATOM   3998  CB  GLN A 269      14.784  30.365   3.006  1.00  0.66           C  
ATOM   3999  CG  GLN A 269      14.710  29.058   3.816  1.00  0.66           C  
ATOM   4000  CD  GLN A 269      15.766  28.043   3.328  1.00  0.66           C  
ATOM   4001  OE1 GLN A 269      16.168  28.114   2.159  1.00  0.66           O  
ATOM   4002  NE2 GLN A 269      16.227  27.111   4.179  1.00  0.66           N  
ATOM   4003  H   GLN A 269      12.302  30.232   2.328  1.00  0.66           H  
ATOM   4004  HA  GLN A 269      13.782  31.675   4.405  1.00  0.66           H  
ATOM   4005 1HB  GLN A 269      14.716  30.107   1.950  1.00  0.66           H  
ATOM   4006 2HB  GLN A 269      15.777  30.769   3.165  1.00  0.66           H  
ATOM   4007 1HG  GLN A 269      14.926  29.281   4.850  1.00  0.66           H  
ATOM   4008 2HG  GLN A 269      13.719  28.620   3.711  1.00  0.66           H  
ATOM   4009 1HE2 GLN A 269      16.926  26.472   3.862  1.00  0.66           H  
ATOM   4010 2HE2 GLN A 269      15.885  27.004   5.140  1.00  0.66           H  
ATOM   4011  N   GLY A 270      13.540  32.648   1.274  1.00  0.64           N  
ATOM   4012  CA  GLY A 270      13.640  33.750   0.327  1.00  0.64           C  
ATOM   4013  C   GLY A 270      12.878  34.957   0.853  1.00  0.64           C  
ATOM   4014  O   GLY A 270      13.433  36.055   0.958  1.00  0.64           O  
ATOM   4015  H   GLY A 270      13.120  31.772   0.958  1.00  0.64           H  
ATOM   4016 1HA  GLY A 270      14.687  34.007   0.174  1.00  0.64           H  
ATOM   4017 2HA  GLY A 270      13.235  33.436  -0.629  1.00  0.64           H  
ATOM   4018  N   ARG A 271      11.598  34.750   1.181  1.00  0.63           N  
ATOM   4019  CA  ARG A 271      10.763  35.808   1.727  1.00  0.63           C  
ATOM   4020  C   ARG A 271      11.374  36.377   3.004  1.00  0.63           C  
ATOM   4021  O   ARG A 271      11.412  37.597   3.182  1.00  0.63           O  
ATOM   4022  CB  ARG A 271       9.370  35.299   2.043  1.00  0.63           C  
ATOM   4023  CG  ARG A 271       8.373  36.380   2.438  1.00  0.63           C  
ATOM   4024  CD  ARG A 271       7.056  35.798   2.814  1.00  0.63           C  
ATOM   4025  NE  ARG A 271       6.446  35.045   1.731  1.00  0.63           N  
ATOM   4026  CZ  ARG A 271       5.716  35.562   0.722  1.00  0.63           C  
ATOM   4027  NH1 ARG A 271       5.492  36.853   0.644  1.00  0.63           N  
ATOM   4028  NH2 ARG A 271       5.220  34.755  -0.188  1.00  0.63           N  
ATOM   4029  H   ARG A 271      11.189  33.825   1.045  1.00  0.63           H  
ATOM   4030  HA  ARG A 271      10.687  36.606   0.994  1.00  0.63           H  
ATOM   4031 1HB  ARG A 271       8.973  34.767   1.178  1.00  0.63           H  
ATOM   4032 2HB  ARG A 271       9.427  34.584   2.865  1.00  0.63           H  
ATOM   4033 1HG  ARG A 271       8.764  36.936   3.291  1.00  0.63           H  
ATOM   4034 2HG  ARG A 271       8.225  37.060   1.596  1.00  0.63           H  
ATOM   4035 1HD  ARG A 271       7.195  35.123   3.659  1.00  0.63           H  
ATOM   4036 2HD  ARG A 271       6.373  36.599   3.099  1.00  0.63           H  
ATOM   4037  HE  ARG A 271       6.582  34.039   1.737  1.00  0.63           H  
ATOM   4038 1HH1 ARG A 271       5.869  37.476   1.343  1.00  0.63           H  
ATOM   4039 2HH1 ARG A 271       4.938  37.219  -0.120  1.00  0.63           H  
ATOM   4040 1HH2 ARG A 271       5.388  33.761  -0.134  1.00  0.63           H  
ATOM   4041 2HH2 ARG A 271       4.648  35.125  -0.959  1.00  0.63           H  
ATOM   4042  N   ALA A 272      11.861  35.494   3.897  1.00  0.62           N  
ATOM   4043  CA  ALA A 272      12.465  35.932   5.149  1.00  0.62           C  
ATOM   4044  C   ALA A 272      13.663  36.829   4.878  1.00  0.62           C  
ATOM   4045  O   ALA A 272      13.834  37.851   5.545  1.00  0.62           O  
ATOM   4046  CB  ALA A 272      12.891  34.722   5.977  1.00  0.62           C  
ATOM   4047  H   ALA A 272      11.796  34.492   3.730  1.00  0.62           H  
ATOM   4048  HA  ALA A 272      11.726  36.505   5.704  1.00  0.62           H  
ATOM   4049 1HB  ALA A 272      13.325  35.056   6.916  1.00  0.62           H  
ATOM   4050 2HB  ALA A 272      12.027  34.094   6.180  1.00  0.62           H  
ATOM   4051 3HB  ALA A 272      13.630  34.147   5.424  1.00  0.62           H  
ATOM   4052  N   TYR A 273      14.461  36.487   3.866  1.00  0.62           N  
ATOM   4053  CA  TYR A 273      15.595  37.310   3.482  1.00  0.62           C  
ATOM   4054  C   TYR A 273      15.138  38.669   3.019  1.00  0.62           C  
ATOM   4055  O   TYR A 273      15.677  39.694   3.442  1.00  0.62           O  
ATOM   4056  CB  TYR A 273      16.456  36.640   2.426  1.00  0.62           C  
ATOM   4057  CG  TYR A 273      17.574  37.558   1.922  1.00  0.62           C  
ATOM   4058  CD1 TYR A 273      18.573  37.976   2.790  1.00  0.62           C  
ATOM   4059  CD2 TYR A 273      17.627  37.935   0.589  1.00  0.62           C  
ATOM   4060  CE1 TYR A 273      19.587  38.757   2.364  1.00  0.62           C  
ATOM   4061  CE2 TYR A 273      18.671  38.733   0.151  1.00  0.62           C  
ATOM   4062  CZ  TYR A 273      19.652  39.143   1.054  1.00  0.62           C  
ATOM   4063  OH  TYR A 273      20.710  39.943   0.667  1.00  0.62           O  
ATOM   4064  H   TYR A 273      14.293  35.615   3.363  1.00  0.62           H  
ATOM   4065  HA  TYR A 273      16.217  37.460   4.362  1.00  0.62           H  
ATOM   4066 1HB  TYR A 273      16.889  35.734   2.825  1.00  0.62           H  
ATOM   4067 2HB  TYR A 273      15.842  36.355   1.578  1.00  0.62           H  
ATOM   4068  HD1 TYR A 273      18.541  37.702   3.821  1.00  0.62           H  
ATOM   4069  HD2 TYR A 273      16.856  37.605  -0.105  1.00  0.62           H  
ATOM   4070  HE1 TYR A 273      20.349  39.079   3.063  1.00  0.62           H  
ATOM   4071  HE2 TYR A 273      18.729  39.041  -0.892  1.00  0.62           H  
ATOM   4072  HH  TYR A 273      20.822  39.938  -0.301  1.00  0.62           H  
ATOM   4073  N   ALA A 274      14.156  38.685   2.124  1.00  0.62           N  
ATOM   4074  CA  ALA A 274      13.657  39.939   1.603  1.00  0.62           C  
ATOM   4075  C   ALA A 274      13.153  40.825   2.735  1.00  0.62           C  
ATOM   4076  O   ALA A 274      13.421  42.033   2.765  1.00  0.62           O  
ATOM   4077  CB  ALA A 274      12.531  39.651   0.636  1.00  0.62           C  
ATOM   4078  H   ALA A 274      13.758  37.800   1.802  1.00  0.62           H  
ATOM   4079  HA  ALA A 274      14.472  40.454   1.094  1.00  0.62           H  
ATOM   4080 1HB  ALA A 274      12.142  40.572   0.224  1.00  0.62           H  
ATOM   4081 2HB  ALA A 274      12.912  39.021  -0.165  1.00  0.62           H  
ATOM   4082 3HB  ALA A 274      11.730  39.130   1.152  1.00  0.62           H  
ATOM   4083  N   ALA A 275      12.451  40.213   3.694  1.00  0.62           N  
ATOM   4084  CA  ALA A 275      11.948  40.944   4.839  1.00  0.62           C  
ATOM   4085  C   ALA A 275      13.094  41.470   5.676  1.00  0.62           C  
ATOM   4086  O   ALA A 275      13.083  42.628   6.092  1.00  0.62           O  
ATOM   4087  CB  ALA A 275      11.060  40.049   5.685  1.00  0.62           C  
ATOM   4088  H   ALA A 275      12.248  39.217   3.612  1.00  0.62           H  
ATOM   4089  HA  ALA A 275      11.369  41.791   4.475  1.00  0.62           H  
ATOM   4090 1HB  ALA A 275      10.674  40.612   6.532  1.00  0.62           H  
ATOM   4091 2HB  ALA A 275      10.233  39.683   5.078  1.00  0.62           H  
ATOM   4092 3HB  ALA A 275      11.643  39.204   6.046  1.00  0.62           H  
ATOM   4093  N   ALA A 276      14.109  40.632   5.896  1.00  0.62           N  
ATOM   4094  CA  ALA A 276      15.243  41.024   6.708  1.00  0.62           C  
ATOM   4095  C   ALA A 276      15.964  42.215   6.090  1.00  0.62           C  
ATOM   4096  O   ALA A 276      16.319  43.166   6.792  1.00  0.62           O  
ATOM   4097  CB  ALA A 276      16.175  39.839   6.879  1.00  0.62           C  
ATOM   4098  H   ALA A 276      14.073  39.683   5.528  1.00  0.62           H  
ATOM   4099  HA  ALA A 276      14.871  41.323   7.686  1.00  0.62           H  
ATOM   4100 1HB  ALA A 276      16.996  40.114   7.521  1.00  0.62           H  
ATOM   4101 2HB  ALA A 276      15.629  39.012   7.333  1.00  0.62           H  
ATOM   4102 3HB  ALA A 276      16.550  39.528   5.906  1.00  0.62           H  
ATOM   4103  N   LEU A 277      16.121  42.207   4.764  1.00  0.63           N  
ATOM   4104  CA  LEU A 277      16.752  43.341   4.116  1.00  0.63           C  
ATOM   4105  C   LEU A 277      15.924  44.598   4.288  1.00  0.63           C  
ATOM   4106  O   LEU A 277      16.460  45.667   4.598  1.00  0.63           O  
ATOM   4107  CB  LEU A 277      16.925  43.100   2.624  1.00  0.63           C  
ATOM   4108  CG  LEU A 277      17.964  42.168   2.145  1.00  0.63           C  
ATOM   4109  CD1 LEU A 277      17.789  42.059   0.647  1.00  0.63           C  
ATOM   4110  CD2 LEU A 277      19.333  42.719   2.498  1.00  0.63           C  
ATOM   4111  H   LEU A 277      15.817  41.398   4.220  1.00  0.63           H  
ATOM   4112  HA  LEU A 277      17.729  43.501   4.567  1.00  0.63           H  
ATOM   4113 1HB  LEU A 277      16.004  42.645   2.309  1.00  0.63           H  
ATOM   4114 2HB  LEU A 277      17.029  44.046   2.109  1.00  0.63           H  
ATOM   4115  HG  LEU A 277      17.834  41.183   2.596  1.00  0.63           H  
ATOM   4116 1HD1 LEU A 277      18.524  41.427   0.219  1.00  0.63           H  
ATOM   4117 2HD1 LEU A 277      16.795  41.669   0.422  1.00  0.63           H  
ATOM   4118 3HD1 LEU A 277      17.903  43.051   0.223  1.00  0.63           H  
