REMARK ID 693469 MODEL 1 1a3s-19sol-1
PFRMAT TS
TARGET 1a3s-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.747   0.705  -4.268  1.00  2.71           N  
ATOM      2  CA  GLY A   1       2.727  -0.161  -3.096  1.00  2.71           C  
ATOM      3  C   GLY A   1       3.502   0.408  -1.899  1.00  2.71           C  
ATOM      4  O   GLY A   1       4.324  -0.302  -1.310  1.00  2.71           O  
ATOM      5  H   GLY A   1       3.602   0.781  -4.807  1.00  2.71           H  
ATOM      6 1HA  GLY A   1       1.695  -0.365  -2.808  1.00  2.71           H  
ATOM      7 2HA  GLY A   1       3.159  -1.124  -3.367  1.00  2.71           H  
ATOM      8  N   PRO A   2       3.202   1.643  -1.440  1.00  2.18           N  
ATOM      9  CA  PRO A   2       3.853   2.278  -0.310  1.00  2.18           C  
ATOM     10  C   PRO A   2       3.650   1.457   0.947  1.00  2.18           C  
ATOM     11  O   PRO A   2       4.463   1.506   1.864  1.00  2.18           O  
ATOM     12  CB  PRO A   2       3.129   3.623  -0.206  1.00  2.18           C  
ATOM     13  CG  PRO A   2       1.798   3.410  -0.920  1.00  2.18           C  
ATOM     14  CD  PRO A   2       2.110   2.434  -2.035  1.00  2.18           C  
ATOM     15  HA  PRO A   2       4.924   2.417  -0.531  1.00  2.18           H  
ATOM     16 1HB  PRO A   2       3.008   3.900   0.853  1.00  2.18           H  
ATOM     17 2HB  PRO A   2       3.732   4.410  -0.666  1.00  2.18           H  
ATOM     18 1HG  PRO A   2       1.041   3.033  -0.217  1.00  2.18           H  
ATOM     19 2HG  PRO A   2       1.427   4.374  -1.300  1.00  2.18           H  
ATOM     20 1HD  PRO A   2       1.224   1.825  -2.249  1.00  2.18           H  
ATOM     21 2HD  PRO A   2       2.467   2.986  -2.917  1.00  2.18           H  
ATOM     22  N   GLY A   3       2.576   0.661   0.980  1.00  1.70           N  
ATOM     23  CA  GLY A   3       2.301  -0.194   2.121  1.00  1.70           C  
ATOM     24  C   GLY A   3       3.413  -1.219   2.310  1.00  1.70           C  
ATOM     25  O   GLY A   3       3.722  -1.616   3.436  1.00  1.70           O  
ATOM     26  H   GLY A   3       1.930   0.657   0.207  1.00  1.70           H  
ATOM     27 1HA  GLY A   3       2.206   0.419   3.019  1.00  1.70           H  
ATOM     28 2HA  GLY A   3       1.350  -0.704   1.973  1.00  1.70           H  
ATOM     29  N   LYS A   4       4.005  -1.675   1.200  1.00  1.32           N  
ATOM     30  CA  LYS A   4       5.060  -2.666   1.281  1.00  1.32           C  
ATOM     31  C   LYS A   4       6.310  -1.977   1.769  1.00  1.32           C  
ATOM     32  O   LYS A   4       7.055  -2.515   2.594  1.00  1.32           O  
ATOM     33  CB  LYS A   4       5.303  -3.326  -0.073  1.00  1.32           C  
ATOM     34  CG  LYS A   4       4.163  -4.227  -0.543  1.00  1.32           C  
ATOM     35  CD  LYS A   4       4.465  -4.852  -1.901  1.00  1.32           C  
ATOM     36  CE  LYS A   4       3.325  -5.754  -2.363  1.00  1.32           C  
ATOM     37  NZ  LYS A   4       3.591  -6.342  -3.704  1.00  1.32           N  
ATOM     38  H   LYS A   4       3.765  -1.290   0.290  1.00  1.32           H  
ATOM     39  HA  LYS A   4       4.781  -3.430   2.006  1.00  1.32           H  
ATOM     40 1HB  LYS A   4       5.461  -2.555  -0.828  1.00  1.32           H  
ATOM     41 2HB  LYS A   4       6.211  -3.924  -0.027  1.00  1.32           H  
ATOM     42 1HG  LYS A   4       4.000  -5.018   0.188  1.00  1.32           H  
ATOM     43 2HG  LYS A   4       3.252  -3.634  -0.621  1.00  1.32           H  
ATOM     44 1HD  LYS A   4       4.615  -4.062  -2.638  1.00  1.32           H  
ATOM     45 2HD  LYS A   4       5.380  -5.441  -1.835  1.00  1.32           H  
ATOM     46 1HE  LYS A   4       3.196  -6.562  -1.643  1.00  1.32           H  
ATOM     47 2HE  LYS A   4       2.406  -5.171  -2.409  1.00  1.32           H  
ATOM     48 1HZ  LYS A   4       2.816  -6.931  -3.974  1.00  1.32           H  
ATOM     49 2HZ  LYS A   4       3.702  -5.601  -4.381  1.00  1.32           H  
ATOM     50 3HZ  LYS A   4       4.436  -6.895  -3.669  1.00  1.32           H  
ATOM     51  N   ALA A   5       6.527  -0.754   1.279  1.00  1.05           N  
ATOM     52  CA  ALA A   5       7.694  -0.002   1.713  1.00  1.05           C  
ATOM     53  C   ALA A   5       7.612   0.258   3.216  1.00  1.05           C  
ATOM     54  O   ALA A   5       8.584   0.034   3.937  1.00  1.05           O  
ATOM     55  CB  ALA A   5       7.801   1.310   0.953  1.00  1.05           C  
ATOM     56  H   ALA A   5       5.876  -0.372   0.588  1.00  1.05           H  
ATOM     57  HA  ALA A   5       8.584  -0.599   1.514  1.00  1.05           H  
ATOM     58 1HB  ALA A   5       8.686   1.853   1.278  1.00  1.05           H  
ATOM     59 2HB  ALA A   5       7.882   1.092  -0.109  1.00  1.05           H  
ATOM     60 3HB  ALA A   5       6.923   1.920   1.133  1.00  1.05           H  
ATOM     61  N   GLU A   6       6.427   0.648   3.714  1.00  0.89           N  
ATOM     62  CA  GLU A   6       6.290   0.893   5.148  1.00  0.89           C  
ATOM     63  C   GLU A   6       6.466  -0.384   5.954  1.00  0.89           C  
ATOM     64  O   GLU A   6       7.125  -0.369   6.998  1.00  0.89           O  
ATOM     65  CB  GLU A   6       4.949   1.548   5.505  1.00  0.89           C  
ATOM     66  CG  GLU A   6       4.807   3.022   5.073  1.00  0.89           C  
ATOM     67  CD  GLU A   6       3.485   3.656   5.517  1.00  0.89           C  
ATOM     68  OE1 GLU A   6       2.652   2.956   6.046  1.00  0.89           O  
ATOM     69  OE2 GLU A   6       3.327   4.844   5.335  1.00  0.89           O  
ATOM     70  H   GLU A   6       5.641   0.814   3.087  1.00  0.89           H  
ATOM     71  HA  GLU A   6       7.078   1.585   5.445  1.00  0.89           H  
ATOM     72 1HB  GLU A   6       4.142   0.985   5.029  1.00  0.89           H  
ATOM     73 2HB  GLU A   6       4.794   1.495   6.582  1.00  0.89           H  
ATOM     74 1HG  GLU A   6       5.635   3.593   5.491  1.00  0.89           H  
ATOM     75 2HG  GLU A   6       4.881   3.072   3.986  1.00  0.89           H  
ATOM     76  N   LYS A   7       5.933  -1.507   5.455  1.00  0.80           N  
ATOM     77  CA  LYS A   7       6.095  -2.769   6.158  1.00  0.80           C  
ATOM     78  C   LYS A   7       7.574  -3.073   6.293  1.00  0.80           C  
ATOM     79  O   LYS A   7       8.062  -3.337   7.394  1.00  0.80           O  
ATOM     80  CB  LYS A   7       5.393  -3.909   5.415  1.00  0.80           C  
ATOM     81  CG  LYS A   7       5.491  -5.286   6.104  1.00  0.80           C  
ATOM     82  CD  LYS A   7       4.748  -6.361   5.302  1.00  0.80           C  
ATOM     83  CE  LYS A   7       4.739  -7.714   6.026  1.00  0.80           C  
ATOM     84  NZ  LYS A   7       6.102  -8.319   6.112  1.00  0.80           N  
ATOM     85  H   LYS A   7       5.374  -1.481   4.601  1.00  0.80           H  
ATOM     86  HA  LYS A   7       5.670  -2.675   7.157  1.00  0.80           H  
ATOM     87 1HB  LYS A   7       4.339  -3.661   5.286  1.00  0.80           H  
ATOM     88 2HB  LYS A   7       5.823  -4.005   4.419  1.00  0.80           H  
ATOM     89 1HG  LYS A   7       6.544  -5.575   6.197  1.00  0.80           H  
ATOM     90 2HG  LYS A   7       5.062  -5.226   7.103  1.00  0.80           H  
ATOM     91 1HD  LYS A   7       3.720  -6.039   5.132  1.00  0.80           H  
ATOM     92 2HD  LYS A   7       5.237  -6.482   4.335  1.00  0.80           H  
ATOM     93 1HE  LYS A   7       4.352  -7.576   7.034  1.00  0.80           H  
ATOM     94 2HE  LYS A   7       4.085  -8.398   5.486  1.00  0.80           H  
ATOM     95 1HZ  LYS A   7       6.066  -9.199   6.594  1.00  0.80           H  
ATOM     96 2HZ  LYS A   7       6.482  -8.463   5.194  1.00  0.80           H  
ATOM     97 3HZ  LYS A   7       6.734  -7.695   6.635  1.00  0.80           H  
ATOM     98  N   ARG A   8       8.302  -2.981   5.178  1.00  0.76           N  
ATOM     99  CA  ARG A   8       9.723  -3.267   5.193  1.00  0.76           C  
ATOM    100  C   ARG A   8      10.477  -2.326   6.113  1.00  0.76           C  
ATOM    101  O   ARG A   8      11.358  -2.760   6.847  1.00  0.76           O  
ATOM    102  CB  ARG A   8      10.305  -3.176   3.796  1.00  0.76           C  
ATOM    103  CG  ARG A   8      11.799  -3.381   3.729  1.00  0.76           C  
ATOM    104  CD  ARG A   8      12.254  -4.752   4.114  1.00  0.76           C  
ATOM    105  NE  ARG A   8      13.709  -4.810   4.070  1.00  0.76           N  
ATOM    106  CZ  ARG A   8      14.432  -5.118   2.984  1.00  0.76           C  
ATOM    107  NH1 ARG A   8      13.863  -5.457   1.872  1.00  0.76           N  
ATOM    108  NH2 ARG A   8      15.731  -5.064   3.038  1.00  0.76           N  
ATOM    109  H   ARG A   8       7.851  -2.732   4.297  1.00  0.76           H  
ATOM    110  HA  ARG A   8       9.860  -4.287   5.555  1.00  0.76           H  
ATOM    111 1HB  ARG A   8       9.829  -3.912   3.151  1.00  0.76           H  
ATOM    112 2HB  ARG A   8      10.086  -2.188   3.378  1.00  0.76           H  
ATOM    113 1HG  ARG A   8      12.148  -3.171   2.717  1.00  0.76           H  
ATOM    114 2HG  ARG A   8      12.266  -2.691   4.427  1.00  0.76           H  
ATOM    115 1HD  ARG A   8      11.929  -4.984   5.132  1.00  0.76           H  
ATOM    116 2HD  ARG A   8      11.856  -5.490   3.421  1.00  0.76           H  
ATOM    117  HE  ARG A   8      14.243  -4.543   4.910  1.00  0.76           H  
ATOM    118 1HH1 ARG A   8      12.857  -5.520   1.823  1.00  0.76           H  
ATOM    119 2HH1 ARG A   8      14.471  -5.648   1.061  1.00  0.76           H  
ATOM    120 1HH2 ARG A   8      16.167  -4.780   3.926  1.00  0.76           H  
ATOM    121 2HH2 ARG A   8      16.271  -5.281   2.184  1.00  0.76           H  
ATOM    122  N   LEU A   9      10.134  -1.045   6.106  1.00  0.75           N  
ATOM    123  CA  LEU A   9      10.823  -0.097   6.964  1.00  0.75           C  
ATOM    124  C   LEU A   9      10.542  -0.362   8.435  1.00  0.75           C  
ATOM    125  O   LEU A   9      11.418  -0.185   9.286  1.00  0.75           O  
ATOM    126  CB  LEU A   9      10.474   1.313   6.529  1.00  0.75           C  
ATOM    127  CG  LEU A   9      11.080   1.615   5.161  1.00  0.75           C  
ATOM    128  CD1 LEU A   9      10.615   2.935   4.631  1.00  0.75           C  
ATOM    129  CD2 LEU A   9      12.561   1.586   5.305  1.00  0.75           C  
ATOM    130  H   LEU A   9       9.404  -0.712   5.474  1.00  0.75           H  
ATOM    131  HA  LEU A   9      11.890  -0.224   6.806  1.00  0.75           H  
ATOM    132 1HB  LEU A   9       9.390   1.410   6.462  1.00  0.75           H  
ATOM    133 2HB  LEU A   9      10.858   2.030   7.251  1.00  0.75           H  
ATOM    134  HG  LEU A   9      10.776   0.853   4.461  1.00  0.75           H  
ATOM    135 1HD1 LEU A   9      11.053   3.102   3.657  1.00  0.75           H  
ATOM    136 2HD1 LEU A   9       9.528   2.931   4.540  1.00  0.75           H  
ATOM    137 3HD1 LEU A   9      10.924   3.715   5.301  1.00  0.75           H  
ATOM    138 1HD2 LEU A   9      12.994   1.772   4.353  1.00  0.75           H  
ATOM    139 2HD2 LEU A   9      12.873   2.356   6.011  1.00  0.75           H  
ATOM    140 3HD2 LEU A   9      12.880   0.611   5.666  1.00  0.75           H  
ATOM    141  N   ASP A  10       9.340  -0.843   8.749  1.00  0.76           N  
ATOM    142  CA  ASP A  10       9.038  -1.181  10.125  1.00  0.76           C  
ATOM    143  C   ASP A  10       9.903  -2.383  10.523  1.00  0.76           C  
ATOM    144  O   ASP A  10      10.454  -2.420  11.631  1.00  0.76           O  
ATOM    145  CB  ASP A  10       7.551  -1.510  10.289  1.00  0.76           C  
ATOM    146  CG  ASP A  10       7.115  -1.633  11.747  1.00  0.76           C  
ATOM    147  OD1 ASP A  10       7.159  -0.648  12.446  1.00  0.76           O  
ATOM    148  OD2 ASP A  10       6.772  -2.728  12.179  1.00  0.76           O  
ATOM    149  H   ASP A  10       8.621  -0.950   8.032  1.00  0.76           H  
ATOM    150  HA  ASP A  10       9.290  -0.336  10.763  1.00  0.76           H  
ATOM    151 1HB  ASP A  10       6.958  -0.734   9.801  1.00  0.76           H  
ATOM    152 2HB  ASP A  10       7.335  -2.449   9.770  1.00  0.76           H  
ATOM    153  N   GLU A  11      10.053  -3.355   9.604  1.00  0.78           N  
ATOM    154  CA  GLU A  11      10.892  -4.517   9.877  1.00  0.78           C  
ATOM    155  C   GLU A  11      12.353  -4.091  10.026  1.00  0.78           C  
ATOM    156  O   GLU A  11      13.047  -4.567  10.928  1.00  0.78           O  
ATOM    157  CB  GLU A  11      10.765  -5.571   8.766  1.00  0.78           C  
ATOM    158  CG  GLU A  11       9.398  -6.269   8.701  1.00  0.78           C  
ATOM    159  CD  GLU A  11       9.268  -7.244   7.544  1.00  0.78           C  
ATOM    160  OE1 GLU A  11      10.205  -7.396   6.795  1.00  0.78           O  
ATOM    161  OE2 GLU A  11       8.201  -7.825   7.400  1.00  0.78           O  
ATOM    162  H   GLU A  11       9.555  -3.283   8.715  1.00  0.78           H  
ATOM    163  HA  GLU A  11      10.568  -4.965  10.815  1.00  0.78           H  
ATOM    164 1HB  GLU A  11      10.944  -5.103   7.801  1.00  0.78           H  
ATOM    165 2HB  GLU A  11      11.529  -6.336   8.903  1.00  0.78           H  
ATOM    166 1HG  GLU A  11       9.237  -6.806   9.634  1.00  0.78           H  
ATOM    167 2HG  GLU A  11       8.624  -5.509   8.618  1.00  0.78           H  
ATOM    168  N   GLU A  12      12.811  -3.141   9.192  1.00  0.81           N  
ATOM    169  CA  GLU A  12      14.193  -2.684   9.295  1.00  0.81           C  
ATOM    170  C   GLU A  12      14.406  -2.035  10.642  1.00  0.81           C  
ATOM    171  O   GLU A  12      15.410  -2.290  11.302  1.00  0.81           O  
ATOM    172  CB  GLU A  12      14.533  -1.648   8.207  1.00  0.81           C  
ATOM    173  CG  GLU A  12      14.671  -2.150   6.758  1.00  0.81           C  
ATOM    174  CD  GLU A  12      15.894  -2.960   6.550  1.00  0.81           C  
ATOM    175  OE1 GLU A  12      16.946  -2.489   6.933  1.00  0.81           O  
ATOM    176  OE2 GLU A  12      15.808  -4.032   5.978  1.00  0.81           O  
ATOM    177  H   GLU A  12      12.205  -2.783   8.459  1.00  0.81           H  
ATOM    178  HA  GLU A  12      14.858  -3.543   9.209  1.00  0.81           H  
ATOM    179 1HB  GLU A  12      13.765  -0.878   8.206  1.00  0.81           H  
ATOM    180 2HB  GLU A  12      15.471  -1.155   8.470  1.00  0.81           H  
ATOM    181 1HG  GLU A  12      13.812  -2.763   6.519  1.00  0.81           H  
ATOM    182 2HG  GLU A  12      14.674  -1.297   6.079  1.00  0.81           H  
ATOM    183  N   PHE A  13      13.427  -1.257  11.097  1.00  0.83           N  
ATOM    184  CA  PHE A  13      13.548  -0.630  12.394  1.00  0.83           C  
ATOM    185  C   PHE A  13      13.688  -1.669  13.483  1.00  0.83           C  
ATOM    186  O   PHE A  13      14.557  -1.550  14.352  1.00  0.83           O  
ATOM    187  CB  PHE A  13      12.398   0.292  12.719  1.00  0.83           C  
ATOM    188  CG  PHE A  13      12.594   0.847  14.088  1.00  0.83           C  
ATOM    189  CD1 PHE A  13      13.528   1.855  14.307  1.00  0.83           C  
ATOM    190  CD2 PHE A  13      11.880   0.354  15.166  1.00  0.83           C  
ATOM    191  CE1 PHE A  13      13.739   2.359  15.570  1.00  0.83           C  
ATOM    192  CE2 PHE A  13      12.091   0.853  16.434  1.00  0.83           C  
ATOM    193  CZ  PHE A  13      13.022   1.857  16.636  1.00  0.83           C  
ATOM    194  H   PHE A  13      12.612  -1.064  10.514  1.00  0.83           H  
ATOM    195  HA  PHE A  13      14.448  -0.024  12.393  1.00  0.83           H  
ATOM    196 1HB  PHE A  13      12.364   1.094  12.004  1.00  0.83           H  
ATOM    197 2HB  PHE A  13      11.450  -0.246  12.680  1.00  0.83           H  
ATOM    198  HD1 PHE A  13      14.104   2.242  13.464  1.00  0.83           H  
ATOM    199  HD2 PHE A  13      11.150  -0.444  15.003  1.00  0.83           H  
ATOM    200  HE1 PHE A  13      14.478   3.149  15.728  1.00  0.83           H  
ATOM    201  HE2 PHE A  13      11.530   0.456  17.280  1.00  0.83           H  
ATOM    202  HZ  PHE A  13      13.193   2.247  17.640  1.00  0.83           H  
ATOM    203  N   LYS A  14      12.818  -2.677  13.471  1.00  0.87           N  
ATOM    204  CA  LYS A  14      12.889  -3.689  14.509  1.00  0.87           C  
ATOM    205  C   LYS A  14      14.234  -4.408  14.481  1.00  0.87           C  
ATOM    206  O   LYS A  14      14.810  -4.695  15.530  1.00  0.87           O  
ATOM    207  CB  LYS A  14      11.748  -4.691  14.357  1.00  0.87           C  
ATOM    208  CG  LYS A  14      10.377  -4.133  14.730  1.00  0.87           C  
ATOM    209  CD  LYS A  14       9.287  -5.192  14.621  1.00  0.87           C  
ATOM    210  CE  LYS A  14       7.958  -4.667  15.152  1.00  0.87           C  
ATOM    211  NZ  LYS A  14       7.429  -3.583  14.307  1.00  0.87           N  
ATOM    212  H   LYS A  14      12.102  -2.730  12.742  1.00  0.87           H  
ATOM    213  HA  LYS A  14      12.792  -3.195  15.476  1.00  0.87           H  
ATOM    214 1HB  LYS A  14      11.703  -5.021  13.315  1.00  0.87           H  
ATOM    215 2HB  LYS A  14      11.946  -5.567  14.971  1.00  0.87           H  
ATOM    216 1HG  LYS A  14      10.402  -3.748  15.747  1.00  0.87           H  
ATOM    217 2HG  LYS A  14      10.131  -3.308  14.055  1.00  0.87           H  
ATOM    218 1HD  LYS A  14       9.161  -5.466  13.570  1.00  0.87           H  
ATOM    219 2HD  LYS A  14       9.575  -6.080  15.182  1.00  0.87           H  
ATOM    220 1HE  LYS A  14       7.234  -5.477  15.183  1.00  0.87           H  
ATOM    221 2HE  LYS A  14       8.107  -4.284  16.160  1.00  0.87           H  
ATOM    222 1HZ  LYS A  14       6.558  -3.232  14.654  1.00  0.87           H  
ATOM    223 2HZ  LYS A  14       8.084  -2.817  14.262  1.00  0.87           H  
ATOM    224 3HZ  LYS A  14       7.266  -3.911  13.347  1.00  0.87           H  
ATOM    225  N   GLU A  15      14.783  -4.667  13.293  1.00  0.91           N  
ATOM    226  CA  GLU A  15      16.080  -5.325  13.266  1.00  0.91           C  
ATOM    227  C   GLU A  15      17.171  -4.379  13.781  1.00  0.91           C  
ATOM    228  O   GLU A  15      18.047  -4.802  14.546  1.00  0.91           O  
ATOM    229  CB  GLU A  15      16.395  -5.854  11.867  1.00  0.91           C  
ATOM    230  CG  GLU A  15      15.493  -7.047  11.429  1.00  0.91           C  
ATOM    231  CD  GLU A  15      15.618  -8.287  12.327  1.00  0.91           C  
ATOM    232  OE1 GLU A  15      16.717  -8.732  12.549  1.00  0.91           O  
ATOM    233  OE2 GLU A  15      14.600  -8.777  12.803  1.00  0.91           O  
ATOM    234  H   GLU A  15      14.291  -4.436  12.428  1.00  0.91           H  
ATOM    235  HA  GLU A  15      16.042  -6.180  13.935  1.00  0.91           H  
ATOM    236 1HB  GLU A  15      16.261  -5.048  11.140  1.00  0.91           H  
ATOM    237 2HB  GLU A  15      17.436  -6.172  11.820  1.00  0.91           H  
ATOM    238 1HG  GLU A  15      14.456  -6.713  11.442  1.00  0.91           H  
ATOM    239 2HG  GLU A  15      15.742  -7.316  10.404  1.00  0.91           H  
ATOM    240  N   LEU A  16      17.075  -3.088  13.455  1.00  0.97           N  
ATOM    241  CA  LEU A  16      18.049  -2.109  13.928  1.00  0.97           C  
ATOM    242  C   LEU A  16      18.009  -2.006  15.451  1.00  0.97           C  
ATOM    243  O   LEU A  16      19.043  -1.975  16.122  1.00  0.97           O  
ATOM    244  CB  LEU A  16      17.759  -0.728  13.308  1.00  0.97           C  
ATOM    245  CG  LEU A  16      18.051  -0.576  11.804  1.00  0.97           C  
ATOM    246  CD1 LEU A  16      17.478   0.693  11.307  1.00  0.97           C  
ATOM    247  CD2 LEU A  16      19.503  -0.520  11.603  1.00  0.97           C  
ATOM    248  H   LEU A  16      16.330  -2.784  12.828  1.00  0.97           H  
ATOM    249  HA  LEU A  16      19.039  -2.437  13.618  1.00  0.97           H  
ATOM    250 1HB  LEU A  16      16.708  -0.501  13.459  1.00  0.97           H  
ATOM    251 2HB  LEU A  16      18.347   0.021  13.837  1.00  0.97           H  
ATOM    252  HG  LEU A  16      17.633  -1.409  11.257  1.00  0.97           H  
ATOM    253 1HD1 LEU A  16      17.704   0.797  10.258  1.00  0.97           H  
ATOM    254 2HD1 LEU A  16      16.405   0.693  11.446  1.00  0.97           H  
ATOM    255 3HD1 LEU A  16      17.925   1.506  11.866  1.00  0.97           H  
ATOM    256 1HD2 LEU A  16      19.713  -0.397  10.549  1.00  0.97           H  
ATOM    257 2HD2 LEU A  16      19.885   0.331  12.150  1.00  0.97           H  
ATOM    258 3HD2 LEU A  16      19.951  -1.432  11.975  1.00  0.97           H  
ATOM    259  N   ASP A  17      16.811  -2.102  16.018  1.00  1.03           N  
ATOM    260  CA  ASP A  17      16.617  -2.012  17.459  1.00  1.03           C  
ATOM    261  C   ASP A  17      17.235  -3.216  18.206  1.00  1.03           C  
ATOM    262  O   ASP A  17      17.372  -3.180  19.431  1.00  1.03           O  
ATOM    263  CB  ASP A  17      15.110  -1.903  17.761  1.00  1.03           C  
ATOM    264  CG  ASP A  17      14.757  -1.274  19.126  1.00  1.03           C  
ATOM    265  OD1 ASP A  17      15.202  -0.175  19.390  1.00  1.03           O  
ATOM    266  OD2 ASP A  17      14.024  -1.884  19.877  1.00  1.03           O  
ATOM    267  H   ASP A  17      15.985  -2.152  15.419  1.00  1.03           H  
ATOM    268  HA  ASP A  17      17.104  -1.105  17.812  1.00  1.03           H  
ATOM    269 1HB  ASP A  17      14.634  -1.310  16.974  1.00  1.03           H  
ATOM    270 2HB  ASP A  17      14.671  -2.903  17.709  1.00  1.03           H  
ATOM    271  N   LYS A  18      17.603  -4.280  17.477  1.00  1.08           N  
ATOM    272  CA  LYS A  18      18.199  -5.467  18.067  1.00  1.08           C  
ATOM    273  C   LYS A  18      19.679  -5.635  17.688  1.00  1.08           C  
ATOM    274  O   LYS A  18      20.468  -6.160  18.478  1.00  1.08           O  
ATOM    275  CB  LYS A  18      17.435  -6.708  17.598  1.00  1.08           C  
ATOM    276  CG  LYS A  18      15.987  -6.817  18.071  1.00  1.08           C  
ATOM    277  CD  LYS A  18      15.390  -8.156  17.633  1.00  1.08           C  
ATOM    278  CE  LYS A  18      15.201  -8.176  16.113  1.00  1.08           C  
ATOM    279  NZ  LYS A  18      14.590  -9.441  15.610  1.00  1.08           N  
ATOM    280  H   LYS A  18      17.487  -4.271  16.469  1.00  1.08           H  
ATOM    281  HA  LYS A  18      18.133  -5.389  19.151  1.00  1.08           H  
ATOM    282 1HB  LYS A  18      17.419  -6.718  16.503  1.00  1.08           H  
ATOM    283 2HB  LYS A  18      17.964  -7.602  17.923  1.00  1.08           H  
ATOM    284 1HG  LYS A  18      15.946  -6.733  19.156  1.00  1.08           H  
ATOM    285 2HG  LYS A  18      15.403  -6.005  17.639  1.00  1.08           H  
ATOM    286 1HD  LYS A  18      16.055  -8.969  17.922  1.00  1.08           H  
ATOM    287 2HD  LYS A  18      14.424  -8.303  18.115  1.00  1.08           H  
ATOM    288 1HE  LYS A  18      14.561  -7.343  15.827  1.00  1.08           H  
ATOM    289 2HE  LYS A  18      16.175  -8.048  15.637  1.00  1.08           H  
ATOM    290 1HZ  LYS A  18      14.513  -9.350  14.577  1.00  1.08           H  
ATOM    291 2HZ  LYS A  18      15.178 -10.224  15.837  1.00  1.08           H  
ATOM    292 3HZ  LYS A  18      13.680  -9.571  16.010  1.00  1.08           H  
ATOM    293  N   SER A  19      20.040  -5.220  16.466  1.00  1.13           N  
ATOM    294  CA  SER A  19      21.378  -5.455  15.921  1.00  1.13           C  
ATOM    295  C   SER A  19      22.245  -4.232  15.579  1.00  1.13           C  
ATOM    296  O   SER A  19      23.421  -4.397  15.251  1.00  1.13           O  
ATOM    297  CB  SER A  19      21.238  -6.302  14.670  1.00  1.13           C  
ATOM    298  OG  SER A  19      20.497  -5.629  13.682  1.00  1.13           O  
ATOM    299  H   SER A  19      19.344  -4.792  15.864  1.00  1.13           H  
ATOM    300  HA  SER A  19      21.927  -6.036  16.661  1.00  1.13           H  
ATOM    301 1HB  SER A  19      22.227  -6.542  14.284  1.00  1.13           H  
ATOM    302 2HB  SER A  19      20.745  -7.239  14.921  1.00  1.13           H  
ATOM    303  HG  SER A  19      19.607  -5.472  14.067  1.00  1.13           H  
ATOM    304  N   HIS A  20      21.694  -3.023  15.586  1.00  1.14           N  
ATOM    305  CA  HIS A  20      22.471  -1.864  15.162  1.00  1.14           C  
ATOM    306  C   HIS A  20      23.617  -1.687  16.176  1.00  1.14           C  
ATOM    307  O   HIS A  20      23.381  -1.852  17.374  1.00  1.14           O  
ATOM    308  CB  HIS A  20      21.532  -0.670  15.020  1.00  1.14           C  
ATOM    309  CG  HIS A  20      22.020   0.452  14.224  1.00  1.14           C  
ATOM    310  ND1 HIS A  20      22.452   0.286  12.932  1.00  1.14           N  
ATOM    311  CD2 HIS A  20      22.031   1.766  14.451  1.00  1.14           C  
ATOM    312  CE1 HIS A  20      22.758   1.441  12.417  1.00  1.14           C  
ATOM    313  NE2 HIS A  20      22.507   2.367  13.308  1.00  1.14           N  
ATOM    314  H   HIS A  20      20.727  -2.875  15.866  1.00  1.14           H  
ATOM    315  HA  HIS A  20      22.864  -2.053  14.183  1.00  1.14           H  
ATOM    316 1HB  HIS A  20      20.640  -1.000  14.541  1.00  1.14           H  
ATOM    317 2HB  HIS A  20      21.253  -0.300  16.009  1.00  1.14           H  
ATOM    318  HD1 HIS A  20      22.490  -0.580  12.441  1.00  1.14           H  
ATOM    319  HD2 HIS A  20      21.735   2.371  15.310  1.00  1.14           H  
ATOM    320  HE1 HIS A  20      23.138   1.501  11.404  1.00  1.14           H  
ATOM    321  N   PRO A  21      24.867  -1.397  15.753  1.00  1.11           N  
ATOM    322  CA  PRO A  21      26.028  -1.280  16.619  1.00  1.11           C  
ATOM    323  C   PRO A  21      25.844  -0.287  17.767  1.00  1.11           C  
ATOM    324  O   PRO A  21      25.207   0.762  17.627  1.00  1.11           O  
ATOM    325  CB  PRO A  21      27.109  -0.806  15.643  1.00  1.11           C  
ATOM    326  CG  PRO A  21      26.689  -1.329  14.304  1.00  1.11           C  
ATOM    327  CD  PRO A  21      25.196  -1.222  14.304  1.00  1.11           C  
ATOM    328  HA  PRO A  21      26.275  -2.275  17.014  1.00  1.11           H  
ATOM    329 1HB  PRO A  21      27.156   0.247  15.663  1.00  1.11           H  
ATOM    330 2HB  PRO A  21      28.093  -1.175  15.961  1.00  1.11           H  
ATOM    331 1HG  PRO A  21      27.151  -0.731  13.497  1.00  1.11           H  
ATOM    332 2HG  PRO A  21      27.037  -2.365  14.159  1.00  1.11           H  
ATOM    333 1HD  PRO A  21      24.899  -0.235  13.943  1.00  1.11           H  
ATOM    334 2HD  PRO A  21      24.851  -2.047  13.674  1.00  1.11           H  
ATOM    335  N   GLU A  22      26.416  -0.646  18.913  1.00  1.05           N  
ATOM    336  CA  GLU A  22      26.322   0.150  20.127  1.00  1.05           C  
ATOM    337  C   GLU A  22      26.784   1.581  19.919  1.00  1.05           C  
ATOM    338  O   GLU A  22      27.842   1.827  19.342  1.00  1.05           O  
ATOM    339  CB  GLU A  22      27.152  -0.493  21.244  1.00  1.05           C  
ATOM    340  CG  GLU A  22      27.060   0.214  22.601  1.00  1.05           C  
ATOM    341  CD  GLU A  22      27.836  -0.487  23.698  1.00  1.05           C  
ATOM    342  OE1 GLU A  22      28.455  -1.488  23.425  1.00  1.05           O  
ATOM    343  OE2 GLU A  22      27.803  -0.015  24.812  1.00  1.05           O  
ATOM    344  H   GLU A  22      26.924  -1.519  18.949  1.00  1.05           H  
ATOM    345  HA  GLU A  22      25.276   0.173  20.437  1.00  1.05           H  
ATOM    346 1HB  GLU A  22      26.836  -1.527  21.382  1.00  1.05           H  
ATOM    347 2HB  GLU A  22      28.201  -0.508  20.950  1.00  1.05           H  
ATOM    348 1HG  GLU A  22      27.453   1.224  22.496  1.00  1.05           H  
ATOM    349 2HG  GLU A  22      26.014   0.290  22.891  1.00  1.05           H  
ATOM    350  N   GLY A  23      25.973   2.519  20.400  1.00  0.98           N  
ATOM    351  CA  GLY A  23      26.258   3.945  20.305  1.00  0.98           C  
ATOM    352  C   GLY A  23      25.601   4.612  19.100  1.00  0.98           C  
ATOM    353  O   GLY A  23      25.567   5.841  19.017  1.00  0.98           O  
ATOM    354  H   GLY A  23      25.118   2.229  20.853  1.00  0.98           H  
ATOM    355 1HA  GLY A  23      25.922   4.436  21.218  1.00  0.98           H  
ATOM    356 2HA  GLY A  23      27.336   4.089  20.252  1.00  0.98           H  
ATOM    357  N   TRP A  24      25.072   3.817  18.170  1.00  0.90           N  
ATOM    358  CA  TRP A  24      24.425   4.383  16.992  1.00  0.90           C  
ATOM    359  C   TRP A  24      22.956   4.630  17.319  1.00  0.90           C  
ATOM    360  O   TRP A  24      22.381   3.935  18.164  1.00  0.90           O  
ATOM    361  CB  TRP A  24      24.553   3.419  15.821  1.00  0.90           C  
ATOM    362  CG  TRP A  24      25.976   3.132  15.386  1.00  0.90           C  
ATOM    363  CD1 TRP A  24      27.012   2.882  16.222  1.00  0.90           C  
ATOM    364  CD2 TRP A  24      26.518   3.006  14.045  1.00  0.90           C  
ATOM    365  NE1 TRP A  24      28.159   2.637  15.508  1.00  0.90           N  
ATOM    366  CE2 TRP A  24      27.878   2.699  14.185  1.00  0.90           C  
ATOM    367  CE3 TRP A  24      25.979   3.119  12.769  1.00  0.90           C  
ATOM    368  CZ2 TRP A  24      28.697   2.505  13.101  1.00  0.90           C  
ATOM    369  CZ3 TRP A  24      26.813   2.915  11.686  1.00  0.90           C  
ATOM    370  CH2 TRP A  24      28.129   2.618  11.853  1.00  0.90           C  
ATOM    371  H   TRP A  24      25.133   2.799  18.253  1.00  0.90           H  
ATOM    372  HA  TRP A  24      24.877   5.333  16.739  1.00  0.90           H  
ATOM    373 1HB  TRP A  24      24.101   2.475  16.093  1.00  0.90           H  
ATOM    374 2HB  TRP A  24      24.021   3.832  14.974  1.00  0.90           H  
ATOM    375  HD1 TRP A  24      26.949   2.877  17.296  1.00  0.90           H  
ATOM    376  HE1 TRP A  24      29.064   2.427  15.912  1.00  0.90           H  
ATOM    377  HE3 TRP A  24      24.931   3.361  12.626  1.00  0.90           H  
ATOM    378  HZ2 TRP A  24      29.754   2.266  13.208  1.00  0.90           H  
ATOM    379  HZ3 TRP A  24      26.401   3.000  10.700  1.00  0.90           H  
ATOM    380  HH2 TRP A  24      28.746   2.469  10.986  1.00  0.90           H  
ATOM    381  N   VAL A  25      22.341   5.606  16.651  1.00  0.84           N  
ATOM    382  CA  VAL A  25      20.921   5.904  16.886  1.00  0.84           C  
ATOM    383  C   VAL A  25      20.139   6.171  15.606  1.00  0.84           C  
ATOM    384  O   VAL A  25      20.659   6.784  14.677  1.00  0.84           O  
ATOM    385  CB  VAL A  25      20.811   7.121  17.841  1.00  0.84           C  
ATOM    386  CG1 VAL A  25      21.477   8.323  17.218  1.00  0.84           C  
ATOM    387  CG2 VAL A  25      19.333   7.449  18.149  1.00  0.84           C  
ATOM    388  H   VAL A  25      22.880   6.158  15.980  1.00  0.84           H  
ATOM    389  HA  VAL A  25      20.472   5.042  17.380  1.00  0.84           H  
ATOM    390  HB  VAL A  25      21.336   6.883  18.768  1.00  0.84           H  
ATOM    391 1HG1 VAL A  25      21.422   9.171  17.901  1.00  0.84           H  
ATOM    392 2HG1 VAL A  25      22.524   8.088  17.011  1.00  0.84           H  
ATOM    393 3HG1 VAL A  25      20.965   8.569  16.302  1.00  0.84           H  
ATOM    394 1HG2 VAL A  25      19.287   8.295  18.834  1.00  0.84           H  
ATOM    395 2HG2 VAL A  25      18.802   7.712  17.237  1.00  0.84           H  
ATOM    396 3HG2 VAL A  25      18.853   6.587  18.611  1.00  0.84           H  
ATOM    397  N   LEU A  26      18.880   5.715  15.551  1.00  0.81           N  
ATOM    398  CA  LEU A  26      18.025   6.045  14.411  1.00  0.81           C  
ATOM    399  C   LEU A  26      16.549   6.078  14.828  1.00  0.81           C  
ATOM    400  O   LEU A  26      16.037   5.099  15.377  1.00  0.81           O  
ATOM    401  CB  LEU A  26      18.146   5.014  13.293  1.00  0.81           C  
ATOM    402  CG  LEU A  26      17.361   5.383  12.050  1.00  0.81           C  
ATOM    403  CD1 LEU A  26      18.044   6.577  11.428  1.00  0.81           C  
ATOM    404  CD2 LEU A  26      17.279   4.268  11.156  1.00  0.81           C  
ATOM    405  H   LEU A  26      18.502   5.183  16.322  1.00  0.81           H  
ATOM    406  HA  LEU A  26      18.292   7.028  14.038  1.00  0.81           H  
ATOM    407 1HB  LEU A  26      19.197   4.916  13.013  1.00  0.81           H  
ATOM    408 2HB  LEU A  26      17.784   4.051  13.652  1.00  0.81           H  
ATOM    409  HG  LEU A  26      16.356   5.680  12.320  1.00  0.81           H  