ATOM   4119 1HD2 LEU A 277      20.111  42.052   2.137  1.00  0.63           H  
ATOM   4120 2HD2 LEU A 277      19.463  43.694   2.048  1.00  0.63           H  
ATOM   4121 3HD2 LEU A 277      19.400  42.811   3.562  1.00  0.63           H  
ATOM   4122  N   ALA A 278      14.604  44.476   4.140  1.00  0.65           N  
ATOM   4123  CA  ALA A 278      13.757  45.646   4.284  1.00  0.65           C  
ATOM   4124  C   ALA A 278      13.875  46.230   5.691  1.00  0.65           C  
ATOM   4125  O   ALA A 278      14.039  47.440   5.869  1.00  0.65           O  
ATOM   4126  CB  ALA A 278      12.315  45.269   3.991  1.00  0.65           C  
ATOM   4127  H   ALA A 278      14.190  43.577   3.883  1.00  0.65           H  
ATOM   4128  HA  ALA A 278      14.091  46.397   3.568  1.00  0.65           H  
ATOM   4129 1HB  ALA A 278      11.685  46.150   4.077  1.00  0.65           H  
ATOM   4130 2HB  ALA A 278      12.250  44.865   2.978  1.00  0.65           H  
ATOM   4131 3HB  ALA A 278      11.986  44.514   4.704  1.00  0.65           H  
ATOM   4132  N   LEU A 279      13.900  45.352   6.694  1.00  0.67           N  
ATOM   4133  CA  LEU A 279      13.999  45.753   8.094  1.00  0.67           C  
ATOM   4134  C   LEU A 279      15.332  46.425   8.384  1.00  0.67           C  
ATOM   4135  O   LEU A 279      15.424  47.330   9.216  1.00  0.67           O  
ATOM   4136  CB  LEU A 279      13.810  44.527   8.987  1.00  0.67           C  
ATOM   4137  CG  LEU A 279      12.392  43.933   8.974  1.00  0.67           C  
ATOM   4138  CD1 LEU A 279      12.393  42.611   9.718  1.00  0.67           C  
ATOM   4139  CD2 LEU A 279      11.438  44.921   9.608  1.00  0.67           C  
ATOM   4140  H   LEU A 279      13.789  44.360   6.478  1.00  0.67           H  
ATOM   4141  HA  LEU A 279      13.204  46.464   8.302  1.00  0.67           H  
ATOM   4142 1HB  LEU A 279      14.498  43.752   8.653  1.00  0.67           H  
ATOM   4143 2HB  LEU A 279      14.059  44.795  10.011  1.00  0.67           H  
ATOM   4144  HG  LEU A 279      12.080  43.752   7.955  1.00  0.67           H  
ATOM   4145 1HD1 LEU A 279      11.391  42.185   9.703  1.00  0.67           H  
ATOM   4146 2HD1 LEU A 279      13.083  41.926   9.230  1.00  0.67           H  
ATOM   4147 3HD1 LEU A 279      12.706  42.773  10.747  1.00  0.67           H  
ATOM   4148 1HD2 LEU A 279      10.429  44.511   9.596  1.00  0.67           H  
ATOM   4149 2HD2 LEU A 279      11.743  45.111  10.636  1.00  0.67           H  
ATOM   4150 3HD2 LEU A 279      11.458  45.855   9.044  1.00  0.67           H  
ATOM   4151  N   ALA A 280      16.362  45.995   7.663  1.00  0.69           N  
ATOM   4152  CA  ALA A 280      17.714  46.504   7.800  1.00  0.69           C  
ATOM   4153  C   ALA A 280      17.928  47.835   7.070  1.00  0.69           C  
ATOM   4154  O   ALA A 280      19.008  48.424   7.166  1.00  0.69           O  
ATOM   4155  CB  ALA A 280      18.686  45.479   7.274  1.00  0.69           C  
ATOM   4156  H   ALA A 280      16.212  45.222   7.013  1.00  0.69           H  
ATOM   4157  HA  ALA A 280      17.903  46.662   8.861  1.00  0.69           H  
ATOM   4158 1HB  ALA A 280      19.675  45.824   7.425  1.00  0.69           H  
ATOM   4159 2HB  ALA A 280      18.553  44.541   7.812  1.00  0.69           H  
ATOM   4160 3HB  ALA A 280      18.512  45.313   6.214  1.00  0.69           H  
ATOM   4161  N   GLY A 281      16.911  48.319   6.341  1.00  0.70           N  
ATOM   4162  CA  GLY A 281      17.024  49.573   5.604  1.00  0.70           C  
ATOM   4163  C   GLY A 281      17.500  49.437   4.153  1.00  0.70           C  
ATOM   4164  O   GLY A 281      17.860  50.438   3.527  1.00  0.70           O  
ATOM   4165  H   GLY A 281      16.021  47.822   6.294  1.00  0.70           H  
ATOM   4166 1HA  GLY A 281      16.048  50.057   5.608  1.00  0.70           H  
ATOM   4167 2HA  GLY A 281      17.699  50.236   6.141  1.00  0.70           H  
ATOM   4168  N   VAL A 282      17.518  48.220   3.616  1.00  0.71           N  
ATOM   4169  CA  VAL A 282      17.953  48.006   2.242  1.00  0.71           C  
ATOM   4170  C   VAL A 282      16.729  47.837   1.334  1.00  0.71           C  
ATOM   4171  O   VAL A 282      15.916  46.961   1.599  1.00  0.71           O  
ATOM   4172  CB  VAL A 282      18.811  46.744   2.157  1.00  0.71           C  
ATOM   4173  CG1 VAL A 282      19.249  46.505   0.722  1.00  0.71           C  
ATOM   4174  CG2 VAL A 282      19.997  46.876   3.098  1.00  0.71           C  
ATOM   4175  H   VAL A 282      17.205  47.415   4.159  1.00  0.71           H  
ATOM   4176  HA  VAL A 282      18.576  48.838   1.945  1.00  0.71           H  
ATOM   4177  HB  VAL A 282      18.223  45.902   2.463  1.00  0.71           H  
ATOM   4178 1HG1 VAL A 282      19.847  45.598   0.666  1.00  0.71           H  
ATOM   4179 2HG1 VAL A 282      18.373  46.397   0.082  1.00  0.71           H  
ATOM   4180 3HG1 VAL A 282      19.848  47.348   0.380  1.00  0.71           H  
ATOM   4181 1HG2 VAL A 282      20.590  45.977   3.054  1.00  0.71           H  
ATOM   4182 2HG2 VAL A 282      20.612  47.726   2.803  1.00  0.71           H  
ATOM   4183 3HG2 VAL A 282      19.650  47.021   4.123  1.00  0.71           H  
ATOM   4184  N   PRO A 283      16.516  48.679   0.303  1.00  0.71           N  
ATOM   4185  CA  PRO A 283      15.384  48.588  -0.612  1.00  0.71           C  
ATOM   4186  C   PRO A 283      15.314  47.210  -1.255  1.00  0.71           C  
ATOM   4187  O   PRO A 283      16.355  46.703  -1.695  1.00  0.71           O  
ATOM   4188  CB  PRO A 283      15.725  49.661  -1.660  1.00  0.71           C  
ATOM   4189  CG  PRO A 283      16.585  50.657  -0.915  1.00  0.71           C  
ATOM   4190  CD  PRO A 283      17.417  49.820   0.044  1.00  0.71           C  
ATOM   4191  HA  PRO A 283      14.454  48.824  -0.072  1.00  0.71           H  
ATOM   4192 1HB  PRO A 283      16.243  49.200  -2.512  1.00  0.71           H  
ATOM   4193 2HB  PRO A 283      14.802  50.109  -2.052  1.00  0.71           H  
ATOM   4194 1HG  PRO A 283      17.204  51.231  -1.623  1.00  0.71           H  
ATOM   4195 2HG  PRO A 283      15.948  51.384  -0.390  1.00  0.71           H  
ATOM   4196 1HD  PRO A 283      18.364  49.486  -0.415  1.00  0.71           H  
ATOM   4197 2HD  PRO A 283      17.570  50.426   0.950  1.00  0.71           H  
ATOM   4198  N   VAL A 284      14.111  46.627  -1.321  1.00  0.71           N  
ATOM   4199  CA  VAL A 284      13.946  45.308  -1.924  1.00  0.71           C  
ATOM   4200  C   VAL A 284      12.745  45.208  -2.855  1.00  0.71           C  
ATOM   4201  O   VAL A 284      11.636  45.613  -2.493  1.00  0.71           O  
ATOM   4202  CB  VAL A 284      13.767  44.204  -0.864  1.00  0.71           C  
ATOM   4203  CG1 VAL A 284      13.633  42.817  -1.541  1.00  0.71           C  
ATOM   4204  CG2 VAL A 284      14.889  44.171   0.061  1.00  0.71           C  
ATOM   4205  H   VAL A 284      13.304  47.099  -0.939  1.00  0.71           H  
ATOM   4206  HA  VAL A 284      14.843  45.094  -2.481  1.00  0.71           H  
ATOM   4207  HB  VAL A 284      12.851  44.388  -0.305  1.00  0.71           H  
ATOM   4208 1HG1 VAL A 284      13.509  42.070  -0.782  1.00  0.71           H  
ATOM   4209 2HG1 VAL A 284      12.782  42.791  -2.193  1.00  0.71           H  
ATOM   4210 3HG1 VAL A 284      14.537  42.604  -2.112  1.00  0.71           H  
ATOM   4211 1HG2 VAL A 284      14.695  43.386   0.770  1.00  0.71           H  
ATOM   4212 2HG2 VAL A 284      15.801  43.977  -0.479  1.00  0.71           H  
ATOM   4213 3HG2 VAL A 284      14.967  45.097   0.572  1.00  0.71           H  
ATOM   4214  N   VAL A 285      12.947  44.606  -4.017  1.00  0.71           N  
ATOM   4215  CA  VAL A 285      11.833  44.303  -4.894  1.00  0.71           C  
ATOM   4216  C   VAL A 285      11.571  42.805  -4.808  1.00  0.71           C  
ATOM   4217  O   VAL A 285      12.350  42.004  -5.324  1.00  0.71           O  
ATOM   4218  CB  VAL A 285      12.163  44.653  -6.340  1.00  0.71           C  
ATOM   4219  CG1 VAL A 285      10.978  44.333  -7.223  1.00  0.71           C  
ATOM   4220  CG2 VAL A 285      12.581  46.086  -6.438  1.00  0.71           C  
ATOM   4221  H   VAL A 285      13.896  44.342  -4.270  1.00  0.71           H  
ATOM   4222  HA  VAL A 285      10.947  44.850  -4.569  1.00  0.71           H  
ATOM   4223  HB  VAL A 285      12.975  44.031  -6.670  1.00  0.71           H  
ATOM   4224 1HG1 VAL A 285      11.216  44.557  -8.255  1.00  0.71           H  
ATOM   4225 2HG1 VAL A 285      10.731  43.273  -7.128  1.00  0.71           H  
ATOM   4226 3HG1 VAL A 285      10.123  44.934  -6.914  1.00  0.71           H  
ATOM   4227 1HG2 VAL A 285      12.838  46.320  -7.472  1.00  0.71           H  
ATOM   4228 2HG2 VAL A 285      11.766  46.729  -6.108  1.00  0.71           H  
ATOM   4229 3HG2 VAL A 285      13.454  46.243  -5.802  1.00  0.71           H  
ATOM   4230  N   PHE A 286      10.499  42.414  -4.132  1.00  0.71           N  
ATOM   4231  CA  PHE A 286      10.241  40.989  -3.945  1.00  0.71           C  
ATOM   4232  C   PHE A 286       9.226  40.498  -4.963  1.00  0.71           C  
ATOM   4233  O   PHE A 286       8.159  41.097  -5.122  1.00  0.71           O  
ATOM   4234  CB  PHE A 286       9.750  40.678  -2.530  1.00  0.71           C  
ATOM   4235  CG  PHE A 286       9.534  39.181  -2.266  1.00  0.71           C  
ATOM   4236  CD1 PHE A 286      10.621  38.349  -2.075  1.00  0.71           C  
ATOM   4237  CD2 PHE A 286       8.264  38.617  -2.211  1.00  0.71           C  
ATOM   4238  CE1 PHE A 286      10.468  37.009  -1.832  1.00  0.71           C  
ATOM   4239  CE2 PHE A 286       8.105  37.260  -1.969  1.00  0.71           C  
ATOM   4240  CZ  PHE A 286       9.211  36.460  -1.778  1.00  0.71           C  