ATOM    410 1HD1 LEU A  26      17.546   6.908  10.541  1.00  0.81           H  
ATOM    411 2HD1 LEU A  26      18.056   7.365  12.142  1.00  0.81           H  
ATOM    412 3HD1 LEU A  26      19.052   6.297  11.175  1.00  0.81           H  
ATOM    413 1HD2 LEU A  26      16.712   4.566  10.274  1.00  0.81           H  
ATOM    414 2HD2 LEU A  26      18.287   3.961  10.875  1.00  0.81           H  
ATOM    415 3HD2 LEU A  26      16.766   3.459  11.657  1.00  0.81           H  
ATOM    416  N   GLU A  27      15.868   7.186  14.537  1.00  0.83           N  
ATOM    417  CA  GLU A  27      14.455   7.354  14.865  1.00  0.83           C  
ATOM    418  C   GLU A  27      13.654   7.905  13.665  1.00  0.83           C  
ATOM    419  O   GLU A  27      14.187   8.658  12.861  1.00  0.83           O  
ATOM    420  CB  GLU A  27      14.342   8.322  16.053  1.00  0.83           C  
ATOM    421  CG  GLU A  27      15.002   7.824  17.356  1.00  0.83           C  
ATOM    422  CD  GLU A  27      14.847   8.775  18.527  1.00  0.83           C  
ATOM    423  OE1 GLU A  27      14.242   9.806  18.362  1.00  0.83           O  
ATOM    424  OE2 GLU A  27      15.340   8.461  19.587  1.00  0.83           O  
ATOM    425  H   GLU A  27      16.365   7.958  14.104  1.00  0.83           H  
ATOM    426  HA  GLU A  27      14.070   6.381  15.156  1.00  0.83           H  
ATOM    427 1HB  GLU A  27      14.824   9.264  15.784  1.00  0.83           H  
ATOM    428 2HB  GLU A  27      13.298   8.544  16.259  1.00  0.83           H  
ATOM    429 1HG  GLU A  27      14.571   6.858  17.621  1.00  0.83           H  
ATOM    430 2HG  GLU A  27      16.064   7.674  17.175  1.00  0.83           H  
ATOM    431  N   PRO A  28      12.374   7.551  13.495  1.00  0.96           N  
ATOM    432  CA  PRO A  28      11.510   8.082  12.451  1.00  0.96           C  
ATOM    433  C   PRO A  28      11.159   9.517  12.791  1.00  0.96           C  
ATOM    434  O   PRO A  28      11.110   9.873  13.969  1.00  0.96           O  
ATOM    435  CB  PRO A  28      10.305   7.150  12.504  1.00  0.96           C  
ATOM    436  CG  PRO A  28      10.271   6.655  13.954  1.00  0.96           C  
ATOM    437  CD  PRO A  28      11.720   6.603  14.413  1.00  0.96           C  
ATOM    438  HA  PRO A  28      12.008   8.020  11.475  1.00  0.96           H  
ATOM    439 1HB  PRO A  28       9.402   7.711  12.217  1.00  0.96           H  
ATOM    440 2HB  PRO A  28      10.416   6.352  11.767  1.00  0.96           H  
ATOM    441 1HG  PRO A  28       9.671   7.324  14.577  1.00  0.96           H  
ATOM    442 2HG  PRO A  28       9.792   5.667  13.995  1.00  0.96           H  
ATOM    443 1HD  PRO A  28      11.773   6.967  15.445  1.00  0.96           H  
ATOM    444 2HD  PRO A  28      12.123   5.600  14.321  1.00  0.96           H  
ATOM    445  N   LEU A  29      10.836  10.324  11.790  1.00  1.23           N  
ATOM    446  CA  LEU A  29      10.406  11.692  12.080  1.00  1.23           C  
ATOM    447  C   LEU A  29       8.892  11.786  12.076  1.00  1.23           C  
ATOM    448  O   LEU A  29       8.223  11.008  11.399  1.00  1.23           O  
ATOM    449  CB  LEU A  29      10.958  12.679  11.044  1.00  1.23           C  
ATOM    450  CG  LEU A  29      12.418  13.061  11.198  1.00  1.23           C  
ATOM    451  CD1 LEU A  29      13.219  11.898  10.836  1.00  1.23           C  
ATOM    452  CD2 LEU A  29      12.753  14.231  10.303  1.00  1.23           C  
ATOM    453  H   LEU A  29      10.938  10.003  10.823  1.00  1.23           H  
ATOM    454  HA  LEU A  29      10.769  11.976  13.066  1.00  1.23           H  
ATOM    455 1HB  LEU A  29      10.841  12.232  10.051  1.00  1.23           H  
ATOM    456 2HB  LEU A  29      10.361  13.592  11.079  1.00  1.23           H  
ATOM    457  HG  LEU A  29      12.636  13.325  12.232  1.00  1.23           H  
ATOM    458 1HD1 LEU A  29      14.214  12.141  10.906  1.00  1.23           H  
ATOM    459 2HD1 LEU A  29      13.002  11.069  11.483  1.00  1.23           H  
ATOM    460 3HD1 LEU A  29      13.002  11.631   9.847  1.00  1.23           H  
ATOM    461 1HD2 LEU A  29      13.809  14.480  10.412  1.00  1.23           H  
ATOM    462 2HD2 LEU A  29      12.551  13.968   9.284  1.00  1.23           H  
ATOM    463 3HD2 LEU A  29      12.143  15.090  10.584  1.00  1.23           H  
ATOM    464  N   LYS A  30       8.352  12.712  12.859  1.00  1.72           N  
ATOM    465  CA  LYS A  30       6.909  12.914  12.874  1.00  1.72           C  
ATOM    466  C   LYS A  30       6.424  13.858  11.790  1.00  1.72           C  
ATOM    467  O   LYS A  30       7.103  14.817  11.415  1.00  1.72           O  
ATOM    468  CB  LYS A  30       6.435  13.429  14.231  1.00  1.72           C  
ATOM    469  CG  LYS A  30       6.572  12.434  15.363  1.00  1.72           C  
ATOM    470  CD  LYS A  30       6.078  13.001  16.673  1.00  1.72           C  
ATOM    471  CE  LYS A  30       6.235  11.986  17.798  1.00  1.72           C  
ATOM    472  NZ  LYS A  30       5.773  12.528  19.105  1.00  1.72           N  
ATOM    473  H   LYS A  30       8.949  13.302  13.423  1.00  1.72           H  
ATOM    474  HA  LYS A  30       6.428  11.953  12.699  1.00  1.72           H  
ATOM    475 1HB  LYS A  30       6.992  14.326  14.496  1.00  1.72           H  
ATOM    476 2HB  LYS A  30       5.379  13.708  14.156  1.00  1.72           H  
ATOM    477 1HG  LYS A  30       5.942  11.581  15.135  1.00  1.72           H  
ATOM    478 2HG  LYS A  30       7.603  12.099  15.459  1.00  1.72           H  
ATOM    479 1HD  LYS A  30       6.633  13.907  16.920  1.00  1.72           H  
ATOM    480 2HD  LYS A  30       5.019  13.255  16.571  1.00  1.72           H  
ATOM    481 1HE  LYS A  30       5.652  11.097  17.557  1.00  1.72           H  
ATOM    482 2HE  LYS A  30       7.285  11.708  17.883  1.00  1.72           H  
ATOM    483 1HZ  LYS A  30       5.892  11.827  19.823  1.00  1.72           H  
ATOM    484 2HZ  LYS A  30       6.314  13.348  19.342  1.00  1.72           H  
ATOM    485 3HZ  LYS A  30       4.795  12.776  19.036  1.00  1.72           H  
ATOM    486  N   ALA A  31       5.221  13.579  11.329  1.00  2.41           N  
ATOM    487  CA  ALA A  31       4.465  14.388  10.402  1.00  2.41           C  
ATOM    488  C   ALA A  31       3.834  15.545  11.175  1.00  2.41           C  
ATOM    489  O   ALA A  31       3.725  15.458  12.399  1.00  2.41           O  
ATOM    490  CB  ALA A  31       3.406  13.533   9.737  1.00  2.41           C  
ATOM    491  H   ALA A  31       4.769  12.737  11.673  1.00  2.41           H  
ATOM    492  HA  ALA A  31       5.151  14.770   9.655  1.00  2.41           H  
ATOM    493 1HB  ALA A  31       2.817  14.098   9.035  1.00  2.41           H  
ATOM    494 2HB  ALA A  31       3.889  12.706   9.216  1.00  2.41           H  
ATOM    495 3HB  ALA A  31       2.745  13.131  10.506  1.00  2.41           H  
ATOM    496  N   PRO A  32       3.430  16.649  10.527  1.00  3.10           N  
ATOM    497  CA  PRO A  32       2.700  17.756  11.131  1.00  3.10           C  
ATOM    498  C   PRO A  32       1.477  17.310  11.945  1.00  3.10           C  
ATOM    499  O   PRO A  32       1.107  17.970  12.915  1.00  3.10           O  
ATOM    500  CB  PRO A  32       2.287  18.571   9.901  1.00  3.10           C  
ATOM    501  CG  PRO A  32       3.390  18.312   8.898  1.00  3.10           C  
ATOM    502  CD  PRO A  32       3.764  16.860   9.095  1.00  3.10           C  
ATOM    503  HA  PRO A  32       3.390  18.330  11.764  1.00  3.10           H  
ATOM    504 1HB  PRO A  32       1.298  18.243   9.549  1.00  3.10           H  
ATOM    505 2HB  PRO A  32       2.194  19.633  10.172  1.00  3.10           H  
ATOM    506 1HG  PRO A  32       3.029  18.522   7.879  1.00  3.10           H  
ATOM    507 2HG  PRO A  32       4.231  18.996   9.082  1.00  3.10           H  
ATOM    508 1HD  PRO A  32       3.164  16.228   8.437  1.00  3.10           H  
ATOM    509 2HD  PRO A  32       4.841  16.764   8.914  1.00  3.10           H  
ATOM    510  N   ASP A  33       0.847  16.190  11.562  1.00  3.41           N  
ATOM    511  CA  ASP A  33      -0.327  15.698  12.287  1.00  3.41           C  
ATOM    512  C   ASP A  33       0.018  14.750  13.445  1.00  3.41           C  
ATOM    513  O   ASP A  33      -0.874  14.157  14.053  1.00  3.41           O  
ATOM    514  CB  ASP A  33      -1.306  14.999  11.334  1.00  3.41           C  
ATOM    515  CG  ASP A  33      -0.765  13.723  10.686  1.00  3.41           C  
ATOM    516  OD1 ASP A  33       0.370  13.363  10.944  1.00  3.41           O  
ATOM    517  OD2 ASP A  33      -1.507  13.105   9.939  1.00  3.41           O  
ATOM    518  H   ASP A  33       1.173  15.678  10.758  1.00  3.41           H  
ATOM    519  HA  ASP A  33      -0.842  16.561  12.712  1.00  3.41           H  
ATOM    520 1HB  ASP A  33      -2.212  14.744  11.882  1.00  3.41           H  
ATOM    521 2HB  ASP A  33      -1.593  15.693  10.542  1.00  3.41           H  
ATOM    522  N   GLY A  34       1.307  14.603  13.751  1.00  3.15           N  
ATOM    523  CA  GLY A  34       1.773  13.753  14.839  1.00  3.15           C  
ATOM    524  C   GLY A  34       1.995  12.280  14.469  1.00  3.15           C  
ATOM    525  O   GLY A  34       2.440  11.496  15.313  1.00  3.15           O  
ATOM    526  H   GLY A  34       2.012  15.098  13.208  1.00  3.15           H  
ATOM    527 1HA  GLY A  34       2.708  14.165  15.216  1.00  3.15           H  
ATOM    528 2HA  GLY A  34       1.059  13.811  15.658  1.00  3.15           H  
ATOM    529  N   LYS A  35       1.684  11.883  13.234  1.00  2.48           N  
ATOM    530  CA  LYS A  35       1.861  10.487  12.842  1.00  2.48           C  
ATOM    531  C   LYS A  35       3.304  10.248  12.438  1.00  2.48           C  
ATOM    532  O   LYS A  35       4.023  11.179  12.088  1.00  2.48           O  
ATOM    533  CB  LYS A  35       0.917  10.138  11.704  1.00  2.48           C  
ATOM    534  CG  LYS A  35      -0.554  10.231  12.084  1.00  2.48           C  
ATOM    535  CD  LYS A  35      -1.438   9.928  10.897  1.00  2.48           C  
ATOM    536  CE  LYS A  35      -2.892  10.151  11.226  1.00  2.48           C  
ATOM    537  NZ  LYS A  35      -3.754   9.957  10.039  1.00  2.48           N  
ATOM    538  H   LYS A  35       1.291  12.544  12.547  1.00  2.48           H  
ATOM    539  HA  LYS A  35       1.634   9.849  13.696  1.00  2.48           H  
ATOM    540 1HB  LYS A  35       1.081  10.834  10.875  1.00  2.48           H  
ATOM    541 2HB  LYS A  35       1.125   9.134  11.341  1.00  2.48           H  
ATOM    542 1HG  LYS A  35      -0.772   9.534  12.890  1.00  2.48           H  
ATOM    543 2HG  LYS A  35      -0.767  11.247  12.432  1.00  2.48           H  
ATOM    544 1HD  LYS A  35      -1.161  10.591  10.072  1.00  2.48           H  
ATOM    545 2HD  LYS A  35      -1.293   8.898  10.579  1.00  2.48           H  
ATOM    546 1HE  LYS A  35      -3.197   9.456  12.006  1.00  2.48           H  
ATOM    547 2HE  LYS A  35      -3.018  11.173  11.591  1.00  2.48           H  
ATOM    548 1HZ  LYS A  35      -4.716  10.121  10.291  1.00  2.48           H  
ATOM    549 2HZ  LYS A  35      -3.475  10.615   9.315  1.00  2.48           H  
ATOM    550 3HZ  LYS A  35      -3.649   9.017   9.697  1.00  2.48           H  
ATOM    551  N   LEU A  36       3.769   9.010  12.468  1.00  1.77           N  
ATOM    552  CA  LEU A  36       5.150   8.831  12.037  1.00  1.77           C  
ATOM    553  C   LEU A  36       5.350   8.736  10.542  1.00  1.77           C  
ATOM    554  O   LEU A  36       4.747   7.914   9.844  1.00  1.77           O  
ATOM    555  CB  LEU A  36       5.761   7.592  12.679  1.00  1.77           C  
ATOM    556  CG  LEU A  36       5.960   7.686  14.156  1.00  1.77           C  
ATOM    557  CD1 LEU A  36       6.477   6.358  14.680  1.00  1.77           C  
ATOM    558  CD2 LEU A  36       6.946   8.828  14.412  1.00  1.77           C  
ATOM    559  H   LEU A  36       3.199   8.231  12.766  1.00  1.77           H  
ATOM    560  HA  LEU A  36       5.724   9.688  12.383  1.00  1.77           H  
ATOM    561 1HB  LEU A  36       5.122   6.735  12.474  1.00  1.77           H  
ATOM    562 2HB  LEU A  36       6.736   7.411  12.219  1.00  1.77           H  
ATOM    563  HG  LEU A  36       5.012   7.905  14.652  1.00  1.77           H  
ATOM    564 1HD1 LEU A  36       6.633   6.425  15.756  1.00  1.77           H  
ATOM    565 2HD1 LEU A  36       5.749   5.575  14.467  1.00  1.77           H  
ATOM    566 3HD1 LEU A  36       7.411   6.118  14.192  1.00  1.77           H  
ATOM    567 1HD2 LEU A  36       7.120   8.941  15.482  1.00  1.77           H  
ATOM    568 2HD2 LEU A  36       7.886   8.625  13.914  1.00  1.77           H  
ATOM    569 3HD2 LEU A  36       6.533   9.740  14.010  1.00  1.77           H  
ATOM    570  N   ASP A  37       6.275   9.539  10.050  1.00  1.24           N  
ATOM    571  CA  ASP A  37       6.620   9.482   8.657  1.00  1.24           C  
ATOM    572  C   ASP A  37       7.683   8.433   8.531  1.00  1.24           C  
ATOM    573  O   ASP A  37       8.878   8.714   8.610  1.00  1.24           O  
ATOM    574  CB  ASP A  37       7.121  10.821   8.133  1.00  1.24           C  
ATOM    575  CG  ASP A  37       7.424  10.800   6.629  1.00  1.24           C  
ATOM    576  OD1 ASP A  37       7.574   9.720   6.049  1.00  1.24           O  
ATOM    577  OD2 ASP A  37       7.500  11.868   6.060  1.00  1.24           O  
ATOM    578  H   ASP A  37       6.767  10.195  10.654  1.00  1.24           H  
ATOM    579  HA  ASP A  37       5.749   9.178   8.078  1.00  1.24           H  
ATOM    580 1HB  ASP A  37       6.377  11.594   8.338  1.00  1.24           H  
ATOM    581 2HB  ASP A  37       8.032  11.099   8.673  1.00  1.24           H  
ATOM    582  N   LEU A  38       7.249   7.229   8.234  1.00  0.94           N  
ATOM    583  CA  LEU A  38       8.169   6.110   8.202  1.00  0.94           C  
ATOM    584  C   LEU A  38       9.085   6.117   6.987  1.00  0.94           C  
ATOM    585  O   LEU A  38       9.886   5.197   6.836  1.00  0.94           O  
ATOM    586  CB  LEU A  38       7.407   4.793   8.244  1.00  0.94           C  
ATOM    587  CG  LEU A  38       6.623   4.532   9.530  1.00  0.94           C  
ATOM    588  CD1 LEU A  38       5.857   3.218   9.370  1.00  0.94           C  
ATOM    589  CD2 LEU A  38       7.586   4.505  10.730  1.00  0.94           C  
ATOM    590  H   LEU A  38       6.239   7.101   8.174  1.00  0.94           H  
ATOM    591  HA  LEU A  38       8.796   6.168   9.091  1.00  0.94           H  
ATOM    592 1HB  LEU A  38       6.698   4.776   7.415  1.00  0.94           H  
ATOM    593 2HB  LEU A  38       8.115   3.974   8.105  1.00  0.94           H  
ATOM    594  HG  LEU A  38       5.892   5.333   9.682  1.00  0.94           H  
ATOM    595 1HD1 LEU A  38       5.276   3.020  10.269  1.00  0.94           H  
ATOM    596 2HD1 LEU A  38       5.182   3.297   8.511  1.00  0.94           H  
ATOM    597 3HD1 LEU A  38       6.560   2.399   9.204  1.00  0.94           H  
ATOM    598 1HD2 LEU A  38       7.022   4.325  11.647  1.00  0.94           H  
ATOM    599 2HD2 LEU A  38       8.315   3.707  10.593  1.00  0.94           H  
ATOM    600 3HD2 LEU A  38       8.103   5.462  10.806  1.00  0.94           H  
ATOM    601  N   ASN A  39       8.953   7.102   6.088  1.00  0.78           N  
ATOM    602  CA  ASN A  39       9.878   7.172   4.974  1.00  0.78           C  
ATOM    603  C   ASN A  39      11.043   8.118   5.267  1.00  0.78           C  
ATOM    604  O   ASN A  39      11.950   8.257   4.449  1.00  0.78           O  
ATOM    605  CB  ASN A  39       9.174   7.552   3.692  1.00  0.78           C  
ATOM    606  CG  ASN A  39       8.315   6.431   3.166  1.00  0.78           C  
ATOM    607  OD1 ASN A  39       8.582   5.256   3.442  1.00  0.78           O  
ATOM    608  ND2 ASN A  39       7.301   6.762   2.414  1.00  0.78           N  
ATOM    609  H   ASN A  39       8.274   7.869   6.214  1.00  0.78           H  
ATOM    610  HA  ASN A  39      10.308   6.184   4.826  1.00  0.78           H  
ATOM    611 1HB  ASN A  39       8.547   8.429   3.874  1.00  0.78           H  
ATOM    612 2HB  ASN A  39       9.909   7.826   2.942  1.00  0.78           H  
ATOM    613 1HD2 ASN A  39       6.701   6.048   2.034  1.00  0.78           H  
ATOM    614 2HD2 ASN A  39       7.119   7.724   2.206  1.00  0.78           H  
ATOM    615  N   LEU A  40      11.063   8.759   6.436  1.00  0.71           N  
ATOM    616  CA  LEU A  40      12.179   9.657   6.731  1.00  0.71           C  
ATOM    617  C   LEU A  40      12.674   9.432   8.150  1.00  0.71           C  
ATOM    618  O   LEU A  40      11.914   9.531   9.121  1.00  0.71           O  
ATOM    619  CB  LEU A  40      11.787  11.121   6.476  1.00  0.71           C  
ATOM    620  CG  LEU A  40      12.870  12.205   6.776  1.00  0.71           C  
ATOM    621  CD1 LEU A  40      14.079  12.006   5.894  1.00  0.71           C  
ATOM    622  CD2 LEU A  40      12.274  13.566   6.522  1.00  0.71           C  
ATOM    623  H   LEU A  40      10.305   8.644   7.116  1.00  0.71           H  
ATOM    624  HA  LEU A  40      12.997   9.422   6.060  1.00  0.71           H  
ATOM    625 1HB  LEU A  40      11.502  11.219   5.430  1.00  0.71           H  
ATOM    626 2HB  LEU A  40      10.908  11.349   7.089  1.00  0.71           H  
ATOM    627  HG  LEU A  40      13.193  12.129   7.784  1.00  0.71           H  
ATOM    628 1HD1 LEU A  40      14.808  12.770   6.114  1.00  0.71           H  
ATOM    629 2HD1 LEU A  40      14.505  11.040   6.088  1.00  0.71           H  
ATOM    630 3HD1 LEU A  40      13.791  12.075   4.858  1.00  0.71           H  
ATOM    631 1HD2 LEU A  40      13.021  14.334   6.731  1.00  0.71           H  
ATOM    632 2HD2 LEU A  40      11.960  13.634   5.480  1.00  0.71           H  
ATOM    633 3HD2 LEU A  40      11.408  13.711   7.170  1.00  0.71           H  
ATOM    634  N   TRP A  41      13.961   9.091   8.253  1.00  0.69           N  
ATOM    635  CA  TRP A  41      14.547   8.759   9.542  1.00  0.69           C  
ATOM    636  C   TRP A  41      15.739   9.666   9.857  1.00  0.69           C  
ATOM    637  O   TRP A  41      16.493  10.057   8.965  1.00  0.69           O  
ATOM    638  CB  TRP A  41      14.981   7.293   9.482  1.00  0.69           C  
ATOM    639  CG  TRP A  41      13.835   6.367   9.189  1.00  0.69           C  
ATOM    640  CD1 TRP A  41      13.254   6.210   7.974  1.00  0.69           C  
ATOM    641  CD2 TRP A  41      13.148   5.451  10.064  1.00  0.69           C  
ATOM    642  NE1 TRP A  41      12.246   5.309   8.045  1.00  0.69           N  
ATOM    643  CE2 TRP A  41      12.159   4.829   9.296  1.00  0.69           C  
ATOM    644  CE3 TRP A  41      13.277   5.111  11.398  1.00  0.69           C  
ATOM    645  CZ2 TRP A  41      11.292   3.901   9.822  1.00  0.69           C  
ATOM    646  CZ3 TRP A  41      12.403   4.170  11.921  1.00  0.69           C  
ATOM    647  CH2 TRP A  41      11.434   3.586  11.154  1.00  0.69           C  
ATOM    648  H   TRP A  41      14.519   9.024   7.400  1.00  0.69           H  
ATOM    649  HA  TRP A  41      13.801   8.890  10.319  1.00  0.69           H  
ATOM    650 1HB  TRP A  41      15.769   7.151   8.748  1.00  0.69           H  
ATOM    651 2HB  TRP A  41      15.353   7.018  10.453  1.00  0.69           H  
ATOM    652  HD1 TRP A  41      13.539   6.756   7.073  1.00  0.69           H  
ATOM    653  HE1 TRP A  41      11.619   5.033   7.286  1.00  0.69           H  
ATOM    654  HE3 TRP A  41      14.038   5.574  12.018  1.00  0.69           H  
ATOM    655  HZ2 TRP A  41      10.518   3.427   9.215  1.00  0.69           H  
ATOM    656  HZ3 TRP A  41      12.500   3.913  12.958  1.00  0.69           H  
ATOM    657  HH2 TRP A  41      10.762   2.853  11.607  1.00  0.69           H  
ATOM    658  N   LEU A  42      15.907   9.970  11.141  1.00  0.69           N  
ATOM    659  CA  LEU A  42      16.989  10.799  11.677  1.00  0.69           C  
ATOM    660  C   LEU A  42      17.831  10.039  12.645  1.00  0.69           C  
ATOM    661  O   LEU A  42      17.328   9.402  13.572  1.00  0.69           O  
ATOM    662  CB  LEU A  42      16.452  12.046  12.393  1.00  0.69           C  
ATOM    663  CG  LEU A  42      17.451  12.924  13.149  1.00  0.69           C  
ATOM    664  CD1 LEU A  42      18.431  13.562  12.187  1.00  0.69           C  
ATOM    665  CD2 LEU A  42      16.678  13.995  13.883  1.00  0.69           C  
ATOM    666  H   LEU A  42      15.236   9.593  11.799  1.00  0.69           H  
ATOM    667  HA  LEU A  42      17.634  11.104  10.860  1.00  0.69           H  
ATOM    668 1HB  LEU A  42      16.061  12.706  11.657  1.00  0.69           H  
ATOM    669 2HB  LEU A  42      15.649  11.753  13.075  1.00  0.69           H  
ATOM    670  HG  LEU A  42      18.014  12.319  13.859  1.00  0.69           H  
ATOM    671 1HD1 LEU A  42      19.111  14.176  12.746  1.00  0.69           H  
ATOM    672 2HD1 LEU A  42      18.981  12.799  11.667  1.00  0.69           H  
ATOM    673 3HD1 LEU A  42      17.902  14.174  11.473  1.00  0.69           H  
ATOM    674 1HD2 LEU A  42      17.372  14.631  14.432  1.00  0.69           H  
ATOM    675 2HD2 LEU A  42      16.121  14.598  13.163  1.00  0.69           H  
ATOM    676 3HD2 LEU A  42      15.983  13.528  14.580  1.00  0.69           H  
ATOM    677  N   GLY A  43      19.120  10.086  12.450  1.00  0.71           N  
ATOM    678  CA  GLY A  43      19.957   9.352  13.350  1.00  0.71           C  
ATOM    679  C   GLY A  43      21.352   9.853  13.351  1.00  0.71           C  
ATOM    680  O   GLY A  43      21.647  10.947  12.860  1.00  0.71           O  
ATOM    681  H   GLY A  43      19.509  10.607  11.661  1.00  0.71           H  
ATOM    682 1HA  GLY A  43      19.549   9.381  14.360  1.00  0.71           H  
ATOM    683 2HA  GLY A  43      19.969   8.318  13.030  1.00  0.71           H  
ATOM    684  N   ALA A  44      22.219   9.070  13.951  1.00  0.74           N  
ATOM    685  CA  ALA A  44      23.589   9.482  13.995  1.00  0.74           C  
ATOM    686  C   ALA A  44      24.547   8.314  14.125  1.00  0.74           C  
ATOM    687  O   ALA A  44      24.244   7.278  14.736  1.00  0.74           O  
ATOM    688  CB  ALA A  44      23.790  10.462  15.112  1.00  0.74           C  
ATOM    689  H   ALA A  44      21.894   8.184  14.336  1.00  0.74           H  
ATOM    690  HA  ALA A  44      23.798   9.976  13.058  1.00  0.74           H  
ATOM    691 1HB  ALA A  44      24.813  10.775  15.046  1.00  0.74           H  
ATOM    692 2HB  ALA A  44      23.136  11.321  14.983  1.00  0.74           H  
ATOM    693 3HB  ALA A  44      23.588   9.999  16.062  1.00  0.74           H  
ATOM    694  N   ILE A  45      25.723   8.511  13.539  1.00  0.78           N  
ATOM    695  CA  ILE A  45      26.794   7.534  13.569  1.00  0.78           C  
ATOM    696  C   ILE A  45      27.981   8.022  14.418  1.00  0.78           C  
ATOM    697  O   ILE A  45      28.556   9.060  14.113  1.00  0.78           O  
ATOM    698  CB  ILE A  45      27.318   7.248  12.143  1.00  0.78           C  
ATOM    699  CG1 ILE A  45      26.239   6.682  11.224  1.00  0.78           C  
ATOM    700  CG2 ILE A  45      28.448   6.342  12.221  1.00  0.78           C  
ATOM    701  CD1 ILE A  45      26.685   6.519   9.761  1.00  0.78           C  
ATOM    702  H   ILE A  45      25.862   9.401  13.056  1.00  0.78           H  
ATOM    703  HA  ILE A  45      26.375   6.616  13.955  1.00  0.78           H  
ATOM    704  HB  ILE A  45      27.654   8.179  11.694  1.00  0.78           H  
ATOM    705 1HG1 ILE A  45      25.911   5.725  11.605  1.00  0.78           H  
ATOM    706 2HG1 ILE A  45      25.428   7.348  11.230  1.00  0.78           H  
ATOM    707 1HG2 ILE A  45      28.825   6.172  11.225  1.00  0.78           H  
ATOM    708 2HG2 ILE A  45      29.216   6.787  12.834  1.00  0.78           H  
ATOM    709 3HG2 ILE A  45      28.139   5.410  12.659  1.00  0.78           H  
ATOM    710 1HD1 ILE A  45      25.861   6.127   9.166  1.00  0.78           H  
ATOM    711 2HD1 ILE A  45      26.991   7.487   9.361  1.00  0.78           H  
ATOM    712 3HD1 ILE A  45      27.525   5.822   9.707  1.00  0.78           H  
ATOM    713  N   PRO A  46      28.359   7.353  15.507  1.00  0.82           N  
ATOM    714  CA  PRO A  46      29.455   7.732  16.361  1.00  0.82           C  
ATOM    715  C   PRO A  46      30.728   7.466  15.618  1.00  0.82           C  
ATOM    716  O   PRO A  46      30.771   6.603  14.743  1.00  0.82           O  
ATOM    717  CB  PRO A  46      29.290   6.832  17.569  1.00  0.82           C  
ATOM    718  CG  PRO A  46      28.622   5.645  17.029  1.00  0.82           C  
ATOM    719  CD  PRO A  46      27.698   6.168  15.923  1.00  0.82           C  
ATOM    720  HA  PRO A  46      29.378   8.776  16.649  1.00  0.82           H  
ATOM    721 1HB  PRO A  46      30.281   6.606  17.997  1.00  0.82           H  
ATOM    722 2HB  PRO A  46      28.706   7.343  18.347  1.00  0.82           H  
ATOM    723 1HG  PRO A  46      29.381   4.948  16.648  1.00  0.82           H  
ATOM    724 2HG  PRO A  46      28.091   5.127  17.827  1.00  0.82           H  
ATOM    725 1HD  PRO A  46      27.691   5.446  15.122  1.00  0.82           H  
ATOM    726 2HD  PRO A  46      26.710   6.412  16.308  1.00  0.82           H  
ATOM    727  N   GLY A  47      31.784   8.142  15.985  1.00  0.86           N  
ATOM    728  CA  GLY A  47      33.032   7.816  15.332  1.00  0.86           C  
ATOM    729  C   GLY A  47      33.572   6.504  15.869  1.00  0.86           C  
ATOM    730  O   GLY A  47      33.015   5.922  16.803  1.00  0.86           O  
ATOM    731  H   GLY A  47      31.703   8.883  16.685  1.00  0.86           H  
ATOM    732 1HA  GLY A  47      32.879   7.745  14.255  1.00  0.86           H  
ATOM    733 2HA  GLY A  47      33.746   8.599  15.504  1.00  0.86           H  
ATOM    734  N   ILE A  48      34.668   6.053  15.288  1.00  0.89           N  
ATOM    735  CA  ILE A  48      35.274   4.783  15.645  1.00  0.89           C  
ATOM    736  C   ILE A  48      36.575   4.954  16.414  1.00  0.89           C  
ATOM    737  O   ILE A  48      37.401   5.809  16.076  1.00  0.89           O  
ATOM    738  CB  ILE A  48      35.479   3.922  14.385  1.00  0.89           C  
ATOM    739  CG1 ILE A  48      34.121   3.726  13.679  1.00  0.89           C  
ATOM    740  CG2 ILE A  48      36.132   2.591  14.731  1.00  0.89           C  
ATOM    741  CD1 ILE A  48      33.058   3.037  14.520  1.00  0.89           C  
ATOM    742  H   ILE A  48      35.079   6.593  14.539  1.00  0.89           H  
ATOM    743  HA  ILE A  48      34.580   4.248  16.291  1.00  0.89           H  
ATOM    744  HB  ILE A  48      36.121   4.461  13.684  1.00  0.89           H  
ATOM    745 1HG1 ILE A  48      33.741   4.697  13.397  1.00  0.89           H  
ATOM    746 2HG1 ILE A  48      34.283   3.144  12.768  1.00  0.89           H  
ATOM    747 1HG2 ILE A  48      36.273   2.011  13.820  1.00  0.89           H  
ATOM    748 2HG2 ILE A  48      37.105   2.767  15.195  1.00  0.89           H  
ATOM    749 3HG2 ILE A  48      35.496   2.037  15.420  1.00  0.89           H  
ATOM    750 1HD1 ILE A  48      32.139   2.950  13.947  1.00  0.89           H  
ATOM    751 2HD1 ILE A  48      33.405   2.044  14.803  1.00  0.89           H  
ATOM    752 3HD1 ILE A  48      32.863   3.622  15.419  1.00  0.89           H  
ATOM    753  N   GLU A  49      36.702   4.188  17.491  1.00  0.90           N  
ATOM    754  CA  GLU A  49      37.864   4.243  18.363  1.00  0.90           C  
ATOM    755  C   GLU A  49      39.159   4.087  17.585  1.00  0.90           C  
ATOM    756  O   GLU A  49      39.283   3.191  16.748  1.00  0.90           O  
ATOM    757  CB  GLU A  49      37.758   3.142  19.427  1.00  0.90           C  
ATOM    758  CG  GLU A  49      38.892   3.110  20.453  1.00  0.90           C  
ATOM    759  CD  GLU A  49      38.709   2.035  21.513  1.00  0.90           C  
ATOM    760  OE1 GLU A  49      37.671   1.417  21.534  1.00  0.90           O  
ATOM    761  OE2 GLU A  49      39.614   1.831  22.291  1.00  0.90           O  
ATOM    762  H   GLU A  49      35.964   3.530  17.703  1.00  0.90           H  
ATOM    763  HA  GLU A  49      37.878   5.207  18.854  1.00  0.90           H  
ATOM    764 1HB  GLU A  49      36.823   3.261  19.973  1.00  0.90           H  
ATOM    765 2HB  GLU A  49      37.727   2.169  18.936  1.00  0.90           H  
ATOM    766 1HG  GLU A  49      39.832   2.930  19.933  1.00  0.90           H  
ATOM    767 2HG  GLU A  49      38.959   4.087  20.934  1.00  0.90           H  
ATOM    768  N   GLY A  50      40.116   4.972  17.850  1.00  0.90           N  
ATOM    769  CA  GLY A  50      41.414   4.935  17.193  1.00  0.90           C  
ATOM    770  C   GLY A  50      41.494   5.791  15.927  1.00  0.90           C  
ATOM    771  O   GLY A  50      42.584   5.979  15.379  1.00  0.90           O  
ATOM    772  H   GLY A  50      39.948   5.707  18.544  1.00  0.90           H  
ATOM    773 1HA  GLY A  50      42.169   5.275  17.901  1.00  0.90           H  
ATOM    774 2HA  GLY A  50      41.658   3.904  16.947  1.00  0.90           H  
ATOM    775  N   THR A  51      40.363   6.324  15.466  1.00  0.90           N  
ATOM    776  CA  THR A  51      40.365   7.142  14.260  1.00  0.90           C  
ATOM    777  C   THR A  51      40.170   8.598  14.617  1.00  0.90           C  
ATOM    778  O   THR A  51      39.827   8.949  15.743  1.00  0.90           O  
ATOM    779  CB  THR A  51      39.200   6.800  13.321  1.00  0.90           C  
ATOM    780  OG1 THR A  51      37.986   7.296  13.913  1.00  0.90           O  
ATOM    781  CG2 THR A  51      39.100   5.274  13.161  1.00  0.90           C  
ATOM    782  H   THR A  51      39.471   6.135  15.930  1.00  0.90           H  
ATOM    783  HA  THR A  51      41.315   7.026  13.739  1.00  0.90           H  
ATOM    784  HB  THR A  51      39.344   7.263  12.345  1.00  0.90           H  
ATOM    785  HG1 THR A  51      37.826   6.793  14.747  1.00  0.90           H  
ATOM    786 1HG2 THR A  51      38.261   5.031  12.513  1.00  0.90           H  
ATOM    787 2HG2 THR A  51      40.019   4.893  12.723  1.00  0.90           H  
ATOM    788 3HG2 THR A  51      38.945   4.811  14.138  1.00  0.90           H  
ATOM    789  N   ILE A  52      40.263   9.442  13.610  1.00  0.91           N  
ATOM    790  CA  ILE A  52      40.008  10.866  13.742  1.00  0.91           C  
ATOM    791  C   ILE A  52      38.625  11.209  14.240  1.00  0.91           C  
ATOM    792  O   ILE A  52      38.414  12.295  14.774  1.00  0.91           O  
ATOM    793  CB  ILE A  52      40.249  11.630  12.442  1.00  0.91           C  
ATOM    794  CG1 ILE A  52      41.749  11.669  12.162  1.00  0.91           C  
ATOM    795  CG2 ILE A  52      39.611  12.979  12.521  1.00  0.91           C  
ATOM    796  CD1 ILE A  52      42.107  12.195  10.808  1.00  0.91           C  
ATOM    797  H   ILE A  52      40.534   9.082  12.706  1.00  0.91           H  
ATOM    798  HA  ILE A  52      40.716  11.255  14.473  1.00  0.91           H  
ATOM    799  HB  ILE A  52      39.795  11.087  11.612  1.00  0.91           H  
ATOM    800 1HG1 ILE A  52      42.226  12.292  12.910  1.00  0.91           H  
ATOM    801 2HG1 ILE A  52      42.146  10.658  12.250  1.00  0.91           H  
ATOM    802 1HG2 ILE A  52      39.786  13.494  11.612  1.00  0.91           H  
ATOM    803 2HG2 ILE A  52      38.539  12.878  12.683  1.00  0.91           H  
ATOM    804 3HG2 ILE A  52      40.037  13.515  13.329  1.00  0.91           H  
ATOM    805 1HD1 ILE A  52      43.188  12.184  10.688  1.00  0.91           H  
ATOM    806 2HD1 ILE A  52      41.657  11.568  10.040  1.00  0.91           H  
ATOM    807 3HD1 ILE A  52      41.745  13.217  10.704  1.00  0.91           H  
ATOM    808  N   TRP A  53      37.656  10.349  13.980  1.00  0.92           N  
ATOM    809  CA  TRP A  53      36.307  10.695  14.331  1.00  0.92           C  
ATOM    810  C   TRP A  53      35.950  10.282  15.757  1.00  0.92           C  
ATOM    811  O   TRP A  53      34.829  10.548  16.216  1.00  0.92           O  
ATOM    812  CB  TRP A  53      35.362  10.026  13.348  1.00  0.92           C  
ATOM    813  CG  TRP A  53      35.662  10.365  11.949  1.00  0.92           C  
ATOM    814  CD1 TRP A  53      36.020   9.514  10.956  1.00  0.92           C  
ATOM    815  CD2 TRP A  53      35.697  11.667  11.380  1.00  0.92           C  
ATOM    816  NE1 TRP A  53      36.205  10.205   9.799  1.00  0.92           N  
ATOM    817  CE2 TRP A  53      36.004  11.518  10.042  1.00  0.92           C  
ATOM    818  CE3 TRP A  53      35.476  12.917  11.881  1.00  0.92           C  
ATOM    819  CZ2 TRP A  53      36.061  12.573   9.212  1.00  0.92           C  