ATOM   4241  H   PHE A 286       9.876  43.104  -3.733  1.00  0.71           H  
ATOM   4242  HA  PHE A 286      11.170  40.441  -4.101  1.00  0.71           H  
ATOM   4243 1HB  PHE A 286      10.473  41.048  -1.808  1.00  0.71           H  
ATOM   4244 2HB  PHE A 286       8.810  41.194  -2.351  1.00  0.71           H  
ATOM   4245  HD1 PHE A 286      11.604  38.774  -2.119  1.00  0.71           H  
ATOM   4246  HD2 PHE A 286       7.392  39.252  -2.363  1.00  0.71           H  
ATOM   4247  HE1 PHE A 286      11.345  36.382  -1.682  1.00  0.71           H  
ATOM   4248  HE2 PHE A 286       7.108  36.824  -1.932  1.00  0.71           H  
ATOM   4249  HZ  PHE A 286       9.088  35.391  -1.589  1.00  0.71           H  
ATOM   4250  N   ARG A 287       9.554  39.410  -5.642  1.00  0.73           N  
ATOM   4251  CA  ARG A 287       8.656  38.829  -6.621  1.00  0.73           C  
ATOM   4252  C   ARG A 287       8.375  37.365  -6.316  1.00  0.73           C  
ATOM   4253  O   ARG A 287       9.296  36.562  -6.132  1.00  0.73           O  
ATOM   4254  CB  ARG A 287       9.231  38.947  -8.031  1.00  0.73           C  
ATOM   4255  CG  ARG A 287       8.322  38.393  -9.132  1.00  0.73           C  
ATOM   4256  CD  ARG A 287       8.911  38.531 -10.503  1.00  0.73           C  
ATOM   4257  NE  ARG A 287       8.025  37.959 -11.517  1.00  0.73           N  
ATOM   4258  CZ  ARG A 287       7.090  38.647 -12.210  1.00  0.73           C  
ATOM   4259  NH1 ARG A 287       6.933  39.944 -12.013  1.00  0.73           N  
ATOM   4260  NH2 ARG A 287       6.329  38.013 -13.086  1.00  0.73           N  
ATOM   4261  H   ARG A 287      10.467  38.988  -5.474  1.00  0.73           H  
ATOM   4262  HA  ARG A 287       7.711  39.370  -6.591  1.00  0.73           H  
ATOM   4263 1HB  ARG A 287       9.441  39.991  -8.256  1.00  0.73           H  
ATOM   4264 2HB  ARG A 287      10.163  38.409  -8.075  1.00  0.73           H  
ATOM   4265 1HG  ARG A 287       8.149  37.328  -8.951  1.00  0.73           H  
ATOM   4266 2HG  ARG A 287       7.367  38.920  -9.110  1.00  0.73           H  
ATOM   4267 1HD  ARG A 287       9.067  39.583 -10.738  1.00  0.73           H  
ATOM   4268 2HD  ARG A 287       9.865  38.004 -10.549  1.00  0.73           H  
ATOM   4269  HE  ARG A 287       8.099  36.960 -11.706  1.00  0.73           H  
ATOM   4270 1HH1 ARG A 287       7.514  40.427 -11.340  1.00  0.73           H  
ATOM   4271 2HH1 ARG A 287       6.229  40.452 -12.530  1.00  0.73           H  
ATOM   4272 1HH2 ARG A 287       6.447  36.989 -13.224  1.00  0.73           H  
ATOM   4273 2HH2 ARG A 287       5.628  38.511 -13.607  1.00  0.73           H  
ATOM   4274  N   GLU A 288       7.092  37.030  -6.238  1.00  0.76           N  
ATOM   4275  CA  GLU A 288       6.697  35.651  -5.996  1.00  0.76           C  
ATOM   4276  C   GLU A 288       6.122  35.056  -7.273  1.00  0.76           C  
ATOM   4277  O   GLU A 288       5.033  35.426  -7.726  1.00  0.76           O  
ATOM   4278  CB  GLU A 288       5.686  35.570  -4.861  1.00  0.76           C  
ATOM   4279  CG  GLU A 288       5.272  34.148  -4.490  1.00  0.76           C  
ATOM   4280  CD  GLU A 288       4.277  34.101  -3.349  1.00  0.76           C  
ATOM   4281  OE1 GLU A 288       3.975  35.137  -2.787  1.00  0.76           O  
ATOM   4282  OE2 GLU A 288       3.826  33.028  -3.030  1.00  0.76           O  
ATOM   4283  H   GLU A 288       6.384  37.741  -6.369  1.00  0.76           H  
ATOM   4284  HA  GLU A 288       7.576  35.066  -5.720  1.00  0.76           H  
ATOM   4285 1HB  GLU A 288       6.096  36.044  -3.974  1.00  0.76           H  
ATOM   4286 2HB  GLU A 288       4.784  36.113  -5.139  1.00  0.76           H  
ATOM   4287 1HG  GLU A 288       4.847  33.659  -5.364  1.00  0.76           H  
ATOM   4288 2HG  GLU A 288       6.169  33.593  -4.207  1.00  0.76           H  
ATOM   4289  N   ALA A 289       6.849  34.128  -7.867  1.00  0.79           N  
ATOM   4290  CA  ALA A 289       6.469  33.547  -9.140  1.00  0.79           C  
ATOM   4291  C   ALA A 289       5.428  32.456  -8.940  1.00  0.79           C  
ATOM   4292  O   ALA A 289       5.722  31.255  -9.030  1.00  0.79           O  
ATOM   4293  CB  ALA A 289       7.702  33.021  -9.850  1.00  0.79           C  
ATOM   4294  H   ALA A 289       7.719  33.823  -7.439  1.00  0.79           H  
ATOM   4295  HA  ALA A 289       6.020  34.325  -9.759  1.00  0.79           H  
ATOM   4296 1HB  ALA A 289       7.413  32.607 -10.797  1.00  0.79           H  
ATOM   4297 2HB  ALA A 289       8.411  33.833 -10.004  1.00  0.79           H  
ATOM   4298 3HB  ALA A 289       8.161  32.270  -9.275  1.00  0.79           H  
ATOM   4299  N   LYS A 290       4.220  32.889  -8.601  1.00  0.83           N  
ATOM   4300  CA  LYS A 290       3.130  31.977  -8.306  1.00  0.83           C  
ATOM   4301  C   LYS A 290       2.882  31.107  -9.512  1.00  0.83           C  
ATOM   4302  O   LYS A 290       2.833  31.599 -10.648  1.00  0.83           O  
ATOM   4303  CB  LYS A 290       1.870  32.749  -7.912  1.00  0.83           C  
ATOM   4304  CG  LYS A 290       2.004  33.457  -6.568  1.00  0.83           C  
ATOM   4305  CD  LYS A 290       0.763  34.239  -6.184  1.00  0.83           C  
ATOM   4306  CE  LYS A 290       0.980  34.925  -4.836  1.00  0.83           C  
ATOM   4307  NZ  LYS A 290      -0.145  35.842  -4.471  1.00  0.83           N  
ATOM   4308  H   LYS A 290       4.097  33.900  -8.518  1.00  0.83           H  
ATOM   4309  HA  LYS A 290       3.412  31.343  -7.476  1.00  0.83           H  
ATOM   4310 1HB  LYS A 290       1.640  33.496  -8.672  1.00  0.83           H  
ATOM   4311 2HB  LYS A 290       1.024  32.063  -7.851  1.00  0.83           H  
ATOM   4312 1HG  LYS A 290       2.214  32.723  -5.786  1.00  0.83           H  
ATOM   4313 2HG  LYS A 290       2.844  34.153  -6.616  1.00  0.83           H  
ATOM   4314 1HD  LYS A 290       0.554  34.993  -6.943  1.00  0.83           H  
ATOM   4315 2HD  LYS A 290      -0.089  33.566  -6.111  1.00  0.83           H  
ATOM   4316 1HE  LYS A 290       1.076  34.158  -4.066  1.00  0.83           H  
ATOM   4317 2HE  LYS A 290       1.907  35.501  -4.875  1.00  0.83           H  
ATOM   4318 1HZ  LYS A 290       0.056  36.263  -3.574  1.00  0.83           H  
ATOM   4319 2HZ  LYS A 290      -0.225  36.563  -5.171  1.00  0.83           H  
ATOM   4320 3HZ  LYS A 290      -1.014  35.336  -4.414  1.00  0.83           H  
ATOM   4321  N   GLY A 291       2.740  29.810  -9.276  1.00  0.85           N  
ATOM   4322  CA  GLY A 291       2.504  28.879 -10.342  1.00  0.85           C  
ATOM   4323  C   GLY A 291       3.748  28.130 -10.804  1.00  0.85           C  
ATOM   4324  O   GLY A 291       3.622  27.040 -11.368  1.00  0.85           O  
ATOM   4325  H   GLY A 291       2.775  29.416  -8.338  1.00  0.85           H  
ATOM   4326 1HA  GLY A 291       1.714  28.193 -10.079  1.00  0.85           H  
ATOM   4327 2HA  GLY A 291       2.137  29.459 -11.162  1.00  0.85           H  
ATOM   4328  N   ASN A 292       4.931  28.717 -10.557  1.00  0.86           N  
ATOM   4329  CA  ASN A 292       6.218  28.157 -10.963  1.00  0.86           C  
ATOM   4330  C   ASN A 292       7.042  27.577  -9.818  1.00  0.86           C  
ATOM   4331  O   ASN A 292       6.677  27.715  -8.644  1.00  0.86           O  
ATOM   4332  CB  ASN A 292       6.973  29.157 -11.820  1.00  0.86           C  
ATOM   4333  CG  ASN A 292       6.251  29.292 -13.180  1.00  0.86           C  
ATOM   4334  OD1 ASN A 292       5.793  28.277 -13.690  1.00  0.86           O  
ATOM   4335  ND2 ASN A 292       6.141  30.444 -13.780  1.00  0.86           N  
ATOM   4336  H   ASN A 292       4.951  29.616 -10.070  1.00  0.86           H  
ATOM   4337  HA  ASN A 292       6.018  27.313 -11.611  1.00  0.86           H  
ATOM   4338 1HB  ASN A 292       6.994  30.130 -11.323  1.00  0.86           H  
ATOM   4339 2HB  ASN A 292       8.002  28.837 -11.980  1.00  0.86           H  
ATOM   4340 1HD2 ASN A 292       5.661  30.460 -14.668  1.00  0.86           H  
ATOM   4341 2HD2 ASN A 292       6.523  31.305 -13.380  1.00  0.86           H  
ATOM   4342  N   ILE A 293       8.144  26.916 -10.194  1.00  0.86           N  
ATOM   4343  CA  ILE A 293       9.043  26.199  -9.286  1.00  0.86           C  
ATOM   4344  C   ILE A 293      10.520  26.479  -9.572  1.00  0.86           C  
ATOM   4345  O   ILE A 293      10.907  26.625 -10.734  1.00  0.86           O  
ATOM   4346  CB  ILE A 293       8.785  24.673  -9.408  1.00  0.86           C  
ATOM   4347  CG1 ILE A 293       9.559  23.943  -8.370  1.00  0.86           C  
ATOM   4348  CG2 ILE A 293       9.172  24.181 -10.818  1.00  0.86           C  
ATOM   4349  CD1 ILE A 293       9.120  22.551  -8.147  1.00  0.86           C  
ATOM   4350  H   ILE A 293       8.353  26.879 -11.182  1.00  0.86           H  
ATOM   4351  HA  ILE A 293       8.835  26.514  -8.262  1.00  0.86           H  
ATOM   4352  HB  ILE A 293       7.745  24.468  -9.236  1.00  0.86           H  
ATOM   4353 1HG1 ILE A 293      10.600  23.906  -8.686  1.00  0.86           H  
ATOM   4354 2HG1 ILE A 293       9.487  24.492  -7.423  1.00  0.86           H  
ATOM   4355 1HG2 ILE A 293       8.983  23.113 -10.896  1.00  0.86           H  
ATOM   4356 2HG2 ILE A 293       8.585  24.709 -11.567  1.00  0.86           H  
ATOM   4357 3HG2 ILE A 293      10.238  24.374 -10.983  1.00  0.86           H  
ATOM   4358 1HD1 ILE A 293       9.749  22.106  -7.384  1.00  0.86           H  
ATOM   4359 2HD1 ILE A 293       8.092  22.567  -7.818  1.00  0.86           H  
ATOM   4360 3HD1 ILE A 293       9.208  21.993  -9.060  1.00  0.86           H  
ATOM   4361  N   HIS A 294      11.336  26.526  -8.520  1.00  0.85           N  