ATOM    820  CZ3 TRP A  53      35.542  13.987  11.059  1.00  0.92           C  
ATOM    821  CH2 TRP A  53      35.813  13.831   9.766  1.00  0.92           C  
ATOM    822  H   TRP A  53      37.854   9.414  13.616  1.00  0.92           H  
ATOM    823  HA  TRP A  53      36.193  11.773  14.245  1.00  0.92           H  
ATOM    824 1HB  TRP A  53      35.432   8.941  13.457  1.00  0.92           H  
ATOM    825 2HB  TRP A  53      34.337  10.319  13.566  1.00  0.92           H  
ATOM    826  HD1 TRP A  53      36.112   8.439  11.061  1.00  0.92           H  
ATOM    827  HE1 TRP A  53      36.449   9.799   8.886  1.00  0.92           H  
ATOM    828  HE3 TRP A  53      35.243  13.036  12.922  1.00  0.92           H  
ATOM    829  HZ2 TRP A  53      36.289  12.452   8.153  1.00  0.92           H  
ATOM    830  HZ3 TRP A  53      35.361  14.971  11.478  1.00  0.92           H  
ATOM    831  HH2 TRP A  53      35.848  14.719   9.145  1.00  0.92           H  
ATOM    832  N   GLU A  54      36.882   9.628  16.454  1.00  0.93           N  
ATOM    833  CA  GLU A  54      36.605   9.124  17.787  1.00  0.93           C  
ATOM    834  C   GLU A  54      36.088  10.201  18.723  1.00  0.93           C  
ATOM    835  O   GLU A  54      36.666  11.281  18.851  1.00  0.93           O  
ATOM    836  CB  GLU A  54      37.858   8.493  18.398  1.00  0.93           C  
ATOM    837  CG  GLU A  54      37.652   7.917  19.814  1.00  0.93           C  
ATOM    838  CD  GLU A  54      38.884   7.248  20.386  1.00  0.93           C  
ATOM    839  OE1 GLU A  54      39.857   7.126  19.679  1.00  0.93           O  
ATOM    840  OE2 GLU A  54      38.846   6.851  21.521  1.00  0.93           O  
ATOM    841  H   GLU A  54      37.810   9.466  16.057  1.00  0.93           H  
ATOM    842  HA  GLU A  54      35.839   8.350  17.702  1.00  0.93           H  
ATOM    843 1HB  GLU A  54      38.211   7.687  17.751  1.00  0.93           H  
ATOM    844 2HB  GLU A  54      38.652   9.238  18.444  1.00  0.93           H  
ATOM    845 1HG  GLU A  54      37.364   8.726  20.480  1.00  0.93           H  
ATOM    846 2HG  GLU A  54      36.830   7.201  19.783  1.00  0.93           H  
ATOM    847  N   GLY A  55      34.990   9.880  19.394  1.00  0.92           N  
ATOM    848  CA  GLY A  55      34.354  10.759  20.362  1.00  0.92           C  
ATOM    849  C   GLY A  55      33.240  11.627  19.776  1.00  0.92           C  
ATOM    850  O   GLY A  55      32.455  12.205  20.529  1.00  0.92           O  
ATOM    851  H   GLY A  55      34.574   8.976  19.221  1.00  0.92           H  
ATOM    852 1HA  GLY A  55      33.948  10.155  21.173  1.00  0.92           H  
ATOM    853 2HA  GLY A  55      35.113  11.402  20.806  1.00  0.92           H  
ATOM    854  N   GLY A  56      33.146  11.717  18.449  1.00  0.90           N  
ATOM    855  CA  GLY A  56      32.092  12.544  17.878  1.00  0.90           C  
ATOM    856  C   GLY A  56      30.856  11.734  17.488  1.00  0.90           C  
ATOM    857  O   GLY A  56      30.868  10.503  17.594  1.00  0.90           O  
ATOM    858  H   GLY A  56      33.810  11.243  17.834  1.00  0.90           H  
ATOM    859 1HA  GLY A  56      31.825  13.279  18.610  1.00  0.90           H  
ATOM    860 2HA  GLY A  56      32.484  13.083  17.017  1.00  0.90           H  
ATOM    861  N   LEU A  57      29.809  12.424  16.990  1.00  0.86           N  
ATOM    862  CA  LEU A  57      28.577  11.785  16.519  1.00  0.86           C  
ATOM    863  C   LEU A  57      28.029  12.469  15.236  1.00  0.86           C  
ATOM    864  O   LEU A  57      27.586  13.616  15.278  1.00  0.86           O  
ATOM    865  CB  LEU A  57      27.597  11.850  17.686  1.00  0.86           C  
ATOM    866  CG  LEU A  57      26.267  11.243  17.512  1.00  0.86           C  
ATOM    867  CD1 LEU A  57      26.450   9.754  17.241  1.00  0.86           C  
ATOM    868  CD2 LEU A  57      25.447  11.457  18.769  1.00  0.86           C  
ATOM    869  H   LEU A  57      29.841  13.446  16.965  1.00  0.86           H  
ATOM    870  HA  LEU A  57      28.785  10.759  16.270  1.00  0.86           H  
ATOM    871 1HB  LEU A  57      28.060  11.367  18.545  1.00  0.86           H  
ATOM    872 2HB  LEU A  57      27.442  12.904  17.935  1.00  0.86           H  
ATOM    873  HG  LEU A  57      25.773  11.709  16.689  1.00  0.86           H  
ATOM    874 1HD1 LEU A  57      25.497   9.260  17.106  1.00  0.86           H  
ATOM    875 2HD1 LEU A  57      27.033   9.656  16.351  1.00  0.86           H  
ATOM    876 3HD1 LEU A  57      26.971   9.288  18.075  1.00  0.86           H  
ATOM    877 1HD2 LEU A  57      24.462  11.007  18.642  1.00  0.86           H  
ATOM    878 2HD2 LEU A  57      25.953  10.992  19.617  1.00  0.86           H  
ATOM    879 3HD2 LEU A  57      25.339  12.527  18.953  1.00  0.86           H  
ATOM    880  N   PHE A  58      28.047  11.768  14.093  1.00  0.80           N  
ATOM    881  CA  PHE A  58      27.667  12.397  12.818  1.00  0.80           C  
ATOM    882  C   PHE A  58      26.161  12.310  12.569  1.00  0.80           C  
ATOM    883  O   PHE A  58      25.627  11.212  12.440  1.00  0.80           O  
ATOM    884  CB  PHE A  58      28.256  11.663  11.608  1.00  0.80           C  
ATOM    885  CG  PHE A  58      29.699  11.593  11.355  1.00  0.80           C  
ATOM    886  CD1 PHE A  58      30.428  10.509  11.812  1.00  0.80           C  
ATOM    887  CD2 PHE A  58      30.326  12.536  10.602  1.00  0.80           C  
ATOM    888  CE1 PHE A  58      31.744  10.383  11.508  1.00  0.80           C  
ATOM    889  CE2 PHE A  58      31.654  12.406  10.290  1.00  0.80           C  
ATOM    890  CZ  PHE A  58      32.346  11.328  10.733  1.00  0.80           C  
ATOM    891  H   PHE A  58      28.367  10.807  14.095  1.00  0.80           H  
ATOM    892  HA  PHE A  58      27.976  13.445  12.829  1.00  0.80           H  
ATOM    893 1HB  PHE A  58      27.886  10.641  11.621  1.00  0.80           H  
ATOM    894 2HB  PHE A  58      27.828  12.133  10.741  1.00  0.80           H  
ATOM    895  HD1 PHE A  58      29.944   9.743  12.398  1.00  0.80           H  
ATOM    896  HD2 PHE A  58      29.755  13.378  10.240  1.00  0.80           H  
ATOM    897  HE1 PHE A  58      32.299   9.528  11.861  1.00  0.80           H  
ATOM    898  HE2 PHE A  58      32.157  13.152   9.683  1.00  0.80           H  
ATOM    899  HZ  PHE A  58      33.357  11.223  10.470  1.00  0.80           H  
ATOM    900  N   LYS A  59      25.481  13.445  12.445  1.00  0.74           N  
ATOM    901  CA  LYS A  59      24.019  13.464  12.237  1.00  0.74           C  
ATOM    902  C   LYS A  59      23.590  13.303  10.780  1.00  0.74           C  
ATOM    903  O   LYS A  59      24.114  13.988   9.899  1.00  0.74           O  
ATOM    904  CB  LYS A  59      23.425  14.766  12.762  1.00  0.74           C  
ATOM    905  CG  LYS A  59      21.914  14.866  12.638  1.00  0.74           C  
ATOM    906  CD  LYS A  59      21.399  16.217  13.124  1.00  0.74           C  
ATOM    907  CE  LYS A  59      21.487  16.336  14.633  1.00  0.74           C  
ATOM    908  NZ  LYS A  59      20.903  17.613  15.123  1.00  0.74           N  
ATOM    909  H   LYS A  59      25.975  14.322  12.545  1.00  0.74           H  
ATOM    910  HA  LYS A  59      23.586  12.636  12.798  1.00  0.74           H  
ATOM    911 1HB  LYS A  59      23.681  14.881  13.814  1.00  0.74           H  
ATOM    912 2HB  LYS A  59      23.862  15.602  12.227  1.00  0.74           H  
ATOM    913 1HG  LYS A  59      21.623  14.751  11.593  1.00  0.74           H  
ATOM    914 2HG  LYS A  59      21.456  14.062  13.216  1.00  0.74           H  
ATOM    915 1HD  LYS A  59      21.999  17.011  12.665  1.00  0.74           H  
ATOM    916 2HD  LYS A  59      20.364  16.349  12.813  1.00  0.74           H  
ATOM    917 1HE  LYS A  59      20.952  15.503  15.087  1.00  0.74           H  
ATOM    918 2HE  LYS A  59      22.534  16.290  14.932  1.00  0.74           H  
ATOM    919 1HZ  LYS A  59      20.982  17.658  16.130  1.00  0.74           H  
ATOM    920 2HZ  LYS A  59      21.405  18.389  14.710  1.00  0.74           H  
ATOM    921 3HZ  LYS A  59      19.929  17.663  14.860  1.00  0.74           H  
ATOM    922  N   PHE A  60      22.617  12.423  10.527  1.00  0.69           N  
ATOM    923  CA  PHE A  60      22.147  12.209   9.155  1.00  0.69           C  
ATOM    924  C   PHE A  60      20.650  11.935   9.004  1.00  0.69           C  
ATOM    925  O   PHE A  60      19.967  11.466   9.921  1.00  0.69           O  
ATOM    926  CB  PHE A  60      22.835  10.984   8.529  1.00  0.69           C  
ATOM    927  CG  PHE A  60      22.466   9.718   9.256  1.00  0.69           C  
ATOM    928  CD1 PHE A  60      21.354   9.012   8.884  1.00  0.69           C  
ATOM    929  CD2 PHE A  60      23.219   9.223  10.293  1.00  0.69           C  
ATOM    930  CE1 PHE A  60      20.981   7.861   9.554  1.00  0.69           C  
ATOM    931  CE2 PHE A  60      22.826   8.057  10.936  1.00  0.69           C  
ATOM    932  CZ  PHE A  60      21.720   7.401  10.572  1.00  0.69           C  
ATOM    933  H   PHE A  60      22.225  11.888  11.302  1.00  0.69           H  
ATOM    934  HA  PHE A  60      22.382  13.100   8.574  1.00  0.69           H  
ATOM    935 1HB  PHE A  60      22.541  10.884   7.481  1.00  0.69           H  
ATOM    936 2HB  PHE A  60      23.904  11.104   8.564  1.00  0.69           H  
ATOM    937  HD1 PHE A  60      20.759   9.393   8.060  1.00  0.69           H  
ATOM    938  HD2 PHE A  60      24.120   9.755  10.612  1.00  0.69           H  
ATOM    939  HE1 PHE A  60      20.097   7.315   9.271  1.00  0.69           H  
ATOM    940  HE2 PHE A  60      23.394   7.662  11.751  1.00  0.69           H  
ATOM    941  HZ  PHE A  60      21.430   6.498  11.102  1.00  0.69           H  
ATOM    942  N   LEU A  61      20.164  12.181   7.789  1.00  0.66           N  
ATOM    943  CA  LEU A  61      18.807  11.829   7.392  1.00  0.66           C  
ATOM    944  C   LEU A  61      18.790  10.766   6.314  1.00  0.66           C  
ATOM    945  O   LEU A  61      19.591  10.796   5.373  1.00  0.66           O  
ATOM    946  CB  LEU A  61      18.001  13.039   6.890  1.00  0.66           C  
ATOM    947  CG  LEU A  61      17.638  14.112   7.907  1.00  0.66           C  
ATOM    948  CD1 LEU A  61      16.969  15.265   7.202  1.00  0.66           C  
ATOM    949  CD2 LEU A  61      16.673  13.506   8.913  1.00  0.66           C  
ATOM    950  H   LEU A  61      20.793  12.594   7.101  1.00  0.66           H  
ATOM    951  HA  LEU A  61      18.299  11.432   8.264  1.00  0.66           H  
ATOM    952 1HB  LEU A  61      18.572  13.521   6.099  1.00  0.66           H  
ATOM    953 2HB  LEU A  61      17.080  12.666   6.461  1.00  0.66           H  
ATOM    954  HG  LEU A  61      18.536  14.474   8.411  1.00  0.66           H  
ATOM    955 1HD1 LEU A  61      16.697  16.028   7.932  1.00  0.66           H  
ATOM    956 2HD1 LEU A  61      17.657  15.691   6.471  1.00  0.66           H  
ATOM    957 3HD1 LEU A  61      16.071  14.912   6.696  1.00  0.66           H  
ATOM    958 1HD2 LEU A  61      16.387  14.254   9.648  1.00  0.66           H  
ATOM    959 2HD2 LEU A  61      15.782  13.144   8.403  1.00  0.66           H  
ATOM    960 3HD2 LEU A  61      17.161  12.685   9.397  1.00  0.66           H  
ATOM    961  N   VAL A  62      17.843   9.843   6.431  1.00  0.65           N  
ATOM    962  CA  VAL A  62      17.667   8.819   5.413  1.00  0.65           C  
ATOM    963  C   VAL A  62      16.260   8.917   4.858  1.00  0.65           C  
ATOM    964  O   VAL A  62      15.292   8.817   5.616  1.00  0.65           O  
ATOM    965  CB  VAL A  62      17.827   7.413   5.993  1.00  0.65           C  
ATOM    966  CG1 VAL A  62      17.669   6.411   4.884  1.00  0.65           C  
ATOM    967  CG2 VAL A  62      19.100   7.299   6.716  1.00  0.65           C  
ATOM    968  H   VAL A  62      17.240   9.865   7.253  1.00  0.65           H  
ATOM    969  HA  VAL A  62      18.384   8.973   4.608  1.00  0.65           H  
ATOM    970  HB  VAL A  62      17.017   7.227   6.692  1.00  0.65           H  
ATOM    971 1HG1 VAL A  62      17.745   5.418   5.287  1.00  0.65           H  
ATOM    972 2HG1 VAL A  62      16.700   6.540   4.410  1.00  0.65           H  
ATOM    973 3HG1 VAL A  62      18.438   6.559   4.149  1.00  0.65           H  
ATOM    974 1HG2 VAL A  62      19.192   6.312   7.152  1.00  0.65           H  
ATOM    975 2HG2 VAL A  62      19.933   7.485   6.063  1.00  0.65           H  
ATOM    976 3HG2 VAL A  62      19.070   8.038   7.488  1.00  0.65           H  
ATOM    977  N   LEU A  63      16.148   9.129   3.552  1.00  0.66           N  
ATOM    978  CA  LEU A  63      14.847   9.268   2.905  1.00  0.66           C  
ATOM    979  C   LEU A  63      14.551   8.083   2.000  1.00  0.66           C  
ATOM    980  O   LEU A  63      15.357   7.730   1.131  1.00  0.66           O  
ATOM    981  CB  LEU A  63      14.778  10.570   2.103  1.00  0.66           C  
ATOM    982  CG  LEU A  63      13.480  10.814   1.308  1.00  0.66           C  
ATOM    983  CD1 LEU A  63      12.305  11.003   2.270  1.00  0.66           C  
ATOM    984  CD2 LEU A  63      13.665  12.034   0.424  1.00  0.66           C  
ATOM    985  H   LEU A  63      17.000   9.191   2.993  1.00  0.66           H  
ATOM    986  HA  LEU A  63      14.080   9.304   3.676  1.00  0.66           H  
ATOM    987 1HB  LEU A  63      14.908  11.403   2.788  1.00  0.66           H  
ATOM    988 2HB  LEU A  63      15.605  10.580   1.396  1.00  0.66           H  
ATOM    989  HG  LEU A  63      13.264   9.941   0.686  1.00  0.66           H  
ATOM    990 1HD1 LEU A  63      11.391  11.160   1.700  1.00  0.66           H  
ATOM    991 2HD1 LEU A  63      12.195  10.119   2.881  1.00  0.66           H  
ATOM    992 3HD1 LEU A  63      12.485  11.861   2.906  1.00  0.66           H  
ATOM    993 1HD2 LEU A  63      12.754  12.206  -0.150  1.00  0.66           H  
ATOM    994 2HD2 LEU A  63      13.875  12.905   1.044  1.00  0.66           H  
ATOM    995 3HD2 LEU A  63      14.498  11.863  -0.258  1.00  0.66           H  
ATOM    996  N   PHE A  64      13.396   7.467   2.203  1.00  0.68           N  
ATOM    997  CA  PHE A  64      13.002   6.308   1.435  1.00  0.68           C  
ATOM    998  C   PHE A  64      11.870   6.617   0.467  1.00  0.68           C  
ATOM    999  O   PHE A  64      11.024   7.474   0.722  1.00  0.68           O  
ATOM   1000  CB  PHE A  64      12.546   5.192   2.362  1.00  0.68           C  
ATOM   1001  CG  PHE A  64      13.601   4.646   3.248  1.00  0.68           C  
ATOM   1002  CD1 PHE A  64      13.846   5.167   4.503  1.00  0.68           C  
ATOM   1003  CD2 PHE A  64      14.352   3.617   2.820  1.00  0.68           C  
ATOM   1004  CE1 PHE A  64      14.837   4.612   5.297  1.00  0.68           C  
ATOM   1005  CE2 PHE A  64      15.340   3.068   3.602  1.00  0.68           C  
ATOM   1006  CZ  PHE A  64      15.573   3.558   4.826  1.00  0.68           C  
ATOM   1007  H   PHE A  64      12.780   7.802   2.936  1.00  0.68           H  
ATOM   1008  HA  PHE A  64      13.860   5.960   0.860  1.00  0.68           H  
ATOM   1009 1HB  PHE A  64      11.738   5.559   2.988  1.00  0.68           H  
ATOM   1010 2HB  PHE A  64      12.142   4.371   1.764  1.00  0.68           H  
ATOM   1011  HD1 PHE A  64      13.251   6.007   4.861  1.00  0.68           H  
ATOM   1012  HD2 PHE A  64      14.160   3.240   1.839  1.00  0.68           H  
ATOM   1013  HE1 PHE A  64      15.040   5.007   6.286  1.00  0.68           H  
ATOM   1014  HE2 PHE A  64      15.938   2.242   3.236  1.00  0.68           H  
ATOM   1015  HZ  PHE A  64      16.345   3.117   5.422  1.00  0.68           H  
ATOM   1016  N   SER A  65      11.873   5.896  -0.641  1.00  0.69           N  
ATOM   1017  CA  SER A  65      10.830   5.939  -1.653  1.00  0.69           C  
ATOM   1018  C   SER A  65       9.713   4.955  -1.376  1.00  0.69           C  
ATOM   1019  O   SER A  65       9.934   3.897  -0.793  1.00  0.69           O  
ATOM   1020  CB  SER A  65      11.389   5.653  -3.027  1.00  0.69           C  
ATOM   1021  OG  SER A  65      10.344   5.488  -3.958  1.00  0.69           O  
ATOM   1022  H   SER A  65      12.638   5.250  -0.782  1.00  0.69           H  
ATOM   1023  HA  SER A  65      10.402   6.943  -1.656  1.00  0.69           H  
ATOM   1024 1HB  SER A  65      12.032   6.474  -3.340  1.00  0.69           H  
ATOM   1025 2HB  SER A  65      12.001   4.748  -2.998  1.00  0.69           H  
ATOM   1026  HG  SER A  65      10.782   5.397  -4.829  1.00  0.69           H  
ATOM   1027  N   ASP A  66       8.528   5.269  -1.886  1.00  0.71           N  
ATOM   1028  CA  ASP A  66       7.357   4.395  -1.809  1.00  0.71           C  
ATOM   1029  C   ASP A  66       7.608   3.039  -2.470  1.00  0.71           C  
ATOM   1030  O   ASP A  66       6.902   2.074  -2.190  1.00  0.71           O  
ATOM   1031  CB  ASP A  66       6.165   5.053  -2.492  1.00  0.71           C  
ATOM   1032  CG  ASP A  66       5.608   6.222  -1.709  1.00  0.71           C  
ATOM   1033  OD1 ASP A  66       5.978   6.366  -0.573  1.00  0.71           O  
ATOM   1034  OD2 ASP A  66       4.816   6.954  -2.245  1.00  0.71           O  
ATOM   1035  H   ASP A  66       8.440   6.158  -2.357  1.00  0.71           H  
ATOM   1036  HA  ASP A  66       7.121   4.226  -0.757  1.00  0.71           H  
ATOM   1037 1HB  ASP A  66       6.463   5.399  -3.483  1.00  0.71           H  
ATOM   1038 2HB  ASP A  66       5.376   4.310  -2.635  1.00  0.71           H  
ATOM   1039  N   ASP A  67       8.594   2.987  -3.368  1.00  0.71           N  
ATOM   1040  CA  ASP A  67       8.944   1.762  -4.072  1.00  0.71           C  
ATOM   1041  C   ASP A  67      10.048   0.950  -3.367  1.00  0.71           C  
ATOM   1042  O   ASP A  67      10.470  -0.096  -3.874  1.00  0.71           O  
ATOM   1043  CB  ASP A  67       9.343   2.099  -5.510  1.00  0.71           C  
ATOM   1044  CG  ASP A  67       8.138   2.579  -6.348  1.00  0.71           C  
ATOM   1045  OD1 ASP A  67       7.090   1.993  -6.213  1.00  0.71           O  
ATOM   1046  OD2 ASP A  67       8.268   3.519  -7.088  1.00  0.71           O  
ATOM   1047  H   ASP A  67       9.136   3.832  -3.555  1.00  0.71           H  
ATOM   1048  HA  ASP A  67       8.054   1.135  -4.113  1.00  0.71           H  
ATOM   1049 1HB  ASP A  67      10.109   2.883  -5.506  1.00  0.71           H  
ATOM   1050 2HB  ASP A  67       9.780   1.222  -5.986  1.00  0.71           H  
ATOM   1051  N   TYR A  68      10.500   1.420  -2.202  1.00  0.69           N  
ATOM   1052  CA  TYR A  68      11.517   0.735  -1.412  1.00  0.69           C  
ATOM   1053  C   TYR A  68      10.958  -0.647  -1.095  1.00  0.69           C  
ATOM   1054  O   TYR A  68       9.767  -0.769  -0.827  1.00  0.69           O  
ATOM   1055  CB  TYR A  68      11.833   1.521  -0.123  1.00  0.69           C  
ATOM   1056  CG  TYR A  68      12.893   0.915   0.739  1.00  0.69           C  
ATOM   1057  CD1 TYR A  68      14.238   1.081   0.401  1.00  0.69           C  
ATOM   1058  CD2 TYR A  68      12.546   0.178   1.855  1.00  0.69           C  
ATOM   1059  CE1 TYR A  68      15.211   0.501   1.172  1.00  0.69           C  
ATOM   1060  CE2 TYR A  68      13.538  -0.391   2.626  1.00  0.69           C  
ATOM   1061  CZ  TYR A  68      14.857  -0.235   2.286  1.00  0.69           C  
ATOM   1062  OH  TYR A  68      15.833  -0.807   3.061  1.00  0.69           O  
ATOM   1063  H   TYR A  68      10.121   2.286  -1.822  1.00  0.69           H  
ATOM   1064  HA  TYR A  68      12.426   0.634  -2.004  1.00  0.69           H  
ATOM   1065 1HB  TYR A  68      12.152   2.531  -0.389  1.00  0.69           H  
ATOM   1066 2HB  TYR A  68      10.930   1.618   0.472  1.00  0.69           H  
ATOM   1067  HD1 TYR A  68      14.511   1.662  -0.477  1.00  0.69           H  
ATOM   1068  HD2 TYR A  68      11.495   0.048   2.124  1.00  0.69           H  
ATOM   1069  HE1 TYR A  68      16.249   0.621   0.913  1.00  0.69           H  
ATOM   1070  HE2 TYR A  68      13.281  -0.962   3.504  1.00  0.69           H  
ATOM   1071  HH  TYR A  68      15.457  -1.063   3.911  1.00  0.69           H  
ATOM   1072  N   PRO A  69      11.762  -1.714  -1.139  1.00  0.67           N  
ATOM   1073  CA  PRO A  69      13.202  -1.872  -1.342  1.00  0.67           C  
ATOM   1074  C   PRO A  69      13.718  -1.938  -2.774  1.00  0.67           C  
ATOM   1075  O   PRO A  69      14.887  -2.249  -2.982  1.00  0.67           O  
ATOM   1076  CB  PRO A  69      13.433  -3.198  -0.638  1.00  0.67           C  
ATOM   1077  CG  PRO A  69      12.182  -3.981  -0.932  1.00  0.67           C  
ATOM   1078  CD  PRO A  69      11.072  -2.967  -0.895  1.00  0.67           C  
ATOM   1079  HA  PRO A  69      13.747  -1.114  -0.810  1.00  0.67           H  
ATOM   1080 1HB  PRO A  69      14.340  -3.676  -1.012  1.00  0.67           H  
ATOM   1081 2HB  PRO A  69      13.591  -3.018   0.436  1.00  0.67           H  
ATOM   1082 1HG  PRO A  69      12.271  -4.462  -1.919  1.00  0.67           H  
ATOM   1083 2HG  PRO A  69      12.041  -4.784  -0.202  1.00  0.67           H  
ATOM   1084 1HD  PRO A  69      10.345  -3.150  -1.703  1.00  0.67           H  
ATOM   1085 2HD  PRO A  69      10.586  -2.942   0.093  1.00  0.67           H  
ATOM   1086  N   LYS A  70      12.883  -1.704  -3.779  1.00  0.64           N  
ATOM   1087  CA  LYS A  70      13.386  -1.868  -5.144  1.00  0.64           C  
ATOM   1088  C   LYS A  70      14.465  -0.832  -5.459  1.00  0.64           C  
ATOM   1089  O   LYS A  70      15.431  -1.107  -6.171  1.00  0.64           O  
ATOM   1090  CB  LYS A  70      12.256  -1.733  -6.147  1.00  0.64           C  
ATOM   1091  CG  LYS A  70      11.249  -2.868  -6.122  1.00  0.64           C  
ATOM   1092  CD  LYS A  70      10.134  -2.626  -7.133  1.00  0.64           C  
ATOM   1093  CE  LYS A  70       9.102  -3.743  -7.111  1.00  0.64           C  
ATOM   1094  NZ  LYS A  70       7.985  -3.482  -8.062  1.00  0.64           N  
ATOM   1095  H   LYS A  70      11.922  -1.393  -3.636  1.00  0.64           H  
ATOM   1096  HA  LYS A  70      13.830  -2.859  -5.235  1.00  0.64           H  
ATOM   1097 1HB  LYS A  70      11.723  -0.802  -5.967  1.00  0.64           H  
ATOM   1098 2HB  LYS A  70      12.674  -1.674  -7.151  1.00  0.64           H  
ATOM   1099 1HG  LYS A  70      11.748  -3.809  -6.348  1.00  0.64           H  
ATOM   1100 2HG  LYS A  70      10.815  -2.931  -5.121  1.00  0.64           H  
ATOM   1101 1HD  LYS A  70       9.637  -1.680  -6.898  1.00  0.64           H  
ATOM   1102 2HD  LYS A  70      10.558  -2.554  -8.133  1.00  0.64           H  
ATOM   1103 1HE  LYS A  70       9.585  -4.681  -7.382  1.00  0.64           H  
ATOM   1104 2HE  LYS A  70       8.696  -3.833  -6.103  1.00  0.64           H  
ATOM   1105 1HZ  LYS A  70       7.321  -4.242  -8.019  1.00  0.64           H  
ATOM   1106 2HZ  LYS A  70       7.523  -2.615  -7.809  1.00  0.64           H  
ATOM   1107 3HZ  LYS A  70       8.351  -3.407  -9.000  1.00  0.64           H  
ATOM   1108  N   GLU A  71      14.276   0.363  -4.915  1.00  0.62           N  
ATOM   1109  CA  GLU A  71      15.183   1.483  -5.102  1.00  0.62           C  
ATOM   1110  C   GLU A  71      15.916   1.740  -3.784  1.00  0.62           C  
ATOM   1111  O   GLU A  71      15.369   1.439  -2.725  1.00  0.62           O  
ATOM   1112  CB  GLU A  71      14.392   2.736  -5.506  1.00  0.62           C  
ATOM   1113  CG  GLU A  71      13.680   2.650  -6.849  1.00  0.62           C  
ATOM   1114  CD  GLU A  71      12.918   3.924  -7.187  1.00  0.62           C  
ATOM   1115  OE1 GLU A  71      12.949   4.836  -6.389  1.00  0.62           O  
ATOM   1116  OE2 GLU A  71      12.312   3.979  -8.230  1.00  0.62           O  
ATOM   1117  H   GLU A  71      13.455   0.488  -4.343  1.00  0.62           H  
ATOM   1118  HA  GLU A  71      15.890   1.220  -5.886  1.00  0.62           H  
ATOM   1119 1HB  GLU A  71      13.622   2.920  -4.753  1.00  0.62           H  
ATOM   1120 2HB  GLU A  71      15.034   3.609  -5.518  1.00  0.62           H  
ATOM   1121 1HG  GLU A  71      14.422   2.458  -7.630  1.00  0.62           H  
ATOM   1122 2HG  GLU A  71      12.987   1.808  -6.828  1.00  0.62           H  
ATOM   1123  N   PRO A  72      17.140   2.274  -3.810  1.00  0.61           N  
ATOM   1124  CA  PRO A  72      17.906   2.650  -2.647  1.00  0.61           C  
ATOM   1125  C   PRO A  72      17.327   3.891  -2.005  1.00  0.61           C  
ATOM   1126  O   PRO A  72      16.587   4.624  -2.659  1.00  0.61           O  
ATOM   1127  CB  PRO A  72      19.268   2.974  -3.236  1.00  0.61           C  
ATOM   1128  CG  PRO A  72      18.977   3.392  -4.640  1.00  0.61           C  
ATOM   1129  CD  PRO A  72      17.824   2.533  -5.084  1.00  0.61           C  
ATOM   1130  HA  PRO A  72      17.938   1.795  -1.966  1.00  0.61           H  
ATOM   1131 1HB  PRO A  72      19.719   3.799  -2.660  1.00  0.61           H  
ATOM   1132 2HB  PRO A  72      19.948   2.125  -3.153  1.00  0.61           H  
ATOM   1133 1HG  PRO A  72      18.752   4.470  -4.665  1.00  0.61           H  
ATOM   1134 2HG  PRO A  72      19.867   3.251  -5.227  1.00  0.61           H  
ATOM   1135 1HD  PRO A  72      17.211   3.108  -5.779  1.00  0.61           H  
ATOM   1136 2HD  PRO A  72      18.190   1.600  -5.529  1.00  0.61           H  
ATOM   1137  N   PRO A  73      17.611   4.130  -0.726  1.00  0.59           N  
ATOM   1138  CA  PRO A  73      17.341   5.349  -0.009  1.00  0.59           C  
ATOM   1139  C   PRO A  73      18.344   6.406  -0.385  1.00  0.59           C  
ATOM   1140  O   PRO A  73      19.403   6.099  -0.932  1.00  0.59           O  
ATOM   1141  CB  PRO A  73      17.507   4.944   1.433  1.00  0.59           C  
ATOM   1142  CG  PRO A  73      18.515   3.858   1.404  1.00  0.59           C  
ATOM   1143  CD  PRO A  73      18.257   3.098   0.100  1.00  0.59           C  
ATOM   1144  HA  PRO A  73      16.316   5.687  -0.218  1.00  0.59           H  
ATOM   1145 1HB  PRO A  73      17.840   5.815   2.003  1.00  0.59           H  
ATOM   1146 2HB  PRO A  73      16.567   4.673   1.825  1.00  0.59           H  
ATOM   1147 1HG  PRO A  73      19.513   4.309   1.446  1.00  0.59           H  
ATOM   1148 2HG  PRO A  73      18.402   3.230   2.300  1.00  0.59           H  
ATOM   1149 1HD  PRO A  73      19.221   2.782  -0.329  1.00  0.59           H  
ATOM   1150 2HD  PRO A  73      17.581   2.261   0.268  1.00  0.59           H  
ATOM   1151  N   LYS A  74      18.024   7.641  -0.063  1.00  0.59           N  
ATOM   1152  CA  LYS A  74      18.979   8.720  -0.199  1.00  0.59           C  
ATOM   1153  C   LYS A  74      19.488   9.053   1.195  1.00  0.59           C  
ATOM   1154  O   LYS A  74      18.687   9.150   2.128  1.00  0.59           O  
ATOM   1155  CB  LYS A  74      18.309   9.935  -0.838  1.00  0.59           C  
ATOM   1156  CG  LYS A  74      17.827   9.711  -2.267  1.00  0.59           C  
ATOM   1157  CD  LYS A  74      17.167  10.964  -2.828  1.00  0.59           C  
ATOM   1158  CE  LYS A  74      16.662  10.742  -4.248  1.00  0.59           C  
ATOM   1159  NZ  LYS A  74      16.003  11.958  -4.800  1.00  0.59           N  
ATOM   1160  H   LYS A  74      17.103   7.820   0.338  1.00  0.59           H  
ATOM   1161  HA  LYS A  74      19.821   8.392  -0.811  1.00  0.59           H  
ATOM   1162 1HB  LYS A  74      17.447  10.227  -0.240  1.00  0.59           H  
ATOM   1163 2HB  LYS A  74      19.006  10.774  -0.841  1.00  0.59           H  
ATOM   1164 1HG  LYS A  74      18.673   9.433  -2.898  1.00  0.59           H  
ATOM   1165 2HG  LYS A  74      17.105   8.893  -2.279  1.00  0.59           H  
ATOM   1166 1HD  LYS A  74      16.325  11.243  -2.190  1.00  0.59           H  
ATOM   1167 2HD  LYS A  74      17.885  11.784  -2.832  1.00  0.59           H  
ATOM   1168 1HE  LYS A  74      17.501  10.473  -4.888  1.00  0.59           H  
ATOM   1169 2HE  LYS A  74      15.943   9.922  -4.246  1.00  0.59           H  
ATOM   1170 1HZ  LYS A  74      15.681  11.770  -5.739  1.00  0.59           H  
ATOM   1171 2HZ  LYS A  74      15.215  12.207  -4.218  1.00  0.59           H  
ATOM   1172 3HZ  LYS A  74      16.663  12.721  -4.817  1.00  0.59           H  
ATOM   1173  N   VAL A  75      20.800   9.234   1.357  1.00  0.60           N  
ATOM   1174  CA  VAL A  75      21.303   9.571   2.689  1.00  0.60           C  
ATOM   1175  C   VAL A  75      22.109  10.860   2.647  1.00  0.60           C  
ATOM   1176  O   VAL A  75      23.000  11.016   1.796  1.00  0.60           O  
ATOM   1177  CB  VAL A  75      22.169   8.443   3.286  1.00  0.60           C  
ATOM   1178  CG1 VAL A  75      22.642   8.870   4.702  1.00  0.60           C  
ATOM   1179  CG2 VAL A  75      21.377   7.138   3.327  1.00  0.60           C  
ATOM   1180  H   VAL A  75      21.435   9.142   0.575  1.00  0.60           H  
ATOM   1181  HA  VAL A  75      20.458   9.726   3.354  1.00  0.60           H  
ATOM   1182  HB  VAL A  75      23.059   8.305   2.677  1.00  0.60           H  
ATOM   1183 1HG1 VAL A  75      23.243   8.103   5.138  1.00  0.60           H  
ATOM   1184 2HG1 VAL A  75      23.224   9.789   4.643  1.00  0.60           H  
ATOM   1185 3HG1 VAL A  75      21.768   9.036   5.337  1.00  0.60           H  
ATOM   1186 1HG2 VAL A  75      21.992   6.350   3.752  1.00  0.60           H  
ATOM   1187 2HG2 VAL A  75      20.515   7.286   3.929  1.00  0.60           H  
ATOM   1188 3HG2 VAL A  75      21.073   6.854   2.324  1.00  0.60           H  
ATOM   1189  N   LYS A  76      21.771  11.779   3.559  1.00  0.61           N  
ATOM   1190  CA  LYS A  76      22.438  13.072   3.643  1.00  0.61           C  
ATOM   1191  C   LYS A  76      22.934  13.408   5.052  1.00  0.61           C  
ATOM   1192  O   LYS A  76      22.260  13.125   6.046  1.00  0.61           O  
ATOM   1193  CB  LYS A  76      21.473  14.186   3.218  1.00  0.61           C  
ATOM   1194  CG  LYS A  76      20.984  14.127   1.776  1.00  0.61           C  
ATOM   1195  CD  LYS A  76      20.093  15.315   1.457  1.00  0.61           C  
ATOM   1196  CE  LYS A  76      19.572  15.256   0.028  1.00  0.61           C  
ATOM   1197  NZ  LYS A  76      18.691  16.416  -0.289  1.00  0.61           N  
ATOM   1198  H   LYS A  76      21.020  11.551   4.214  1.00  0.61           H  
ATOM   1199  HA  LYS A  76      23.294  13.052   2.979  1.00  0.61           H  
ATOM   1200 1HB  LYS A  76      20.599  14.172   3.870  1.00  0.61           H  
ATOM   1201 2HB  LYS A  76      21.968  15.153   3.357  1.00  0.61           H  
ATOM   1202 1HG  LYS A  76      21.825  14.156   1.105  1.00  0.61           H  
ATOM   1203 2HG  LYS A  76      20.433  13.203   1.605  1.00  0.61           H  
ATOM   1204 1HD  LYS A  76      19.251  15.343   2.148  1.00  0.61           H  
ATOM   1205 2HD  LYS A  76      20.674  16.235   1.577  1.00  0.61           H  
ATOM   1206 1HE  LYS A  76      20.416  15.258  -0.658  1.00  0.61           H  
ATOM   1207 2HE  LYS A  76      19.007  14.333  -0.110  1.00  0.61           H  
ATOM   1208 1HZ  LYS A  76      18.368  16.345  -1.243  1.00  0.61           H  
ATOM   1209 2HZ  LYS A  76      17.897  16.419   0.336  1.00  0.61           H  
ATOM   1210 3HZ  LYS A  76      19.217  17.272  -0.172  1.00  0.61           H  
ATOM   1211  N   PHE A  77      24.071  14.096   5.138  1.00  0.62           N  
ATOM   1212  CA  PHE A  77      24.551  14.598   6.427  1.00  0.62           C  
ATOM   1213  C   PHE A  77      24.103  16.026   6.715  1.00  0.62           C  
ATOM   1214  O   PHE A  77      24.029  16.868   5.815  1.00  0.62           O  
ATOM   1215  CB  PHE A  77      26.065  14.505   6.554  1.00  0.62           C  
ATOM   1216  CG  PHE A  77      26.554  13.111   6.784  1.00  0.62           C  
ATOM   1217  CD1 PHE A  77      27.141  12.351   5.805  1.00  0.62           C  
ATOM   1218  CD2 PHE A  77      26.388  12.551   8.034  1.00  0.62           C  
ATOM   1219  CE1 PHE A  77      27.554  11.057   6.101  1.00  0.62           C  
ATOM   1220  CE2 PHE A  77      26.776  11.281   8.311  1.00  0.62           C  
ATOM   1221  CZ  PHE A  77      27.349  10.544   7.361  1.00  0.62           C  
ATOM   1222  H   PHE A  77      24.608  14.268   4.293  1.00  0.62           H  
ATOM   1223  HA  PHE A  77      24.136  13.966   7.209  1.00  0.62           H  
ATOM   1224 1HB  PHE A  77      26.536  14.895   5.652  1.00  0.62           H  
ATOM   1225 2HB  PHE A  77      26.394  15.122   7.389  1.00  0.62           H  
ATOM   1226  HD1 PHE A  77      27.284  12.775   4.811  1.00  0.62           H  
ATOM   1227  HD2 PHE A  77      25.933  13.144   8.804  1.00  0.62           H  
ATOM   1228  HE1 PHE A  77      28.032  10.443   5.341  1.00  0.62           H  
ATOM   1229  HE2 PHE A  77      26.618  10.860   9.303  1.00  0.62           H  
ATOM   1230  HZ  PHE A  77      27.648   9.545   7.606  1.00  0.62           H  