ATOM   4362  CA  HIS A 294      12.770  26.712  -8.645  1.00  0.85           C  
ATOM   4363  C   HIS A 294      13.274  25.871  -9.793  1.00  0.85           C  
ATOM   4364  O   HIS A 294      12.863  24.725  -9.980  1.00  0.85           O  
ATOM   4365  CB  HIS A 294      13.465  26.232  -7.369  1.00  0.85           C  
ATOM   4366  CG  HIS A 294      13.288  24.838  -7.217  1.00  0.85           C  
ATOM   4367  ND1 HIS A 294      14.089  23.925  -7.845  1.00  0.85           N  
ATOM   4368  CD2 HIS A 294      12.358  24.142  -6.552  1.00  0.85           C  
ATOM   4369  CE1 HIS A 294      13.665  22.737  -7.584  1.00  0.85           C  
ATOM   4370  NE2 HIS A 294      12.593  22.829  -6.808  1.00  0.85           N  
ATOM   4371  H   HIS A 294      10.955  26.462  -7.579  1.00  0.85           H  
ATOM   4372  HA  HIS A 294      13.004  27.758  -8.823  1.00  0.85           H  
ATOM   4373 1HB  HIS A 294      14.515  26.409  -7.439  1.00  0.85           H  
ATOM   4374 2HB  HIS A 294      13.095  26.753  -6.502  1.00  0.85           H  
ATOM   4375  HD1 HIS A 294      14.878  24.119  -8.433  1.00  0.85           H  
ATOM   4376  HD2 HIS A 294      11.512  24.436  -5.932  1.00  0.85           H  
ATOM   4377  HE1 HIS A 294      14.187  21.889  -7.984  1.00  0.85           H  
ATOM   4378  N   GLY A 295      14.201  26.440 -10.540  1.00  0.84           N  
ATOM   4379  CA  GLY A 295      14.739  25.811 -11.727  1.00  0.84           C  
ATOM   4380  C   GLY A 295      14.061  26.402 -12.960  1.00  0.84           C  
ATOM   4381  O   GLY A 295      14.628  26.357 -14.055  1.00  0.84           O  
ATOM   4382  H   GLY A 295      14.525  27.363 -10.289  1.00  0.84           H  
ATOM   4383 1HA  GLY A 295      15.817  25.974 -11.776  1.00  0.84           H  
ATOM   4384 2HA  GLY A 295      14.570  24.735 -11.688  1.00  0.84           H  
ATOM   4385  N   PHE A 296      12.938  27.121 -12.750  1.00  0.84           N  
ATOM   4386  CA  PHE A 296      12.161  27.784 -13.814  1.00  0.84           C  
ATOM   4387  C   PHE A 296      13.020  28.634 -14.750  1.00  0.84           C  
ATOM   4388  O   PHE A 296      12.706  28.814 -15.921  1.00  0.84           O  
ATOM   4389  CB  PHE A 296      11.068  28.672 -13.181  1.00  0.84           C  
ATOM   4390  CG  PHE A 296      11.504  29.970 -12.475  1.00  0.84           C  
ATOM   4391  CD1 PHE A 296      11.562  31.192 -13.163  1.00  0.84           C  
ATOM   4392  CD2 PHE A 296      11.796  29.977 -11.113  1.00  0.84           C  
ATOM   4393  CE1 PHE A 296      11.920  32.364 -12.508  1.00  0.84           C  
ATOM   4394  CE2 PHE A 296      12.144  31.154 -10.465  1.00  0.84           C  
ATOM   4395  CZ  PHE A 296      12.210  32.339 -11.165  1.00  0.84           C  
ATOM   4396  H   PHE A 296      12.520  27.104 -11.818  1.00  0.84           H  
ATOM   4397  HA  PHE A 296      11.659  27.020 -14.402  1.00  0.84           H  
ATOM   4398 1HB  PHE A 296      10.381  28.954 -13.939  1.00  0.84           H  
ATOM   4399 2HB  PHE A 296      10.497  28.096 -12.488  1.00  0.84           H  
ATOM   4400  HD1 PHE A 296      11.324  31.218 -14.222  1.00  0.84           H  
ATOM   4401  HD2 PHE A 296      11.738  29.044 -10.555  1.00  0.84           H  
ATOM   4402  HE1 PHE A 296      11.964  33.305 -13.058  1.00  0.84           H  
ATOM   4403  HE2 PHE A 296      12.359  31.143  -9.400  1.00  0.84           H  
ATOM   4404  HZ  PHE A 296      12.483  33.252 -10.657  1.00  0.84           H  
ATOM   4405  N   ILE A 297      14.125  29.105 -14.226  1.00  0.84           N  
ATOM   4406  CA  ILE A 297      15.090  29.944 -14.891  1.00  0.84           C  
ATOM   4407  C   ILE A 297      15.806  29.188 -16.014  1.00  0.84           C  
ATOM   4408  O   ILE A 297      16.121  29.745 -17.073  1.00  0.84           O  
ATOM   4409  CB  ILE A 297      16.088  30.397 -13.855  1.00  0.84           C  
ATOM   4410  CG1 ILE A 297      15.395  31.238 -12.893  1.00  0.84           C  
ATOM   4411  CG2 ILE A 297      17.128  31.129 -14.473  1.00  0.84           C  
ATOM   4412  CD1 ILE A 297      16.190  31.517 -11.752  1.00  0.84           C  
ATOM   4413  H   ILE A 297      14.288  28.880 -13.259  1.00  0.84           H  
ATOM   4414  HA  ILE A 297      14.576  30.799 -15.311  1.00  0.84           H  
ATOM   4415  HB  ILE A 297      16.504  29.536 -13.329  1.00  0.84           H  
ATOM   4416 1HG1 ILE A 297      15.093  32.173 -13.345  1.00  0.84           H  
ATOM   4417 2HG1 ILE A 297      14.513  30.707 -12.559  1.00  0.84           H  
ATOM   4418 1HG2 ILE A 297      17.841  31.475 -13.716  1.00  0.84           H  
ATOM   4419 2HG2 ILE A 297      17.642  30.502 -15.198  1.00  0.84           H  
ATOM   4420 3HG2 ILE A 297      16.660  31.967 -14.960  1.00  0.84           H  
ATOM   4421 1HD1 ILE A 297      15.605  32.074 -11.086  1.00  0.84           H  
ATOM   4422 2HD1 ILE A 297      16.494  30.607 -11.286  1.00  0.84           H  
ATOM   4423 3HD1 ILE A 297      17.083  32.078 -12.041  1.00  0.84           H  
ATOM   4424  N   THR A 298      16.122  27.927 -15.719  1.00  0.84           N  
ATOM   4425  CA  THR A 298      16.832  27.013 -16.598  1.00  0.84           C  
ATOM   4426  C   THR A 298      15.857  26.001 -17.212  1.00  0.84           C  
ATOM   4427  O   THR A 298      16.238  25.147 -18.000  1.00  0.84           O  
ATOM   4428  CB  THR A 298      17.936  26.286 -15.814  1.00  0.84           C  
ATOM   4429  OG1 THR A 298      17.336  25.515 -14.752  1.00  0.84           O  
ATOM   4430  CG2 THR A 298      18.925  27.306 -15.223  1.00  0.84           C  
ATOM   4431  H   THR A 298      15.792  27.548 -14.839  1.00  0.84           H  
ATOM   4432  HA  THR A 298      17.288  27.582 -17.409  1.00  0.84           H  
ATOM   4433  HB  THR A 298      18.482  25.618 -16.484  1.00  0.84           H  
ATOM   4434  HG1 THR A 298      16.454  25.886 -14.528  1.00  0.84           H  
ATOM   4435 1HG2 THR A 298      19.705  26.773 -14.677  1.00  0.84           H  
ATOM   4436 2HG2 THR A 298      19.380  27.884 -16.031  1.00  0.84           H  
ATOM   4437 3HG2 THR A 298      18.405  27.981 -14.545  1.00  0.84           H  
ATOM   4438  N   LEU A 299      14.592  26.091 -16.820  1.00  0.85           N  
ATOM   4439  CA  LEU A 299      13.529  25.231 -17.327  1.00  0.85           C  
ATOM   4440  C   LEU A 299      12.532  26.009 -18.175  1.00  0.85           C  
ATOM   4441  O   LEU A 299      11.403  25.561 -18.362  1.00  0.85           O  
ATOM   4442  CB  LEU A 299      12.795  24.559 -16.173  1.00  0.85           C  
ATOM   4443  CG  LEU A 299      13.586  23.602 -15.345  1.00  0.85           C  
ATOM   4444  CD1 LEU A 299      12.746  23.194 -14.163  1.00  0.85           C  
ATOM   4445  CD2 LEU A 299      13.950  22.430 -16.206  1.00  0.85           C  
ATOM   4446  H   LEU A 299      14.355  26.771 -16.108  1.00  0.85           H  
ATOM   4447  HA  LEU A 299      13.977  24.459 -17.946  1.00  0.85           H  
ATOM   4448 1HB  LEU A 299      12.434  25.318 -15.521  1.00  0.85           H  
ATOM   4449 2HB  LEU A 299      11.936  24.022 -16.571  1.00  0.85           H  
ATOM   4450  HG  LEU A 299      14.496  24.064 -14.976  1.00  0.85           H  
ATOM   4451 1HD1 LEU A 299      13.295  22.482 -13.553  1.00  0.85           H  
ATOM   4452 2HD1 LEU A 299      12.497  24.065 -13.563  1.00  0.85           H  
ATOM   4453 3HD1 LEU A 299      11.842  22.754 -14.519  1.00  0.85           H  
ATOM   4454 1HD2 LEU A 299      14.509  21.728 -15.619  1.00  0.85           H  
ATOM   4455 2HD2 LEU A 299      13.054  21.959 -16.585  1.00  0.85           H  
ATOM   4456 3HD2 LEU A 299      14.560  22.773 -17.044  1.00  0.85           H  
ATOM   4457  N   ARG A 300      12.967  27.151 -18.709  1.00  0.87           N  
ATOM   4458  CA  ARG A 300      12.137  28.055 -19.508  1.00  0.87           C  
ATOM   4459  C   ARG A 300      11.506  27.445 -20.759  1.00  0.87           C  
ATOM   4460  O   ARG A 300      10.468  27.915 -21.214  1.00  0.87           O  
ATOM   4461  CB  ARG A 300      12.957  29.262 -19.941  1.00  0.87           C  
ATOM   4462  CG  ARG A 300      13.315  30.277 -18.857  1.00  0.87           C  
ATOM   4463  CD  ARG A 300      14.215  31.335 -19.420  1.00  0.87           C  
ATOM   4464  NE  ARG A 300      15.529  30.773 -19.759  1.00  0.87           N  
ATOM   4465  CZ  ARG A 300      16.278  31.150 -20.831  1.00  0.87           C  
ATOM   4466  NH1 ARG A 300      15.832  32.083 -21.651  1.00  0.87           N  
ATOM   4467  NH2 ARG A 300      17.444  30.581 -21.097  1.00  0.87           N  
ATOM   4468  H   ARG A 300      13.923  27.420 -18.516  1.00  0.87           H  
ATOM   4469  HA  ARG A 300      11.333  28.401 -18.869  1.00  0.87           H  
ATOM   4470 1HB  ARG A 300      13.896  28.913 -20.332  1.00  0.87           H  
ATOM   4471 2HB  ARG A 300      12.445  29.776 -20.743  1.00  0.87           H  
ATOM   4472 1HG  ARG A 300      12.409  30.753 -18.477  1.00  0.87           H  
ATOM   4473 2HG  ARG A 300      13.820  29.774 -18.048  1.00  0.87           H  
ATOM   4474 1HD  ARG A 300      13.780  31.761 -20.317  1.00  0.87           H  
ATOM   4475 2HD  ARG A 300      14.360  32.116 -18.677  1.00  0.87           H  
ATOM   4476  HE  ARG A 300      15.911  30.065 -19.104  1.00  0.87           H  
ATOM   4477 1HH1 ARG A 300      14.947  32.535 -21.483  1.00  0.87           H  
ATOM   4478 2HH1 ARG A 300      16.381  32.332 -22.467  1.00  0.87           H  
ATOM   4479 1HH2 ARG A 300      17.803  29.800 -20.512  1.00  0.87           H  
ATOM   4480 2HH2 ARG A 300      17.954  30.884 -21.914  1.00  0.87           H  
ATOM   4481  N   LYS A 301      12.125  26.426 -21.341  1.00  0.90           N  
ATOM   4482  CA  LYS A 301      11.573  25.793 -22.528  1.00  0.90           C  