ATOM   1231  N   THR A  78      23.811  16.278   7.986  1.00  0.64           N  
ATOM   1232  CA  THR A  78      23.424  17.595   8.473  1.00  0.64           C  
ATOM   1233  C   THR A  78      24.255  18.025   9.680  1.00  0.64           C  
ATOM   1234  O   THR A  78      23.939  17.637  10.803  1.00  0.64           O  
ATOM   1235  CB  THR A  78      21.940  17.645   8.867  1.00  0.64           C  
ATOM   1236  OG1 THR A  78      21.114  17.307   7.742  1.00  0.64           O  
ATOM   1237  CG2 THR A  78      21.603  19.035   9.351  1.00  0.64           C  
ATOM   1238  H   THR A  78      23.890  15.508   8.653  1.00  0.64           H  
ATOM   1239  HA  THR A  78      23.573  18.307   7.667  1.00  0.64           H  
ATOM   1240  HB  THR A  78      21.752  16.929   9.670  1.00  0.64           H  
ATOM   1241  HG1 THR A  78      21.394  17.817   6.973  1.00  0.64           H  
ATOM   1242 1HG2 THR A  78      20.555  19.076   9.640  1.00  0.64           H  
ATOM   1243 2HG2 THR A  78      22.229  19.280  10.211  1.00  0.64           H  
ATOM   1244 3HG2 THR A  78      21.790  19.751   8.552  1.00  0.64           H  
ATOM   1245  N   PRO A  79      25.263  18.883   9.506  1.00  0.64           N  
ATOM   1246  CA  PRO A  79      25.756  19.599   8.336  1.00  0.64           C  
ATOM   1247  C   PRO A  79      26.503  18.702   7.349  1.00  0.64           C  
ATOM   1248  O   PRO A  79      26.850  17.574   7.688  1.00  0.64           O  
ATOM   1249  CB  PRO A  79      26.713  20.616   8.967  1.00  0.64           C  
ATOM   1250  CG  PRO A  79      27.216  19.932  10.201  1.00  0.64           C  
ATOM   1251  CD  PRO A  79      26.035  19.149  10.716  1.00  0.64           C  
ATOM   1252  HA  PRO A  79      24.907  20.120   7.877  1.00  0.64           H  
ATOM   1253 1HB  PRO A  79      27.536  20.847   8.264  1.00  0.64           H  
ATOM   1254 2HB  PRO A  79      26.189  21.558   9.173  1.00  0.64           H  
ATOM   1255 1HG  PRO A  79      28.071  19.287   9.941  1.00  0.64           H  
ATOM   1256 2HG  PRO A  79      27.584  20.674  10.923  1.00  0.64           H  
ATOM   1257 1HD  PRO A  79      26.361  18.199  11.167  1.00  0.64           H  
ATOM   1258 2HD  PRO A  79      25.438  19.751  11.417  1.00  0.64           H  
ATOM   1259  N   PRO A  80      26.742  19.167   6.117  1.00  0.64           N  
ATOM   1260  CA  PRO A  80      27.619  18.554   5.140  1.00  0.64           C  
ATOM   1261  C   PRO A  80      28.986  18.386   5.767  1.00  0.64           C  
ATOM   1262  O   PRO A  80      29.409  19.227   6.562  1.00  0.64           O  
ATOM   1263  CB  PRO A  80      27.633  19.580   4.005  1.00  0.64           C  
ATOM   1264  CG  PRO A  80      26.307  20.293   4.137  1.00  0.64           C  
ATOM   1265  CD  PRO A  80      26.038  20.365   5.618  1.00  0.64           C  
ATOM   1266  HA  PRO A  80      27.204  17.584   4.834  1.00  0.64           H  
ATOM   1267 1HB  PRO A  80      28.496  20.251   4.111  1.00  0.64           H  
ATOM   1268 2HB  PRO A  80      27.743  19.069   3.035  1.00  0.64           H  
ATOM   1269 1HG  PRO A  80      26.367  21.283   3.659  1.00  0.64           H  
ATOM   1270 2HG  PRO A  80      25.530  19.735   3.590  1.00  0.64           H  
ATOM   1271 1HD  PRO A  80      26.447  21.286   6.050  1.00  0.64           H  
ATOM   1272 2HD  PRO A  80      24.953  20.273   5.746  1.00  0.64           H  
ATOM   1273  N   LEU A  81      29.671  17.311   5.421  1.00  0.63           N  
ATOM   1274  CA  LEU A  81      30.962  17.021   6.024  1.00  0.63           C  
ATOM   1275  C   LEU A  81      32.156  17.310   5.122  1.00  0.63           C  
ATOM   1276  O   LEU A  81      32.118  17.090   3.908  1.00  0.63           O  
ATOM   1277  CB  LEU A  81      31.001  15.540   6.359  1.00  0.63           C  
ATOM   1278  CG  LEU A  81      29.875  15.022   7.218  1.00  0.63           C  
ATOM   1279  CD1 LEU A  81      30.050  13.545   7.318  1.00  0.63           C  
ATOM   1280  CD2 LEU A  81      29.866  15.708   8.586  1.00  0.63           C  
ATOM   1281  H   LEU A  81      29.281  16.668   4.748  1.00  0.63           H  
ATOM   1282  HA  LEU A  81      31.063  17.613   6.934  1.00  0.63           H  
ATOM   1283 1HB  LEU A  81      30.986  14.980   5.425  1.00  0.63           H  
ATOM   1284 2HB  LEU A  81      31.931  15.322   6.856  1.00  0.63           H  
ATOM   1285  HG  LEU A  81      28.924  15.221   6.731  1.00  0.63           H  
ATOM   1286 1HD1 LEU A  81      29.257  13.116   7.911  1.00  0.63           H  
ATOM   1287 2HD1 LEU A  81      30.026  13.118   6.324  1.00  0.63           H  
ATOM   1288 3HD1 LEU A  81      30.995  13.331   7.768  1.00  0.63           H  
ATOM   1289 1HD2 LEU A  81      29.037  15.318   9.177  1.00  0.63           H  
ATOM   1290 2HD2 LEU A  81      30.796  15.520   9.102  1.00  0.63           H  
ATOM   1291 3HD2 LEU A  81      29.734  16.786   8.451  1.00  0.63           H  
ATOM   1292  N   PHE A  82      33.264  17.712   5.724  1.00  0.61           N  
ATOM   1293  CA  PHE A  82      34.493  17.856   4.973  1.00  0.61           C  
ATOM   1294  C   PHE A  82      35.083  16.489   4.762  1.00  0.61           C  
ATOM   1295  O   PHE A  82      35.833  15.977   5.585  1.00  0.61           O  
ATOM   1296  CB  PHE A  82      35.507  18.729   5.713  1.00  0.61           C  
ATOM   1297  CG  PHE A  82      36.780  19.003   4.944  1.00  0.61           C  
ATOM   1298  CD1 PHE A  82      36.834  19.917   3.904  1.00  0.61           C  
ATOM   1299  CD2 PHE A  82      37.933  18.334   5.285  1.00  0.61           C  
ATOM   1300  CE1 PHE A  82      38.021  20.133   3.235  1.00  0.61           C  
ATOM   1301  CE2 PHE A  82      39.099  18.539   4.631  1.00  0.61           C  
ATOM   1302  CZ  PHE A  82      39.153  19.429   3.607  1.00  0.61           C  
ATOM   1303  H   PHE A  82      33.256  17.906   6.716  1.00  0.61           H  
ATOM   1304  HA  PHE A  82      34.272  18.300   4.002  1.00  0.61           H  
ATOM   1305 1HB  PHE A  82      35.047  19.684   5.962  1.00  0.61           H  
ATOM   1306 2HB  PHE A  82      35.776  18.248   6.656  1.00  0.61           H  
ATOM   1307  HD1 PHE A  82      35.934  20.462   3.617  1.00  0.61           H  
ATOM   1308  HD2 PHE A  82      37.900  17.640   6.093  1.00  0.61           H  
ATOM   1309  HE1 PHE A  82      38.065  20.852   2.413  1.00  0.61           H  
ATOM   1310  HE2 PHE A  82      39.987  17.996   4.934  1.00  0.61           H  
ATOM   1311  HZ  PHE A  82      40.089  19.583   3.093  1.00  0.61           H  
ATOM   1312  N   HIS A  83      34.730  15.912   3.644  1.00  0.60           N  
ATOM   1313  CA  HIS A  83      35.170  14.585   3.277  1.00  0.60           C  
ATOM   1314  C   HIS A  83      35.016  14.467   1.755  1.00  0.60           C  
ATOM   1315  O   HIS A  83      33.964  14.826   1.230  1.00  0.60           O  
ATOM   1316  CB  HIS A  83      34.323  13.534   4.013  1.00  0.60           C  
ATOM   1317  CG  HIS A  83      34.731  12.148   3.794  1.00  0.60           C  
ATOM   1318  ND1 HIS A  83      34.436  11.468   2.635  1.00  0.60           N  
ATOM   1319  CD2 HIS A  83      35.394  11.279   4.579  1.00  0.60           C  
ATOM   1320  CE1 HIS A  83      34.894  10.253   2.727  1.00  0.60           C  
ATOM   1321  NE2 HIS A  83      35.472  10.107   3.886  1.00  0.60           N  
ATOM   1322  H   HIS A  83      34.053  16.416   3.072  1.00  0.60           H  
ATOM   1323  HA  HIS A  83      36.193  14.458   3.598  1.00  0.60           H  
ATOM   1324 1HB  HIS A  83      34.361  13.727   5.088  1.00  0.60           H  
ATOM   1325 2HB  HIS A  83      33.282  13.636   3.708  1.00  0.60           H  
ATOM   1326  HD2 HIS A  83      35.781  11.464   5.585  1.00  0.60           H  
ATOM   1327  HE1 HIS A  83      34.819   9.480   1.980  1.00  0.60           H  
ATOM   1328  HE2 HIS A  83      35.891   9.220   4.195  1.00  0.60           H  
ATOM   1329  N   PRO A  84      35.999  13.918   1.019  1.00  0.59           N  
ATOM   1330  CA  PRO A  84      36.002  13.744  -0.417  1.00  0.59           C  
ATOM   1331  C   PRO A  84      34.777  13.084  -1.010  1.00  0.59           C  
ATOM   1332  O   PRO A  84      34.463  13.373  -2.162  1.00  0.59           O  
ATOM   1333  CB  PRO A  84      37.223  12.850  -0.626  1.00  0.59           C  
ATOM   1334  CG  PRO A  84      38.141  13.212   0.486  1.00  0.59           C  
ATOM   1335  CD  PRO A  84      37.238  13.456   1.648  1.00  0.59           C  
ATOM   1336  HA  PRO A  84      36.167  14.722  -0.895  1.00  0.59           H  
ATOM   1337 1HB  PRO A  84      36.920  11.789  -0.603  1.00  0.59           H  
ATOM   1338 2HB  PRO A  84      37.659  13.037  -1.618  1.00  0.59           H  
ATOM   1339 1HG  PRO A  84      38.860  12.398   0.676  1.00  0.59           H  
ATOM   1340 2HG  PRO A  84      38.733  14.102   0.226  1.00  0.59           H  
ATOM   1341 1HD  PRO A  84      37.088  12.541   2.226  1.00  0.59           H  
ATOM   1342 2HD  PRO A  84      37.688  14.238   2.203  1.00  0.59           H  
ATOM   1343  N   ASN A  85      34.080  12.208  -0.269  1.00  0.59           N  
ATOM   1344  CA  ASN A  85      32.934  11.513  -0.847  1.00  0.59           C  
ATOM   1345  C   ASN A  85      31.582  11.980  -0.322  1.00  0.59           C  
ATOM   1346  O   ASN A  85      30.566  11.296  -0.503  1.00  0.59           O  
ATOM   1347  CB  ASN A  85      33.096  10.051  -0.613  1.00  0.59           C  
ATOM   1348  CG  ASN A  85      34.260   9.522  -1.315  1.00  0.59           C  
ATOM   1349  OD1 ASN A  85      35.195   9.149  -0.618  1.00  0.59           O  
ATOM   1350  ND2 ASN A  85      34.255   9.483  -2.617  1.00  0.59           N  
ATOM   1351  H   ASN A  85      34.323  12.007   0.703  1.00  0.59           H  
ATOM   1352  HA  ASN A  85      32.934  11.686  -1.922  1.00  0.59           H  
ATOM   1353 1HB  ASN A  85      33.193   9.875   0.439  1.00  0.59           H  
ATOM   1354 2HB  ASN A  85      32.205   9.525  -0.962  1.00  0.59           H  
ATOM   1355 1HD2 ASN A  85      35.058   9.129  -3.127  1.00  0.59           H  
ATOM   1356 2HD2 ASN A  85      33.451   9.811  -3.120  1.00  0.59           H  
ATOM   1357  N   VAL A  86      31.555  13.155   0.286  1.00  0.59           N  
ATOM   1358  CA  VAL A  86      30.300  13.730   0.734  1.00  0.59           C  
ATOM   1359  C   VAL A  86      30.145  15.064  -0.004  1.00  0.59           C  
ATOM   1360  O   VAL A  86      31.064  15.873  -0.060  1.00  0.59           O  
ATOM   1361  CB  VAL A  86      30.278  13.880   2.277  1.00  0.59           C  
ATOM   1362  CG1 VAL A  86      28.938  14.522   2.741  1.00  0.59           C  
ATOM   1363  CG2 VAL A  86      30.472  12.488   2.943  1.00  0.59           C  
ATOM   1364  H   VAL A  86      32.421  13.679   0.446  1.00  0.59           H  
ATOM   1365  HA  VAL A  86      29.474  13.082   0.443  1.00  0.59           H  
ATOM   1366  HB  VAL A  86      31.090  14.550   2.583  1.00  0.59           H  
ATOM   1367 1HG1 VAL A  86      28.939  14.634   3.823  1.00  0.59           H  
ATOM   1368 2HG1 VAL A  86      28.824  15.503   2.273  1.00  0.59           H  
ATOM   1369 3HG1 VAL A  86      28.103  13.882   2.445  1.00  0.59           H  
ATOM   1370 1HG2 VAL A  86      30.467  12.597   4.022  1.00  0.59           H  
ATOM   1371 2HG2 VAL A  86      29.665  11.827   2.641  1.00  0.59           H  
ATOM   1372 3HG2 VAL A  86      31.425  12.059   2.632  1.00  0.59           H  
ATOM   1373  N   TYR A  87      28.997  15.283  -0.616  1.00  0.60           N  
ATOM   1374  CA  TYR A  87      28.778  16.493  -1.399  1.00  0.60           C  
ATOM   1375  C   TYR A  87      28.494  17.680  -0.499  1.00  0.60           C  
ATOM   1376  O   TYR A  87      28.087  17.527   0.649  1.00  0.60           O  
ATOM   1377  CB  TYR A  87      27.602  16.336  -2.366  1.00  0.60           C  
ATOM   1378  CG  TYR A  87      27.787  15.376  -3.560  1.00  0.60           C  
ATOM   1379  CD1 TYR A  87      27.320  14.058  -3.499  1.00  0.60           C  
ATOM   1380  CD2 TYR A  87      28.402  15.821  -4.725  1.00  0.60           C  
ATOM   1381  CE1 TYR A  87      27.465  13.210  -4.568  1.00  0.60           C  
ATOM   1382  CE2 TYR A  87      28.552  14.957  -5.802  1.00  0.60           C  
ATOM   1383  CZ  TYR A  87      28.082  13.658  -5.722  1.00  0.60           C  
ATOM   1384  OH  TYR A  87      28.227  12.802  -6.793  1.00  0.60           O  
ATOM   1385  H   TYR A  87      28.248  14.598  -0.536  1.00  0.60           H  
ATOM   1386  HA  TYR A  87      29.683  16.709  -1.970  1.00  0.60           H  
ATOM   1387 1HB  TYR A  87      26.738  15.989  -1.795  1.00  0.60           H  
ATOM   1388 2HB  TYR A  87      27.339  17.312  -2.765  1.00  0.60           H  
ATOM   1389  HD1 TYR A  87      26.842  13.695  -2.614  1.00  0.60           H  
ATOM   1390  HD2 TYR A  87      28.774  16.843  -4.792  1.00  0.60           H  
ATOM   1391  HE1 TYR A  87      27.092  12.188  -4.502  1.00  0.60           H  
ATOM   1392  HE2 TYR A  87      29.041  15.305  -6.711  1.00  0.60           H  
ATOM   1393  HH  TYR A  87      27.709  12.007  -6.639  1.00  0.60           H  
ATOM   1394  N   ALA A  88      28.655  18.887  -1.032  1.00  0.60           N  
ATOM   1395  CA  ALA A  88      28.342  20.114  -0.289  1.00  0.60           C  
ATOM   1396  C   ALA A  88      26.862  20.159   0.134  1.00  0.60           C  
ATOM   1397  O   ALA A  88      26.494  20.894   1.047  1.00  0.60           O  
ATOM   1398  CB  ALA A  88      28.688  21.330  -1.119  1.00  0.60           C  
ATOM   1399  H   ALA A  88      29.007  18.962  -1.977  1.00  0.60           H  
ATOM   1400  HA  ALA A  88      28.949  20.122   0.616  1.00  0.60           H  
ATOM   1401 1HB  ALA A  88      28.480  22.232  -0.543  1.00  0.60           H  
ATOM   1402 2HB  ALA A  88      29.744  21.304  -1.383  1.00  0.60           H  
ATOM   1403 3HB  ALA A  88      28.086  21.335  -2.026  1.00  0.60           H  
ATOM   1404  N   SER A  89      26.015  19.392  -0.565  1.00  0.61           N  
ATOM   1405  CA  SER A  89      24.585  19.279  -0.276  1.00  0.61           C  
ATOM   1406  C   SER A  89      24.325  18.358   0.916  1.00  0.61           C  
ATOM   1407  O   SER A  89      23.191  18.229   1.374  1.00  0.61           O  
ATOM   1408  CB  SER A  89      23.856  18.680  -1.462  1.00  0.61           C  
ATOM   1409  OG  SER A  89      24.204  17.299  -1.636  1.00  0.61           O  
ATOM   1410  H   SER A  89      26.396  18.849  -1.322  1.00  0.61           H  
ATOM   1411  HA  SER A  89      24.191  20.271  -0.050  1.00  0.61           H  
ATOM   1412 1HB  SER A  89      22.779  18.775  -1.323  1.00  0.61           H  
ATOM   1413 2HB  SER A  89      24.121  19.236  -2.359  1.00  0.61           H  
ATOM   1414  HG  SER A  89      23.991  17.097  -2.561  1.00  0.61           H  
ATOM   1415  N   GLY A  90      25.370  17.655   1.350  1.00  0.61           N  
ATOM   1416  CA  GLY A  90      25.322  16.670   2.416  1.00  0.61           C  
ATOM   1417  C   GLY A  90      25.135  15.253   1.880  1.00  0.61           C  
ATOM   1418  O   GLY A  90      25.295  14.285   2.626  1.00  0.61           O  
ATOM   1419  H   GLY A  90      26.280  17.814   0.933  1.00  0.61           H  
ATOM   1420 1HA  GLY A  90      26.253  16.717   2.972  1.00  0.61           H  
ATOM   1421 2HA  GLY A  90      24.520  16.918   3.112  1.00  0.61           H  
ATOM   1422  N   THR A  91      24.793  15.122   0.598  1.00  0.62           N  
ATOM   1423  CA  THR A  91      24.565  13.809  -0.004  1.00  0.62           C  
ATOM   1424  C   THR A  91      25.815  12.923   0.030  1.00  0.62           C  
ATOM   1425  O   THR A  91      26.920  13.374  -0.282  1.00  0.62           O  
ATOM   1426  CB  THR A  91      24.061  13.965  -1.447  1.00  0.62           C  
ATOM   1427  OG1 THR A  91      22.875  14.776  -1.458  1.00  0.62           O  
ATOM   1428  CG2 THR A  91      23.750  12.605  -2.045  1.00  0.62           C  
ATOM   1429  H   THR A  91      24.664  15.954   0.011  1.00  0.62           H  
ATOM   1430  HA  THR A  91      23.799  13.290   0.567  1.00  0.62           H  
ATOM   1431  HB  THR A  91      24.812  14.456  -2.043  1.00  0.62           H  
ATOM   1432  HG1 THR A  91      23.151  15.713  -1.380  1.00  0.62           H  
ATOM   1433 1HG2 THR A  91      23.390  12.732  -3.063  1.00  0.62           H  
ATOM   1434 2HG2 THR A  91      24.649  11.990  -2.059  1.00  0.62           H  
ATOM   1435 3HG2 THR A  91      22.984  12.114  -1.444  1.00  0.62           H  