ATOM   4483  C   LYS A 301      10.498  24.833 -22.059  1.00  0.90           C  
ATOM   4484  O   LYS A 301       9.395  24.773 -22.604  1.00  0.90           O  
ATOM   4485  CB  LYS A 301      12.667  25.033 -23.288  1.00  0.90           C  
ATOM   4486  CG  LYS A 301      12.270  24.379 -24.572  1.00  0.90           C  
ATOM   4487  CD  LYS A 301      13.510  23.765 -25.223  1.00  0.90           C  
ATOM   4488  CE  LYS A 301      13.185  23.035 -26.508  1.00  0.90           C  
ATOM   4489  NZ  LYS A 301      14.403  22.427 -27.116  1.00  0.90           N  
ATOM   4490  H   LYS A 301      12.973  26.042 -20.939  1.00  0.90           H  
ATOM   4491  HA  LYS A 301      11.121  26.547 -23.171  1.00  0.90           H  
ATOM   4492 1HB  LYS A 301      13.506  25.678 -23.485  1.00  0.90           H  
ATOM   4493 2HB  LYS A 301      13.023  24.229 -22.672  1.00  0.90           H  
ATOM   4494 1HG  LYS A 301      11.537  23.595 -24.372  1.00  0.90           H  
ATOM   4495 2HG  LYS A 301      11.828  25.114 -25.241  1.00  0.90           H  
ATOM   4496 1HD  LYS A 301      14.233  24.555 -25.434  1.00  0.90           H  
ATOM   4497 2HD  LYS A 301      13.971  23.063 -24.527  1.00  0.90           H  
ATOM   4498 1HE  LYS A 301      12.463  22.247 -26.298  1.00  0.90           H  
ATOM   4499 2HE  LYS A 301      12.748  23.737 -27.217  1.00  0.90           H  
ATOM   4500 1HZ  LYS A 301      14.150  21.951 -27.968  1.00  0.90           H  
ATOM   4501 2HZ  LYS A 301      15.072  23.151 -27.320  1.00  0.90           H  
ATOM   4502 3HZ  LYS A 301      14.818  21.762 -26.473  1.00  0.90           H  
ATOM   4503  N   ALA A 302      10.850  24.066 -21.026  1.00  0.93           N  
ATOM   4504  CA  ALA A 302       9.949  23.069 -20.452  1.00  0.93           C  
ATOM   4505  C   ALA A 302       8.687  23.709 -19.872  1.00  0.93           C  
ATOM   4506  O   ALA A 302       7.593  23.149 -19.973  1.00  0.93           O  
ATOM   4507  CB  ALA A 302      10.656  22.277 -19.367  1.00  0.93           C  
ATOM   4508  H   ALA A 302      11.787  24.201 -20.643  1.00  0.93           H  
ATOM   4509  HA  ALA A 302       9.646  22.392 -21.249  1.00  0.93           H  
ATOM   4510 1HB  ALA A 302       9.973  21.540 -18.986  1.00  0.93           H  
ATOM   4511 2HB  ALA A 302      11.526  21.786 -19.778  1.00  0.93           H  
ATOM   4512 3HB  ALA A 302      10.960  22.944 -18.563  1.00  0.93           H  
ATOM   4513  N   ILE A 303       8.854  24.889 -19.275  1.00  0.95           N  
ATOM   4514  CA  ILE A 303       7.782  25.643 -18.642  1.00  0.95           C  
ATOM   4515  C   ILE A 303       7.729  27.109 -19.114  1.00  0.95           C  
ATOM   4516  O   ILE A 303       8.078  27.996 -18.329  1.00  0.95           O  
ATOM   4517  CB  ILE A 303       8.022  25.692 -17.129  1.00  0.95           C  
ATOM   4518  CG1 ILE A 303       8.251  24.260 -16.521  1.00  0.95           C  
ATOM   4519  CG2 ILE A 303       6.870  26.427 -16.496  1.00  0.95           C  
ATOM   4520  CD1 ILE A 303       8.718  24.274 -15.067  1.00  0.95           C  
ATOM   4521  H   ILE A 303       9.797  25.267 -19.220  1.00  0.95           H  
ATOM   4522  HA  ILE A 303       6.835  25.150 -18.843  1.00  0.95           H  
ATOM   4523  HB  ILE A 303       8.942  26.253 -16.944  1.00  0.95           H  
ATOM   4524 1HG1 ILE A 303       7.317  23.697 -16.583  1.00  0.95           H  
ATOM   4525 2HG1 ILE A 303       9.009  23.740 -17.094  1.00  0.95           H  
ATOM   4526 1HG2 ILE A 303       7.057  26.528 -15.438  1.00  0.95           H  
ATOM   4527 2HG2 ILE A 303       6.775  27.418 -16.928  1.00  0.95           H  
ATOM   4528 3HG2 ILE A 303       5.944  25.874 -16.667  1.00  0.95           H  
ATOM   4529 1HD1 ILE A 303       8.854  23.261 -14.723  1.00  0.95           H  
ATOM   4530 2HD1 ILE A 303       9.668  24.808 -14.999  1.00  0.95           H  
ATOM   4531 3HD1 ILE A 303       7.997  24.764 -14.444  1.00  0.95           H  
ATOM   4532  N   PRO A 304       7.179  27.410 -20.306  1.00  0.97           N  
ATOM   4533  CA  PRO A 304       7.198  28.705 -20.999  1.00  0.97           C  
ATOM   4534  C   PRO A 304       6.793  29.937 -20.183  1.00  0.97           C  
ATOM   4535  O   PRO A 304       7.320  31.029 -20.404  1.00  0.97           O  
ATOM   4536  CB  PRO A 304       6.185  28.469 -22.125  1.00  0.97           C  
ATOM   4537  CG  PRO A 304       6.277  26.993 -22.402  1.00  0.97           C  
ATOM   4538  CD  PRO A 304       6.450  26.362 -21.049  1.00  0.97           C  
ATOM   4539  HA  PRO A 304       8.200  28.857 -21.427  1.00  0.97           H  
ATOM   4540 1HB  PRO A 304       5.179  28.782 -21.804  1.00  0.97           H  
ATOM   4541 2HB  PRO A 304       6.450  29.082 -22.999  1.00  0.97           H  
ATOM   4542 1HG  PRO A 304       5.376  26.638 -22.923  1.00  0.97           H  
ATOM   4543 2HG  PRO A 304       7.135  26.780 -23.062  1.00  0.97           H  
ATOM   4544 1HD  PRO A 304       5.474  26.149 -20.580  1.00  0.97           H  
ATOM   4545 2HD  PRO A 304       7.050  25.467 -21.186  1.00  0.97           H  
ATOM   4546  N   SER A 305       5.899  29.786 -19.202  1.00  0.97           N  
ATOM   4547  CA  SER A 305       5.474  30.943 -18.402  1.00  0.97           C  
ATOM   4548  C   SER A 305       6.644  31.528 -17.607  1.00  0.97           C  
ATOM   4549  O   SER A 305       6.636  32.703 -17.212  1.00  0.97           O  
ATOM   4550  CB  SER A 305       4.368  30.549 -17.435  1.00  0.97           C  
ATOM   4551  OG  SER A 305       4.851  29.694 -16.441  1.00  0.97           O  
ATOM   4552  H   SER A 305       5.489  28.882 -19.020  1.00  0.97           H  
ATOM   4553  HA  SER A 305       5.097  31.711 -19.079  1.00  0.97           H  
ATOM   4554 1HB  SER A 305       3.955  31.447 -16.975  1.00  0.97           H  
ATOM   4555 2HB  SER A 305       3.563  30.058 -17.979  1.00  0.97           H  
ATOM   4556  HG  SER A 305       5.660  30.106 -16.110  1.00  0.97           H  
ATOM   4557  N   SER A 306       7.672  30.707 -17.419  1.00  0.95           N  
ATOM   4558  CA  SER A 306       8.856  31.068 -16.679  1.00  0.95           C  
ATOM   4559  C   SER A 306       9.598  32.193 -17.363  1.00  0.95           C  
ATOM   4560  O   SER A 306      10.303  32.966 -16.717  1.00  0.95           O  
ATOM   4561  CB  SER A 306       9.750  29.890 -16.619  1.00  0.95           C  
ATOM   4562  OG  SER A 306       9.122  28.843 -15.954  1.00  0.95           O  
ATOM   4563  H   SER A 306       7.636  29.765 -17.809  1.00  0.95           H  
ATOM   4564  HA  SER A 306       8.566  31.380 -15.673  1.00  0.95           H  
ATOM   4565 1HB  SER A 306      10.003  29.588 -17.616  1.00  0.95           H  
ATOM   4566 2HB  SER A 306      10.659  30.161 -16.118  1.00  0.95           H  
ATOM   4567  HG  SER A 306       8.555  28.417 -16.638  1.00  0.95           H  
ATOM   4568  N   VAL A 307       9.436  32.308 -18.681  1.00  0.92           N  
ATOM   4569  CA  VAL A 307      10.135  33.339 -19.410  1.00  0.92           C  
ATOM   4570  C   VAL A 307       9.647  34.676 -18.913  1.00  0.92           C  
ATOM   4571  O   VAL A 307      10.440  35.577 -18.661  1.00  0.92           O  
ATOM   4572  CB  VAL A 307       9.883  33.218 -20.914  1.00  0.92           C  
ATOM   4573  CG1 VAL A 307      10.488  34.429 -21.629  1.00  0.92           C  
ATOM   4574  CG2 VAL A 307      10.476  31.907 -21.417  1.00  0.92           C  
ATOM   4575  H   VAL A 307       8.804  31.685 -19.185  1.00  0.92           H  
ATOM   4576  HA  VAL A 307      11.205  33.252 -19.218  1.00  0.92           H  
ATOM   4577  HB  VAL A 307       8.807  33.221 -21.102  1.00  0.92           H  
ATOM   4578 1HG1 VAL A 307      10.297  34.351 -22.698  1.00  0.92           H  
ATOM   4579 2HG1 VAL A 307      10.032  35.340 -21.245  1.00  0.92           H  
ATOM   4580 3HG1 VAL A 307      11.563  34.459 -21.453  1.00  0.92           H  
ATOM   4581 1HG2 VAL A 307      10.289  31.811 -22.486  1.00  0.92           H  
ATOM   4582 2HG2 VAL A 307      11.539  31.907 -21.236  1.00  0.92           H  
ATOM   4583 3HG2 VAL A 307      10.010  31.066 -20.890  1.00  0.92           H  
ATOM   4584  N   GLY A 308       8.333  34.796 -18.735  1.00  0.89           N  
ATOM   4585  CA  GLY A 308       7.732  36.021 -18.240  1.00  0.89           C  
ATOM   4586  C   GLY A 308       8.362  36.398 -16.907  1.00  0.89           C  
ATOM   4587  O   GLY A 308       8.817  37.529 -16.722  1.00  0.89           O  
ATOM   4588  H   GLY A 308       7.739  34.001 -18.937  1.00  0.89           H  
ATOM   4589 1HA  GLY A 308       7.877  36.823 -18.963  1.00  0.89           H  
ATOM   4590 2HA  GLY A 308       6.660  35.875 -18.114  1.00  0.89           H  
ATOM   4591  N   ASP A 309       8.396  35.441 -15.982  1.00  0.85           N  
ATOM   4592  CA  ASP A 309       8.974  35.678 -14.657  1.00  0.85           C  
ATOM   4593  C   ASP A 309      10.443  36.093 -14.698  1.00  0.85           C  
ATOM   4594  O   ASP A 309      10.863  36.987 -13.950  1.00  0.85           O  
ATOM   4595  CB  ASP A 309       8.836  34.424 -13.819  1.00  0.85           C  
ATOM   4596  CG  ASP A 309       7.432  34.170 -13.344  1.00  0.85           C  
ATOM   4597  OD1 ASP A 309       6.612  35.080 -13.310  1.00  0.85           O  
ATOM   4598  OD2 ASP A 309       7.165  33.036 -13.049  1.00  0.85           O  
ATOM   4599  H   ASP A 309       7.997  34.531 -16.224  1.00  0.85           H  
ATOM   4600  HA  ASP A 309       8.416  36.479 -14.187  1.00  0.85           H  
ATOM   4601 1HB  ASP A 309       9.170  33.565 -14.402  1.00  0.85           H  
ATOM   4602 2HB  ASP A 309       9.491  34.494 -12.951  1.00  0.85           H  
ATOM   4603  N   VAL A 310      11.217  35.481 -15.586  1.00  0.82           N  
ATOM   4604  CA  VAL A 310      12.620  35.837 -15.704  1.00  0.82           C  
ATOM   4605  C   VAL A 310      12.763  37.239 -16.297  1.00  0.82           C  
ATOM   4606  O   VAL A 310      13.561  38.038 -15.803  1.00  0.82           O  
ATOM   4607  CB  VAL A 310      13.400  34.800 -16.521  1.00  0.82           C  
ATOM   4608  CG1 VAL A 310      14.781  35.300 -16.746  1.00  0.82           C  
ATOM   4609  CG2 VAL A 310      13.469  33.478 -15.755  1.00  0.82           C  
ATOM   4610  H   VAL A 310      10.827  34.739 -16.170  1.00  0.82           H  
ATOM   4611  HA  VAL A 310      13.051  35.845 -14.704  1.00  0.82           H  
ATOM   4612  HB  VAL A 310      12.910  34.657 -17.490  1.00  0.82           H  
ATOM   4613 1HG1 VAL A 310      15.349  34.576 -17.332  1.00  0.82           H  
ATOM   4614 2HG1 VAL A 310      14.729  36.232 -17.272  1.00  0.82           H  
ATOM   4615 3HG1 VAL A 310      15.262  35.457 -15.784  1.00  0.82           H  
ATOM   4616 1HG2 VAL A 310      14.029  32.759 -16.340  1.00  0.82           H  
ATOM   4617 2HG2 VAL A 310      13.965  33.642 -14.803  1.00  0.82           H  
ATOM   4618 3HG2 VAL A 310      12.469  33.103 -15.582  1.00  0.82           H  
ATOM   4619  N   MET A 311      11.977  37.560 -17.337  1.00  0.80           N  
ATOM   4620  CA  MET A 311      12.059  38.892 -17.929  1.00  0.80           C  
ATOM   4621  C   MET A 311      11.627  39.929 -16.895  1.00  0.80           C  
ATOM   4622  O   MET A 311      12.190  41.024 -16.829  1.00  0.80           O  
ATOM   4623  CB  MET A 311      11.168  39.012 -19.171  1.00  0.80           C  
ATOM   4624  CG  MET A 311      11.562  38.145 -20.370  1.00  0.80           C  
ATOM   4625  SD  MET A 311      13.200  38.439 -20.970  1.00  0.80           S  
ATOM   4626  CE  MET A 311      13.990  37.048 -20.184  1.00  0.80           C  
ATOM   4627  H   MET A 311      11.330  36.873 -17.721  1.00  0.80           H  
ATOM   4628  HA  MET A 311      13.093  39.091 -18.206  1.00  0.80           H  
ATOM   4629 1HB  MET A 311      10.151  38.725 -18.896  1.00  0.80           H  
ATOM   4630 2HB  MET A 311      11.136  40.049 -19.498  1.00  0.80           H  
ATOM   4631 1HG  MET A 311      11.504  37.111 -20.095  1.00  0.80           H  
ATOM   4632 2HG  MET A 311      10.858  38.312 -21.183  1.00  0.80           H  
ATOM   4633 1HE  MET A 311      15.043  37.031 -20.440  1.00  0.80           H  
ATOM   4634 2HE  MET A 311      13.871  37.138 -19.119  1.00  0.80           H  
ATOM   4635 3HE  MET A 311      13.522  36.125 -20.525  1.00  0.80           H  
ATOM   4636  N   GLY A 312      10.662  39.554 -16.051  1.00  0.79           N  
ATOM   4637  CA  GLY A 312      10.171  40.392 -14.970  1.00  0.79           C  
ATOM   4638  C   GLY A 312      11.320  40.723 -14.031  1.00  0.79           C  
ATOM   4639  O   GLY A 312      11.563  41.893 -13.717  1.00  0.79           O  
ATOM   4640  H   GLY A 312      10.217  38.648 -16.183  1.00  0.79           H  
ATOM   4641 1HA  GLY A 312       9.737  41.305 -15.376  1.00  0.79           H  
ATOM   4642 2HA  GLY A 312       9.389  39.858 -14.431  1.00  0.79           H  
ATOM   4643  N   ALA A 313      12.035  39.682 -13.593  1.00  0.77           N  
ATOM   4644  CA  ALA A 313      13.172  39.837 -12.700  1.00  0.77           C  
ATOM   4645  C   ALA A 313      14.235  40.732 -13.305  1.00  0.77           C  
ATOM   4646  O   ALA A 313      14.817  41.574 -12.617  1.00  0.77           O  
ATOM   4647  CB  ALA A 313      13.786  38.488 -12.428  1.00  0.77           C  
ATOM   4648  H   ALA A 313      11.762  38.741 -13.885  1.00  0.77           H  
ATOM   4649  HA  ALA A 313      12.819  40.285 -11.771  1.00  0.77           H  
ATOM   4650 1HB  ALA A 313      14.624  38.599 -11.744  1.00  0.77           H  
ATOM   4651 2HB  ALA A 313      13.031  37.837 -11.997  1.00  0.77           H  
ATOM   4652 3HB  ALA A 313      14.137  38.056 -13.359  1.00  0.77           H  
ATOM   4653  N   PHE A 314      14.464  40.576 -14.607  1.00  0.76           N  
ATOM   4654  CA  PHE A 314      15.451  41.388 -15.286  1.00  0.76           C  
ATOM   4655  C   PHE A 314      15.024  42.840 -15.332  1.00  0.76           C  
ATOM   4656  O   PHE A 314      15.837  43.737 -15.104  1.00  0.76           O  
ATOM   4657  CB  PHE A 314      15.659  40.890 -16.696  1.00  0.76           C  
ATOM   4658  CG  PHE A 314      16.371  39.609 -16.772  1.00  0.76           C  
ATOM   4659  CD1 PHE A 314      17.101  39.141 -15.700  1.00  0.76           C  
ATOM   4660  CD2 PHE A 314      16.321  38.859 -17.923  1.00  0.76           C  
ATOM   4661  CE1 PHE A 314      17.754  37.953 -15.796  1.00  0.76           C  
ATOM   4662  CE2 PHE A 314      16.978  37.690 -18.025  1.00  0.76           C  
ATOM   4663  CZ  PHE A 314      17.689  37.234 -16.975  1.00  0.76           C  
ATOM   4664  H   PHE A 314      13.963  39.851 -15.123  1.00  0.76           H  
ATOM   4665  HA  PHE A 314      16.391  41.319 -14.739  1.00  0.76           H  
ATOM   4666 1HB  PHE A 314      14.698  40.769 -17.181  1.00  0.76           H  
ATOM   4667 2HB  PHE A 314      16.215  41.625 -17.261  1.00  0.76           H  
ATOM   4668  HD1 PHE A 314      17.150  39.722 -14.778  1.00  0.76           H  
ATOM   4669  HD2 PHE A 314      15.746  39.210 -18.757  1.00  0.76           H  
ATOM   4670  HE1 PHE A 314      18.329  37.581 -14.955  1.00  0.76           H  
ATOM   4671  HE2 PHE A 314      16.936  37.111 -18.945  1.00  0.76           H  
ATOM   4672  HZ  PHE A 314      18.205  36.304 -17.082  1.00  0.76           H  
ATOM   4673  N   ALA A 315      13.743  43.090 -15.613  1.00  0.76           N  
ATOM   4674  CA  ALA A 315      13.269  44.461 -15.653  1.00  0.76           C  
ATOM   4675  C   ALA A 315      13.431  45.098 -14.284  1.00  0.76           C  
ATOM   4676  O   ALA A 315      13.877  46.241 -14.169  1.00  0.76           O  
ATOM   4677  CB  ALA A 315      11.817  44.508 -16.091  1.00  0.76           C  
ATOM   4678  H   ALA A 315      13.100  42.323 -15.816  1.00  0.76           H  
ATOM   4679  HA  ALA A 315      13.877  45.016 -16.361  1.00  0.76           H  
ATOM   4680 1HB  ALA A 315      11.479  45.542 -16.127  1.00  0.76           H  
ATOM   4681 2HB  ALA A 315      11.722  44.055 -17.078  1.00  0.76           H  
ATOM   4682 3HB  ALA A 315      11.210  43.949 -15.379  1.00  0.76           H  
ATOM   4683  N   ALA A 316      13.109  44.338 -13.233  1.00  0.75           N  
ATOM   4684  CA  ALA A 316      13.244  44.844 -11.880  1.00  0.75           C  
ATOM   4685  C   ALA A 316      14.698  45.169 -11.582  1.00  0.75           C  
ATOM   4686  O   ALA A 316      15.001  46.210 -10.994  1.00  0.75           O  
ATOM   4687  CB  ALA A 316      12.712  43.834 -10.898  1.00  0.75           C  
ATOM   4688  H   ALA A 316      12.736  43.398 -13.384  1.00  0.75           H  
ATOM   4689  HA  ALA A 316      12.667  45.767 -11.799  1.00  0.75           H  
ATOM   4690 1HB  ALA A 316      12.809  44.225  -9.891  1.00  0.75           H  
ATOM   4691 2HB  ALA A 316      11.666  43.628 -11.117  1.00  0.75           H  
ATOM   4692 3HB  ALA A 316      13.284  42.920 -10.988  1.00  0.75           H  
ATOM   4693  N   LEU A 317      15.610  44.316 -12.049  1.00  0.75           N  
ATOM   4694  CA  LEU A 317      17.022  44.557 -11.837  1.00  0.75           C  
ATOM   4695  C   LEU A 317      17.440  45.824 -12.552  1.00  0.75           C  
ATOM   4696  O   LEU A 317      18.157  46.640 -11.978  1.00  0.75           O  
ATOM   4697  CB  LEU A 317      17.869  43.376 -12.292  1.00  0.75           C  
ATOM   4698  CG  LEU A 317      19.362  43.561 -12.090  1.00  0.75           C  
ATOM   4699  CD1 LEU A 317      19.656  43.770 -10.585  1.00  0.75           C  
ATOM   4700  CD2 LEU A 317      20.096  42.359 -12.653  1.00  0.75           C  
ATOM   4701  H   LEU A 317      15.313  43.461 -12.519  1.00  0.75           H  
ATOM   4702  HA  LEU A 317      17.197  44.705 -10.777  1.00  0.75           H  
ATOM   4703 1HB  LEU A 317      17.545  42.493 -11.752  1.00  0.75           H  
ATOM   4704 2HB  LEU A 317      17.695  43.213 -13.357  1.00  0.75           H  
ATOM   4705  HG  LEU A 317      19.672  44.443 -12.621  1.00  0.75           H  
ATOM   4706 1HD1 LEU A 317      20.717  43.925 -10.436  1.00  0.75           H  
ATOM   4707 2HD1 LEU A 317      19.113  44.648 -10.230  1.00  0.75           H  
ATOM   4708 3HD1 LEU A 317      19.336  42.901 -10.024  1.00  0.75           H  
ATOM   4709 1HD2 LEU A 317      21.156  42.477 -12.554  1.00  0.75           H  
ATOM   4710 2HD2 LEU A 317      19.796  41.474 -12.135  1.00  0.75           H  
ATOM   4711 3HD2 LEU A 317      19.843  42.272 -13.687  1.00  0.75           H  
ATOM   4712  N   LYS A 318      16.997  46.009 -13.803  1.00  0.76           N  
ATOM   4713  CA  LYS A 318      17.381  47.219 -14.518  1.00  0.76           C  
ATOM   4714  C   LYS A 318      16.881  48.456 -13.790  1.00  0.76           C  
ATOM   4715  O   LYS A 318      17.631  49.425 -13.645  1.00  0.76           O  
ATOM   4716  CB  LYS A 318      16.832  47.223 -15.951  1.00  0.76           C  
ATOM   4717  CG  LYS A 318      17.532  46.277 -16.876  1.00  0.76           C  
ATOM   4718  CD  LYS A 318      17.148  46.479 -18.343  1.00  0.76           C  
ATOM   4719  CE  LYS A 318      15.832  45.813 -18.692  1.00  0.76           C  
ATOM   4720  NZ  LYS A 318      15.570  45.877 -20.163  1.00  0.76           N  
ATOM   4721  H   LYS A 318      16.413  45.303 -14.248  1.00  0.76           H  
ATOM   4722  HA  LYS A 318      18.464  47.266 -14.562  1.00  0.76           H  
ATOM   4723 1HB  LYS A 318      15.777  46.949 -15.931  1.00  0.76           H  
ATOM   4724 2HB  LYS A 318      16.902  48.229 -16.365  1.00  0.76           H  
ATOM   4725 1HG  LYS A 318      18.614  46.352 -16.762  1.00  0.76           H  
ATOM   4726 2HG  LYS A 318      17.215  45.291 -16.585  1.00  0.76           H  
ATOM   4727 1HD  LYS A 318      17.060  47.546 -18.540  1.00  0.76           H  
ATOM   4728 2HD  LYS A 318      17.921  46.081 -18.990  1.00  0.76           H  
ATOM   4729 1HE  LYS A 318      15.867  44.766 -18.380  1.00  0.76           H  
ATOM   4730 2HE  LYS A 318      15.022  46.313 -18.164  1.00  0.76           H  
ATOM   4731 1HZ  LYS A 318      14.693  45.425 -20.374  1.00  0.76           H  
ATOM   4732 2HZ  LYS A 318      15.531  46.841 -20.459  1.00  0.76           H  
ATOM   4733 3HZ  LYS A 318      16.332  45.398 -20.663  1.00  0.76           H  
ATOM   4734  N   ASP A 319      15.655  48.427 -13.256  1.00  0.78           N  
ATOM   4735  CA  ASP A 319      15.183  49.600 -12.529  1.00  0.78           C  
ATOM   4736  C   ASP A 319      16.083  49.879 -11.330  1.00  0.78           C  
ATOM   4737  O   ASP A 319      16.472  51.021 -11.095  1.00  0.78           O  
ATOM   4738  CB  ASP A 319      13.734  49.433 -12.060  1.00  0.78           C  
ATOM   4739  CG  ASP A 319      12.680  49.542 -13.191  1.00  0.78           C  
ATOM   4740  OD1 ASP A 319      13.013  49.986 -14.270  1.00  0.78           O  
ATOM   4741  OD2 ASP A 319      11.541  49.204 -12.942  1.00  0.78           O  
ATOM   4742  H   ASP A 319      15.053  47.609 -13.387  1.00  0.78           H  
ATOM   4743  HA  ASP A 319      15.231  50.461 -13.196  1.00  0.78           H  
ATOM   4744 1HB  ASP A 319      13.631  48.449 -11.594  1.00  0.78           H  
ATOM   4745 2HB  ASP A 319      13.514  50.178 -11.294  1.00  0.78           H  
ATOM   4746  N   ILE A 320      16.494  48.820 -10.627  1.00  0.81           N  
ATOM   4747  CA  ILE A 320      17.369  48.989  -9.474  1.00  0.81           C  
ATOM   4748  C   ILE A 320      18.758  49.489  -9.844  1.00  0.81           C  
ATOM   4749  O   ILE A 320      19.304  50.365  -9.162  1.00  0.81           O  
ATOM   4750  CB  ILE A 320      17.473  47.683  -8.676  1.00  0.81           C  
ATOM   4751  CG1 ILE A 320      16.121  47.369  -8.035  1.00  0.81           C  
ATOM   4752  CG2 ILE A 320      18.556  47.785  -7.664  1.00  0.81           C  
ATOM   4753  CD1 ILE A 320      15.651  48.454  -7.091  1.00  0.81           C  
ATOM   4754  H   ILE A 320      16.150  47.892 -10.871  1.00  0.81           H  
ATOM   4755  HA  ILE A 320      16.918  49.728  -8.821  1.00  0.81           H  
ATOM   4756  HB  ILE A 320      17.699  46.866  -9.359  1.00  0.81           H  
ATOM   4757 1HG1 ILE A 320      15.376  47.242  -8.811  1.00  0.81           H  
ATOM   4758 2HG1 ILE A 320      16.198  46.450  -7.470  1.00  0.81           H  
ATOM   4759 1HG2 ILE A 320      18.628  46.843  -7.112  1.00  0.81           H  
ATOM   4760 2HG2 ILE A 320      19.499  47.987  -8.163  1.00  0.81           H  
ATOM   4761 3HG2 ILE A 320      18.323  48.600  -6.987  1.00  0.81           H  
ATOM   4762 1HD1 ILE A 320      14.693  48.179  -6.666  1.00  0.81           H  
ATOM   4763 2HD1 ILE A 320      16.379  48.581  -6.289  1.00  0.81           H  
ATOM   4764 3HD1 ILE A 320      15.544  49.397  -7.638  1.00  0.81           H  
ATOM   4765  N   ILE A 321      19.326  48.985 -10.929  1.00  0.86           N  
ATOM   4766  CA  ILE A 321      20.630  49.455 -11.359  1.00  0.86           C  
ATOM   4767  C   ILE A 321      20.545  50.932 -11.697  1.00  0.86           C  
ATOM   4768  O   ILE A 321      21.375  51.722 -11.248  1.00  0.86           O  
ATOM   4769  CB  ILE A 321      21.144  48.651 -12.560  1.00  0.86           C  
ATOM   4770  CG1 ILE A 321      21.461  47.206 -12.107  1.00  0.86           C  
ATOM   4771  CG2 ILE A 321      22.351  49.334 -13.219  1.00  0.86           C  
ATOM   4772  CD1 ILE A 321      21.697  46.262 -13.254  1.00  0.86           C  
ATOM   4773  H   ILE A 321      18.844  48.255 -11.452  1.00  0.86           H  
ATOM   4774  HA  ILE A 321      21.334  49.330 -10.535  1.00  0.86           H  
ATOM   4775  HB  ILE A 321      20.338  48.579 -13.295  1.00  0.86           H  
ATOM   4776 1HG1 ILE A 321      22.345  47.220 -11.472  1.00  0.86           H  
ATOM   4777 2HG1 ILE A 321      20.625  46.831 -11.518  1.00  0.86           H  
ATOM   4778 1HG2 ILE A 321      22.674  48.750 -14.078  1.00  0.86           H  
ATOM   4779 2HG2 ILE A 321      22.070  50.337 -13.550  1.00  0.86           H  
ATOM   4780 3HG2 ILE A 321      23.161  49.414 -12.520  1.00  0.86           H  
ATOM   4781 1HD1 ILE A 321      21.908  45.265 -12.878  1.00  0.86           H  
ATOM   4782 2HD1 ILE A 321      20.810  46.229 -13.887  1.00  0.86           H  
ATOM   4783 3HD1 ILE A 321      22.542  46.624 -13.823  1.00  0.86           H  
ATOM   4784  N   VAL A 322      19.508  51.323 -12.439  1.00  0.93           N  
ATOM   4785  CA  VAL A 322      19.343  52.721 -12.799  1.00  0.93           C  
ATOM   4786  C   VAL A 322      19.150  53.602 -11.571  1.00  0.93           C  
ATOM   4787  O   VAL A 322      19.770  54.664 -11.472  1.00  0.93           O  
ATOM   4788  CB  VAL A 322      18.152  52.902 -13.753  1.00  0.93           C  
ATOM   4789  CG1 VAL A 322      17.862  54.381 -13.942  1.00  0.93           C  
ATOM   4790  CG2 VAL A 322      18.488  52.256 -15.096  1.00  0.93           C  
ATOM   4791  H   VAL A 322      18.833  50.635 -12.776  1.00  0.93           H  
ATOM   4792  HA  VAL A 322      20.247  53.045 -13.318  1.00  0.93           H  
ATOM   4793  HB  VAL A 322      17.265  52.426 -13.322  1.00  0.93           H  
ATOM   4794 1HG1 VAL A 322      17.016  54.501 -14.616  1.00  0.93           H  
ATOM   4795 2HG1 VAL A 322      17.624  54.829 -12.976  1.00  0.93           H  
ATOM   4796 3HG1 VAL A 322      18.739  54.871 -14.366  1.00  0.93           H  
ATOM   4797 1HG2 VAL A 322      17.646  52.372 -15.776  1.00  0.93           H  
ATOM   4798 2HG2 VAL A 322      19.371  52.739 -15.517  1.00  0.93           H  
ATOM   4799 3HG2 VAL A 322      18.694  51.201 -14.951  1.00  0.93           H  
ATOM   4800  N   GLU A 323      18.312  53.175 -10.619  1.00  1.04           N  
ATOM   4801  CA  GLU A 323      18.132  53.987  -9.425  1.00  1.04           C  
ATOM   4802  C   GLU A 323      19.450  54.124  -8.671  1.00  1.04           C  
ATOM   4803  O   GLU A 323      19.778  55.216  -8.203  1.00  1.04           O  
ATOM   4804  CB  GLU A 323      17.060  53.386  -8.500  1.00  1.04           C  
ATOM   4805  CG  GLU A 323      15.613  53.510  -9.017  1.00  1.04           C  
ATOM   4806  CD  GLU A 323      14.590  52.820  -8.129  1.00  1.04           C  
ATOM   4807  OE1 GLU A 323      14.979  52.166  -7.188  1.00  1.04           O  
ATOM   4808  OE2 GLU A 323      13.418  52.955  -8.397  1.00  1.04           O  
ATOM   4809  H   GLU A 323      17.795  52.305 -10.733  1.00  1.04           H  
ATOM   4810  HA  GLU A 323      17.807  54.979  -9.727  1.00  1.04           H  
ATOM   4811 1HB  GLU A 323      17.268  52.323  -8.357  1.00  1.04           H  
ATOM   4812 2HB  GLU A 323      17.114  53.865  -7.522  1.00  1.04           H  
ATOM   4813 1HG  GLU A 323      15.360  54.567  -9.081  1.00  1.04           H  
ATOM   4814 2HG  GLU A 323      15.559  53.097 -10.019  1.00  1.04           H  
ATOM   4815  N   ALA A 324      20.232  53.040  -8.591  1.00  1.18           N  
ATOM   4816  CA  ALA A 324      21.514  53.100  -7.906  1.00  1.18           C  
ATOM   4817  C   ALA A 324      22.465  54.070  -8.598  1.00  1.18           C  
ATOM   4818  O   ALA A 324      23.131  54.870  -7.932  1.00  1.18           O  
ATOM   4819  CB  ALA A 324      22.139  51.723  -7.847  1.00  1.18           C  
ATOM   4820  H   ALA A 324      19.917  52.152  -8.984  1.00  1.18           H  
ATOM   4821  HA  ALA A 324      21.337  53.459  -6.893  1.00  1.18           H  
ATOM   4822 1HB  ALA A 324      23.080  51.782  -7.311  1.00  1.18           H  
ATOM   4823 2HB  ALA A 324      21.467  51.032  -7.334  1.00  1.18           H  
ATOM   4824 3HB  ALA A 324      22.316  51.364  -8.859  1.00  1.18           H  
ATOM   4825  N   GLU A 325      22.498  54.044  -9.937  1.00  1.37           N  
ATOM   4826  CA  GLU A 325      23.359  54.960 -10.676  1.00  1.37           C  
ATOM   4827  C   GLU A 325      22.912  56.392 -10.424  1.00  1.37           C  
ATOM   4828  O   GLU A 325      23.743  57.288 -10.241  1.00  1.37           O  
ATOM   4829  CB  GLU A 325      23.345  54.647 -12.177  1.00  1.37           C  
ATOM   4830  CG  GLU A 325      24.060  53.343 -12.579  1.00  1.37           C  
ATOM   4831  CD  GLU A 325      23.940  53.037 -14.061  1.00  1.37           C  
ATOM   4832  OE1 GLU A 325      23.219  53.726 -14.744  1.00  1.37           O  
ATOM   4833  OE2 GLU A 325      24.584  52.120 -14.506  1.00  1.37           O  
ATOM   4834  H   GLU A 325      21.936  53.357 -10.443  1.00  1.37           H  
ATOM   4835  HA  GLU A 325      24.379  54.851 -10.310  1.00  1.37           H  
ATOM   4836 1HB  GLU A 325      22.310  54.566 -12.514  1.00  1.37           H  
ATOM   4837 2HB  GLU A 325      23.803  55.468 -12.725  1.00  1.37           H  
ATOM   4838 1HG  GLU A 325      25.115  53.427 -12.322  1.00  1.37           H  
ATOM   4839 2HG  GLU A 325      23.645  52.517 -12.006  1.00  1.37           H  
ATOM   4840  N   GLY A 326      21.591  56.584 -10.356  1.00  1.62           N  
ATOM   4841  CA  GLY A 326      20.981  57.870 -10.077  1.00  1.62           C  
ATOM   4842  C   GLY A 326      21.476  58.389  -8.741  1.00  1.62           C  
ATOM   4843  O   GLY A 326      21.985  59.508  -8.654  1.00  1.62           O  
ATOM   4844  H   GLY A 326      20.973  55.794 -10.540  1.00  1.62           H  
ATOM   4845 1HA  GLY A 326      21.222  58.576 -10.870  1.00  1.62           H  
ATOM   4846 2HA  GLY A 326      19.897  57.752 -10.050  1.00  1.62           H  
ATOM   4847  N   ASP A 327      21.340  57.573  -7.693  1.00  1.92           N  
ATOM   4848  CA  ASP A 327      21.781  57.988  -6.371  1.00  1.92           C  
ATOM   4849  C   ASP A 327      23.267  58.314  -6.342  1.00  1.92           C  
ATOM   4850  O   ASP A 327      23.669  59.297  -5.711  1.00  1.92           O  
ATOM   4851  CB  ASP A 327      21.481  56.914  -5.322  1.00  1.92           C  
ATOM   4852  CG  ASP A 327      19.987  56.786  -4.944  1.00  1.92           C  
ATOM   4853  OD1 ASP A 327      19.217  57.653  -5.289  1.00  1.92           O  
ATOM   4854  OD2 ASP A 327      19.648  55.831  -4.279  1.00  1.92           O  
ATOM   4855  H   ASP A 327      20.910  56.657  -7.829  1.00  1.92           H  
ATOM   4856  HA  ASP A 327      21.242  58.884  -6.099  1.00  1.92           H  
ATOM   4857 1HB  ASP A 327      21.818  55.948  -5.710  1.00  1.92           H  
ATOM   4858 2HB  ASP A 327      22.055  57.118  -4.421  1.00  1.92           H  
ATOM   4859  N   ARG A 328      24.091  57.539  -7.055  1.00  2.28           N  
ATOM   4860  CA  ARG A 328      25.513  57.842  -7.049  1.00  2.28           C  
ATOM   4861  C   ARG A 328      25.762  59.187  -7.719  1.00  2.28           C  
ATOM   4862  O   ARG A 328      26.527  60.005  -7.206  1.00  2.28           O  
ATOM   4863  CB  ARG A 328      26.315  56.766  -7.773  1.00  2.28           C  
ATOM   4864  CG  ARG A 328      26.380  55.409  -7.062  1.00  2.28           C  
ATOM   4865  CD  ARG A 328      27.187  54.386  -7.822  1.00  2.28           C  
ATOM   4866  NE  ARG A 328      28.626  54.692  -7.799  1.00  2.28           N  
ATOM   4867  CZ  ARG A 328      29.582  54.065  -8.536  1.00  2.28           C  
ATOM   4868  NH1 ARG A 328      29.263  53.107  -9.378  1.00  2.28           N  
ATOM   4869  NH2 ARG A 328      30.849  54.423  -8.398  1.00  2.28           N  
ATOM   4870  H   ARG A 328      23.733  56.726  -7.562  1.00  2.28           H  
ATOM   4871  HA  ARG A 328      25.852  57.896  -6.016  1.00  2.28           H  
ATOM   4872 1HB  ARG A 328      25.869  56.594  -8.753  1.00  2.28           H  
ATOM   4873 2HB  ARG A 328      27.333  57.115  -7.933  1.00  2.28           H  
ATOM   4874 1HG  ARG A 328      26.840  55.544  -6.084  1.00  2.28           H  
ATOM   4875 2HG  ARG A 328      25.375  55.021  -6.929  1.00  2.28           H  
ATOM   4876 1HD  ARG A 328      27.039  53.403  -7.377  1.00  2.28           H  
ATOM   4877 2HD  ARG A 328      26.856  54.367  -8.861  1.00  2.28           H  
ATOM   4878  HE  ARG A 328      28.932  55.420  -7.168  1.00  2.28           H  
ATOM   4879 1HH1 ARG A 328      28.299  52.848  -9.503  1.00  2.28           H  
ATOM   4880 2HH1 ARG A 328      30.000  52.627  -9.924  1.00  2.28           H  
ATOM   4881 1HH2 ARG A 328      31.096  55.158  -7.753  1.00  2.28           H  
ATOM   4882 2HH2 ARG A 328      31.571  53.968  -8.939  1.00  2.28           H  
ATOM   4883  N   ALA A 329      25.077  59.442  -8.837  1.00  2.69           N  
ATOM   4884  CA  ALA A 329      25.240  60.702  -9.545  1.00  2.69           C  
ATOM   4885  C   ALA A 329      24.805  61.878  -8.682  1.00  2.69           C  
ATOM   4886  O   ALA A 329      25.456  62.927  -8.671  1.00  2.69           O  
ATOM   4887  CB  ALA A 329      24.436  60.684 -10.826  1.00  2.69           C  
ATOM   4888  H   ALA A 329      24.451  58.733  -9.223  1.00  2.69           H  
ATOM   4889  HA  ALA A 329      26.296  60.823  -9.783  1.00  2.69           H  
ATOM   4890 1HB  ALA A 329      24.583  61.618 -11.361  1.00  2.69           H  
ATOM   4891 2HB  ALA A 329      24.766  59.850 -11.445  1.00  2.69           H  
ATOM   4892 3HB  ALA A 329      23.382  60.560 -10.586  1.00  2.69           H  
ATOM   4893  N   MET A 330      23.715  61.705  -7.935  1.00  3.14           N  
ATOM   4894  CA  MET A 330      23.241  62.781  -7.087  1.00  3.14           C  
ATOM   4895  C   MET A 330      24.228  63.036  -5.963  1.00  3.14           C  
ATOM   4896  O   MET A 330      24.479  64.190  -5.605  1.00  3.14           O  
ATOM   4897  CB  MET A 330      21.844  62.476  -6.564  1.00  3.14           C  
ATOM   4898  CG  MET A 330      20.764  62.551  -7.651  1.00  3.14           C  
ATOM   4899  SD  MET A 330      19.080  62.428  -7.016  1.00  3.14           S  
ATOM   4900  CE  MET A 330      19.001  60.699  -6.578  1.00  3.14           C  
ATOM   4901  H   MET A 330      23.197  60.826  -7.986  1.00  3.14           H  
ATOM   4902  HA  MET A 330      23.183  63.687  -7.686  1.00  3.14           H  
ATOM   4903 1HB  MET A 330      21.831  61.464  -6.152  1.00  3.14           H  
ATOM   4904 2HB  MET A 330      21.586  63.165  -5.764  1.00  3.14           H  
ATOM   4905 1HG  MET A 330      20.861  63.495  -8.184  1.00  3.14           H  
ATOM   4906 2HG  MET A 330      20.920  61.747  -8.365  1.00  3.14           H  
ATOM   4907 1HE  MET A 330      18.016  60.462  -6.179  1.00  3.14           H  
ATOM   4908 2HE  MET A 330      19.194  60.081  -7.457  1.00  3.14           H  
ATOM   4909 3HE  MET A 330      19.745  60.490  -5.818  1.00  3.14           H  
ATOM   4910  N   ALA A 331      24.821  61.969  -5.421  1.00  3.62           N  
ATOM   4911  CA  ALA A 331      25.815  62.137  -4.376  1.00  3.62           C  
ATOM   4912  C   ALA A 331      27.005  62.927  -4.911  1.00  3.62           C  
ATOM   4913  O   ALA A 331      27.520  63.823  -4.236  1.00  3.62           O  
ATOM   4914  CB  ALA A 331      26.268  60.784  -3.863  1.00  3.62           C  
ATOM   4915  H   ALA A 331      24.566  61.028  -5.724  1.00  3.62           H  
ATOM   4916  HA  ALA A 331      25.364  62.700  -3.561  1.00  3.62           H  
ATOM   4917 1HB  ALA A 331      26.999  60.921  -3.070  1.00  3.62           H  
ATOM   4918 2HB  ALA A 331      25.406  60.237  -3.480  1.00  3.62           H  
ATOM   4919 3HB  ALA A 331      26.717  60.221  -4.677  1.00  3.62           H  
ATOM   4920  N   GLN A 332      27.405  62.634  -6.153  1.00  4.12           N  
ATOM   4921  CA  GLN A 332      28.521  63.330  -6.776  1.00  4.12           C  
ATOM   4922  C   GLN A 332      28.185  64.799  -6.971  1.00  4.12           C  
ATOM   4923  O   GLN A 332      29.023  65.673  -6.775  1.00  4.12           O  
ATOM   4924  CB  GLN A 332      28.861  62.681  -8.119  1.00  4.12           C  
ATOM   4925  CG  GLN A 332      29.462  61.292  -7.997  1.00  4.12           C  
ATOM   4926  CD  GLN A 332      29.608  60.586  -9.336  1.00  4.12           C  
ATOM   4927  OE1 GLN A 332      29.008  60.976 -10.345  1.00  4.12           O  
ATOM   4928  NE2 GLN A 332      30.412  59.529  -9.353  1.00  4.12           N  
ATOM   4929  H   GLN A 332      26.944  61.875  -6.659  1.00  4.12           H  
ATOM   4930  HA  GLN A 332      29.387  63.264  -6.114  1.00  4.12           H  
ATOM   4931 1HB  GLN A 332      27.961  62.603  -8.720  1.00  4.12           H  
ATOM   4932 2HB  GLN A 332      29.561  63.313  -8.661  1.00  4.12           H  
ATOM   4933 1HG  GLN A 332      30.453  61.388  -7.559  1.00  4.12           H  
ATOM   4934 2HG  GLN A 332      28.838  60.690  -7.353  1.00  4.12           H  
ATOM   4935 1HE2 GLN A 332      30.551  59.019 -10.203  1.00  4.12           H  
ATOM   4936 2HE2 GLN A 332      30.879  59.243  -8.516  1.00  4.12           H  
ATOM   4937  N   ALA A 333      26.943  65.076  -7.368  1.00  4.62           N  
ATOM   4938  CA  ALA A 333      26.501  66.449  -7.542  1.00  4.62           C  
ATOM   4939  C   ALA A 333      26.526  67.203  -6.211  1.00  4.62           C  
ATOM   4940  O   ALA A 333      26.901  68.376  -6.154  1.00  4.62           O  
ATOM   4941  CB  ALA A 333      25.098  66.470  -8.124  1.00  4.62           C  
ATOM   4942  H   ALA A 333      26.297  64.313  -7.566  1.00  4.62           H  
ATOM   4943  HA  ALA A 333      27.186  66.943  -8.228  1.00  4.62           H  
ATOM   4944 1HB  ALA A 333      24.781  67.500  -8.274  1.00  4.62           H  
ATOM   4945 2HB  ALA A 333      25.096  65.942  -9.077  1.00  4.62           H  
ATOM   4946 3HB  ALA A 333      24.416  65.978  -7.438  1.00  4.62           H  
ATOM   4947  N   ALA A 334      26.116  66.517  -5.137  1.00  5.12           N  
ATOM   4948  CA  ALA A 334      26.064  67.092  -3.798  1.00  5.12           C  
ATOM   4949  C   ALA A 334      27.432  67.506  -3.255  1.00  5.12           C  
ATOM   4950  O   ALA A 334      27.544  68.540  -2.588  1.00  5.12           O  
ATOM   4951  CB  ALA A 334      25.431  66.099  -2.841  1.00  5.12           C  
ATOM   4952  H   ALA A 334      25.796  65.557  -5.262  1.00  5.12           H  
ATOM   4953  HA  ALA A 334      25.441  67.984  -3.849  1.00  5.12           H  
ATOM   4954 1HB  ALA A 334      25.351  66.547  -1.854  1.00  5.12           H  
ATOM   4955 2HB  ALA A 334      24.440  65.829  -3.206  1.00  5.12           H  
ATOM   4956 3HB  ALA A 334      26.048  65.211  -2.784  1.00  5.12           H  
ATOM   4957  N   ALA A 335      28.466  66.705  -3.528  1.00  5.56           N  
ATOM   4958  CA  ALA A 335      29.802  67.007  -3.015  1.00  5.56           C  
ATOM   4959  C   ALA A 335      30.881  66.155  -3.677  1.00  5.56           C  
ATOM   4960  O   ALA A 335      31.805  66.706  -4.278  1.00  5.56           O  
ATOM   4961  OXT ALA A 335      31.052  65.016  -3.244  1.00  5.56           O  
ATOM   4962  CB  ALA A 335      29.844  66.791  -1.505  1.00  5.56           C  
ATOM   4963  H   ALA A 335      28.301  65.852  -4.068  1.00  5.56           H  
ATOM   4964  HA  ALA A 335      30.017  68.052  -3.237  1.00  5.56           H  
ATOM   4965 1HB  ALA A 335      30.835  67.047  -1.131  1.00  5.56           H  
ATOM   4966 2HB  ALA A 335      29.105  67.419  -1.011  1.00  5.56           H  
ATOM   4967 3HB  ALA A 335      29.632  65.746  -1.287  1.00  5.56           H  
ENDMDL