ATOM   1436  N   VAL A  92      25.658  11.665   0.437  1.00  0.63           N  
ATOM   1437  CA  VAL A  92      26.814  10.763   0.485  1.00  0.63           C  
ATOM   1438  C   VAL A  92      26.958   9.923  -0.801  1.00  0.63           C  
ATOM   1439  O   VAL A  92      26.033   9.216  -1.208  1.00  0.63           O  
ATOM   1440  CB  VAL A  92      26.680   9.820   1.669  1.00  0.63           C  
ATOM   1441  CG1 VAL A  92      27.852   8.915   1.712  1.00  0.63           C  
ATOM   1442  CG2 VAL A  92      26.515  10.609   2.915  1.00  0.63           C  
ATOM   1443  H   VAL A  92      24.733  11.349   0.741  1.00  0.63           H  
ATOM   1444  HA  VAL A  92      27.717  11.361   0.614  1.00  0.63           H  
ATOM   1445  HB  VAL A  92      25.793   9.196   1.531  1.00  0.63           H  
ATOM   1446 1HG1 VAL A  92      27.764   8.228   2.532  1.00  0.63           H  
ATOM   1447 2HG1 VAL A  92      27.899   8.375   0.787  1.00  0.63           H  
ATOM   1448 3HG1 VAL A  92      28.750   9.514   1.833  1.00  0.63           H  
ATOM   1449 1HG2 VAL A  92      26.395   9.926   3.751  1.00  0.63           H  
ATOM   1450 2HG2 VAL A  92      27.391  11.227   3.054  1.00  0.63           H  
ATOM   1451 3HG2 VAL A  92      25.627  11.246   2.838  1.00  0.63           H  
ATOM   1452  N   CYS A  93      28.133   9.950  -1.434  1.00  0.65           N  
ATOM   1453  CA  CYS A  93      28.292   9.240  -2.708  1.00  0.65           C  
ATOM   1454  C   CYS A  93      28.748   7.789  -2.608  1.00  0.65           C  
ATOM   1455  O   CYS A  93      29.870   7.454  -2.989  1.00  0.65           O  
ATOM   1456  CB  CYS A  93      29.303   9.945  -3.600  1.00  0.65           C  
ATOM   1457  SG  CYS A  93      29.522   9.194  -5.222  1.00  0.65           S  
ATOM   1458  H   CYS A  93      28.912  10.495  -1.061  1.00  0.65           H  
ATOM   1459  HA  CYS A  93      27.328   9.256  -3.215  1.00  0.65           H  
ATOM   1460 1HB  CYS A  93      29.018  10.976  -3.736  1.00  0.65           H  
ATOM   1461 2HB  CYS A  93      30.275   9.948  -3.099  1.00  0.65           H  
ATOM   1462  HG  CYS A  93      30.666   9.815  -5.537  1.00  0.65           H  
ATOM   1463  N   LEU A  94      27.867   6.929  -2.130  1.00  0.65           N  
ATOM   1464  CA  LEU A  94      28.192   5.503  -2.080  1.00  0.65           C  
ATOM   1465  C   LEU A  94      27.488   4.701  -3.171  1.00  0.65           C  
ATOM   1466  O   LEU A  94      26.304   4.910  -3.415  1.00  0.65           O  
ATOM   1467  CB  LEU A  94      27.821   4.896  -0.746  1.00  0.65           C  
ATOM   1468  CG  LEU A  94      28.581   5.315   0.386  1.00  0.65           C  
ATOM   1469  CD1 LEU A  94      27.958   4.777   1.598  1.00  0.65           C  
ATOM   1470  CD2 LEU A  94      29.960   4.753   0.233  1.00  0.65           C  
ATOM   1471  H   LEU A  94      26.971   7.312  -1.819  1.00  0.65           H  
ATOM   1472  HA  LEU A  94      29.263   5.428  -2.169  1.00  0.65           H  
ATOM   1473 1HB  LEU A  94      26.779   5.120  -0.543  1.00  0.65           H  
ATOM   1474 2HB  LEU A  94      27.947   3.818  -0.819  1.00  0.65           H  
ATOM   1475  HG  LEU A  94      28.619   6.370   0.448  1.00  0.65           H  
ATOM   1476 1HD1 LEU A  94      28.553   5.066   2.433  1.00  0.65           H  
ATOM   1477 2HD1 LEU A  94      26.948   5.174   1.694  1.00  0.65           H  
ATOM   1478 3HD1 LEU A  94      27.917   3.696   1.542  1.00  0.65           H  
ATOM   1479 1HD2 LEU A  94      30.551   5.010   1.078  1.00  0.65           H  
ATOM   1480 2HD2 LEU A  94      29.898   3.665   0.167  1.00  0.65           H  
ATOM   1481 3HD2 LEU A  94      30.420   5.148  -0.674  1.00  0.65           H  
ATOM   1482  N   PRO A  95      28.151   3.713  -3.806  1.00  0.66           N  
ATOM   1483  CA  PRO A  95      27.558   2.775  -4.752  1.00  0.66           C  
ATOM   1484  C   PRO A  95      26.323   2.080  -4.182  1.00  0.66           C  
ATOM   1485  O   PRO A  95      25.370   1.807  -4.901  1.00  0.66           O  
ATOM   1486  CB  PRO A  95      28.696   1.775  -4.969  1.00  0.66           C  
ATOM   1487  CG  PRO A  95      29.954   2.584  -4.749  1.00  0.66           C  
ATOM   1488  CD  PRO A  95      29.611   3.543  -3.626  1.00  0.66           C  
ATOM   1489  HA  PRO A  95      27.312   3.301  -5.688  1.00  0.66           H  
ATOM   1490 1HB  PRO A  95      28.593   0.925  -4.280  1.00  0.66           H  
ATOM   1491 2HB  PRO A  95      28.632   1.363  -5.990  1.00  0.66           H  
ATOM   1492 1HG  PRO A  95      30.793   1.916  -4.503  1.00  0.66           H  
ATOM   1493 2HG  PRO A  95      30.224   3.106  -5.681  1.00  0.66           H  
ATOM   1494 1HD  PRO A  95      29.848   3.113  -2.639  1.00  0.66           H  
ATOM   1495 2HD  PRO A  95      30.154   4.484  -3.831  1.00  0.66           H  
ATOM   1496  N   ILE A  96      26.311   1.859  -2.865  1.00  0.65           N  
ATOM   1497  CA  ILE A  96      25.199   1.191  -2.194  1.00  0.65           C  
ATOM   1498  C   ILE A  96      23.904   1.994  -2.274  1.00  0.65           C  
ATOM   1499  O   ILE A  96      22.823   1.444  -2.106  1.00  0.65           O  
ATOM   1500  CB  ILE A  96      25.539   0.871  -0.719  1.00  0.65           C  
ATOM   1501  CG1 ILE A  96      24.605  -0.197  -0.208  1.00  0.65           C  
ATOM   1502  CG2 ILE A  96      25.382   2.092   0.170  1.00  0.65           C  
ATOM   1503  CD1 ILE A  96      25.030  -0.800   1.125  1.00  0.65           C  
ATOM   1504  H   ILE A  96      27.108   2.125  -2.308  1.00  0.65           H  
ATOM   1505  HA  ILE A  96      25.025   0.242  -2.704  1.00  0.65           H  
ATOM   1506  HB  ILE A  96      26.568   0.506  -0.654  1.00  0.65           H  
ATOM   1507 1HG1 ILE A  96      23.612   0.237  -0.089  1.00  0.65           H  
ATOM   1508 2HG1 ILE A  96      24.551  -0.980  -0.956  1.00  0.65           H  
ATOM   1509 1HG2 ILE A  96      25.633   1.832   1.198  1.00  0.65           H  
ATOM   1510 2HG2 ILE A  96      26.030   2.859  -0.165  1.00  0.65           H  
ATOM   1511 3HG2 ILE A  96      24.357   2.438   0.130  1.00  0.65           H  
ATOM   1512 1HD1 ILE A  96      24.315  -1.556   1.450  1.00  0.65           H  
ATOM   1513 2HD1 ILE A  96      26.016  -1.256   1.022  1.00  0.65           H  
ATOM   1514 3HD1 ILE A  96      25.079  -0.029   1.849  1.00  0.65           H  
ATOM   1515  N   LEU A  97      24.016   3.304  -2.482  1.00  0.65           N  
ATOM   1516  CA  LEU A  97      22.860   4.174  -2.557  1.00  0.65           C  
ATOM   1517  C   LEU A  97      22.420   4.400  -4.008  1.00  0.65           C  
ATOM   1518  O   LEU A  97      21.514   5.195  -4.271  1.00  0.65           O  
ATOM   1519  CB  LEU A  97      23.192   5.505  -1.877  1.00  0.65           C  
ATOM   1520  CG  LEU A  97      23.549   5.404  -0.365  1.00  0.65           C  
ATOM   1521  CD1 LEU A  97      23.963   6.769   0.202  1.00  0.65           C  
ATOM   1522  CD2 LEU A  97      22.359   4.871   0.370  1.00  0.65           C  
ATOM   1523  H   LEU A  97      24.930   3.720  -2.642  1.00  0.65           H  
ATOM   1524  HA  LEU A  97      22.042   3.705  -2.015  1.00  0.65           H  
ATOM   1525 1HB  LEU A  97      24.040   5.955  -2.393  1.00  0.65           H  
ATOM   1526 2HB  LEU A  97      22.329   6.169  -1.973  1.00  0.65           H  
ATOM   1527  HG  LEU A  97      24.385   4.742  -0.242  1.00  0.65           H  
ATOM   1528 1HD1 LEU A  97      24.217   6.661   1.255  1.00  0.65           H  
ATOM   1529 2HD1 LEU A  97      24.832   7.140  -0.338  1.00  0.65           H  
ATOM   1530 3HD1 LEU A  97      23.143   7.475   0.095  1.00  0.65           H  
ATOM   1531 1HD2 LEU A  97      22.601   4.793   1.404  1.00  0.65           H  
ATOM   1532 2HD2 LEU A  97      21.523   5.550   0.246  1.00  0.65           H  
ATOM   1533 3HD2 LEU A  97      22.087   3.887  -0.022  1.00  0.65           H  
ATOM   1534  N   GLN A  98      23.082   3.720  -4.952  1.00  0.66           N  
ATOM   1535  CA  GLN A  98      22.780   3.845  -6.372  1.00  0.66           C  
ATOM   1536  C   GLN A  98      22.193   2.552  -6.956  1.00  0.66           C  
ATOM   1537  O   GLN A  98      22.823   1.485  -6.939  1.00  0.66           O  
ATOM   1538  CB  GLN A  98      24.038   4.242  -7.132  1.00  0.66           C  
ATOM   1539  CG  GLN A  98      24.628   5.594  -6.762  1.00  0.66           C  
ATOM   1540  CD  GLN A  98      23.742   6.751  -7.199  1.00  0.66           C  
ATOM   1541  OE1 GLN A  98      23.254   6.773  -8.336  1.00  0.66           O  
ATOM   1542  NE2 GLN A  98      23.532   7.723  -6.315  1.00  0.66           N  
ATOM   1543  H   GLN A  98      23.826   3.076  -4.691  1.00  0.66           H  
ATOM   1544  HA  GLN A  98      22.040   4.634  -6.497  1.00  0.66           H  
ATOM   1545 1HB  GLN A  98      24.799   3.519  -6.899  1.00  0.66           H  
ATOM   1546 2HB  GLN A  98      23.863   4.211  -8.208  1.00  0.66           H  
ATOM   1547 1HG  GLN A  98      24.763   5.639  -5.678  1.00  0.66           H  
ATOM   1548 2HG  GLN A  98      25.597   5.692  -7.262  1.00  0.66           H  
ATOM   1549 1HE2 GLN A  98      22.957   8.506  -6.559  1.00  0.66           H  
ATOM   1550 2HE2 GLN A  98      23.950   7.675  -5.406  1.00  0.66           H  
ATOM   1551  N   GLU A  99      21.006   2.677  -7.542  1.00  0.66           N  
ATOM   1552  CA  GLU A  99      20.271   1.539  -8.089  1.00  0.66           C  
ATOM   1553  C   GLU A  99      21.083   0.736  -9.105  1.00  0.66           C  
ATOM   1554  O   GLU A  99      21.042  -0.493  -9.116  1.00  0.66           O  
ATOM   1555  CB  GLU A  99      18.969   2.027  -8.724  1.00  0.66           C  
ATOM   1556  CG  GLU A  99      18.069   0.920  -9.242  1.00  0.66           C  
ATOM   1557  CD  GLU A  99      16.771   1.437  -9.813  1.00  0.66           C  
ATOM   1558  OE1 GLU A  99      16.580   2.630  -9.810  1.00  0.66           O  
ATOM   1559  OE2 GLU A  99      15.974   0.639 -10.254  1.00  0.66           O  
ATOM   1560  H   GLU A  99      20.572   3.591  -7.558  1.00  0.66           H  
ATOM   1561  HA  GLU A  99      19.999   0.882  -7.275  1.00  0.66           H  
ATOM   1562 1HB  GLU A  99      18.405   2.612  -8.004  1.00  0.66           H  
ATOM   1563 2HB  GLU A  99      19.203   2.680  -9.566  1.00  0.66           H  
ATOM   1564 1HG  GLU A  99      18.605   0.371 -10.020  1.00  0.66           H  
ATOM   1565 2HG  GLU A  99      17.853   0.229  -8.424  1.00  0.66           H  
ATOM   1566  N   ASP A 100      21.831   1.439  -9.949  1.00  0.66           N  
ATOM   1567  CA  ASP A 100      22.605   0.801 -11.005  1.00  0.66           C  
ATOM   1568  C   ASP A 100      24.064   0.499 -10.662  1.00  0.66           C  
ATOM   1569  O   ASP A 100      24.803   0.034 -11.532  1.00  0.66           O  
ATOM   1570  CB  ASP A 100      22.600   1.691 -12.244  1.00  0.66           C  
ATOM   1571  CG  ASP A 100      21.228   1.831 -12.890  1.00  0.66           C  
ATOM   1572  OD1 ASP A 100      20.524   0.856 -12.975  1.00  0.66           O  
ATOM   1573  OD2 ASP A 100      20.897   2.921 -13.288  1.00  0.66           O  
ATOM   1574  H   ASP A 100      21.841   2.445  -9.868  1.00  0.66           H  
ATOM   1575  HA  ASP A 100      22.116  -0.142 -11.251  1.00  0.66           H  
ATOM   1576 1HB  ASP A 100      22.964   2.683 -11.973  1.00  0.66           H  
ATOM   1577 2HB  ASP A 100      23.292   1.283 -12.981  1.00  0.66           H  
ATOM   1578  N   GLU A 101      24.510   0.799  -9.438  1.00  0.65           N  
ATOM   1579  CA  GLU A 101      25.927   0.592  -9.121  1.00  0.65           C  
ATOM   1580  C   GLU A 101      26.179  -0.317  -7.920  1.00  0.65           C  
ATOM   1581  O   GLU A 101      27.284  -0.326  -7.375  1.00  0.65           O  
ATOM   1582  CB  GLU A 101      26.640   1.929  -8.932  1.00  0.65           C  
ATOM   1583  CG  GLU A 101      26.641   2.826 -10.185  1.00  0.65           C  
ATOM   1584  CD  GLU A 101      27.395   4.129 -10.018  1.00  0.65           C  
ATOM   1585  OE1 GLU A 101      27.834   4.409  -8.930  1.00  0.65           O  
ATOM   1586  OE2 GLU A 101      27.534   4.838 -10.988  1.00  0.65           O  
ATOM   1587  H   GLU A 101      23.881   1.146  -8.712  1.00  0.65           H  
ATOM   1588  HA  GLU A 101      26.393   0.108  -9.978  1.00  0.65           H  
ATOM   1589 1HB  GLU A 101      26.202   2.462  -8.122  1.00  0.65           H  
ATOM   1590 2HB  GLU A 101      27.680   1.743  -8.662  1.00  0.65           H  
ATOM   1591 1HG  GLU A 101      27.074   2.268 -11.016  1.00  0.65           H  
ATOM   1592 2HG  GLU A 101      25.607   3.055 -10.442  1.00  0.65           H  
ATOM   1593  N   GLY A 102      25.185  -1.114  -7.535  1.00  0.65           N  
ATOM   1594  CA  GLY A 102      25.363  -2.024  -6.407  1.00  0.65           C  
ATOM   1595  C   GLY A 102      24.176  -2.166  -5.449  1.00  0.65           C  
ATOM   1596  O   GLY A 102      24.152  -3.106  -4.652  1.00  0.65           O  
ATOM   1597  H   GLY A 102      24.301  -1.076  -8.025  1.00  0.65           H  
ATOM   1598 1HA  GLY A 102      25.619  -3.009  -6.795  1.00  0.65           H  
ATOM   1599 2HA  GLY A 102      26.227  -1.693  -5.832  1.00  0.65           H  
ATOM   1600  N   TRP A 103      23.170  -1.301  -5.514  1.00  0.64           N  
ATOM   1601  CA  TRP A 103      22.046  -1.523  -4.612  1.00  0.64           C  
ATOM   1602  C   TRP A 103      21.281  -2.786  -4.944  1.00  0.64           C  
ATOM   1603  O   TRP A 103      20.974  -3.062  -6.104  1.00  0.64           O  
ATOM   1604  CB  TRP A 103      21.036  -0.393  -4.654  1.00  0.64           C  
ATOM   1605  CG  TRP A 103      19.752  -0.691  -3.822  1.00  0.64           C  
ATOM   1606  CD1 TRP A 103      18.526  -1.030  -4.335  1.00  0.64           C  
ATOM   1607  CD2 TRP A 103      19.578  -0.709  -2.384  1.00  0.64           C  
ATOM   1608  NE1 TRP A 103      17.630  -1.246  -3.316  1.00  0.64           N  
ATOM   1609  CE2 TRP A 103      18.245  -1.054  -2.135  1.00  0.64           C  
ATOM   1610  CE3 TRP A 103      20.417  -0.479  -1.316  1.00  0.64           C  
ATOM   1611  CZ2 TRP A 103      17.749  -1.161  -0.861  1.00  0.64           C  
ATOM   1612  CZ3 TRP A 103      19.923  -0.595  -0.047  1.00  0.64           C  
ATOM   1613  CH2 TRP A 103      18.626  -0.921   0.186  1.00  0.64           C  
ATOM   1614  H   TRP A 103      23.174  -0.490  -6.135  1.00  0.64           H  
ATOM   1615  HA  TRP A 103      22.434  -1.604  -3.598  1.00  0.64           H  
ATOM   1616 1HB  TRP A 103      21.495   0.532  -4.296  1.00  0.64           H  
ATOM   1617 2HB  TRP A 103      20.751  -0.246  -5.661  1.00  0.64           H  
ATOM   1618  HD1 TRP A 103      18.294  -1.122  -5.394  1.00  0.64           H  
ATOM   1619  HE1 TRP A 103      16.637  -1.527  -3.393  1.00  0.64           H  
ATOM   1620  HE3 TRP A 103      21.446  -0.238  -1.473  1.00  0.64           H  
ATOM   1621  HZ2 TRP A 103      16.708  -1.435  -0.669  1.00  0.64           H  
ATOM   1622  HZ3 TRP A 103      20.608  -0.441   0.770  1.00  0.64           H  
ATOM   1623  HH2 TRP A 103      18.274  -1.014   1.218  1.00  0.64           H  
ATOM   1624  N   GLN A 104      20.955  -3.529  -3.903  1.00  0.63           N  
ATOM   1625  CA  GLN A 104      20.150  -4.722  -3.992  1.00  0.63           C  
ATOM   1626  C   GLN A 104      19.052  -4.592  -2.934  1.00  0.63           C  
ATOM   1627  O   GLN A 104      19.339  -4.171  -1.817  1.00  0.63           O  
ATOM   1628  CB  GLN A 104      21.012  -5.972  -3.727  1.00  0.63           C  
ATOM   1629  CG  GLN A 104      22.150  -6.205  -4.716  1.00  0.63           C  
ATOM   1630  CD  GLN A 104      21.655  -6.633  -6.080  1.00  0.63           C  
ATOM   1631  OE1 GLN A 104      20.585  -7.242  -6.196  1.00  0.63           O  
ATOM   1632  NE2 GLN A 104      22.431  -6.335  -7.117  1.00  0.63           N  
ATOM   1633  H   GLN A 104      21.278  -3.229  -3.000  1.00  0.63           H  
ATOM   1634  HA  GLN A 104      19.724  -4.767  -4.990  1.00  0.63           H  
ATOM   1635 1HB  GLN A 104      21.463  -5.896  -2.752  1.00  0.63           H  
ATOM   1636 2HB  GLN A 104      20.392  -6.863  -3.718  1.00  0.63           H  
ATOM   1637 1HG  GLN A 104      22.723  -5.287  -4.832  1.00  0.63           H  
ATOM   1638 2HG  GLN A 104      22.794  -6.991  -4.327  1.00  0.63           H  
ATOM   1639 1HE2 GLN A 104      22.154  -6.596  -8.041  1.00  0.63           H  
ATOM   1640 2HE2 GLN A 104      23.292  -5.847  -6.974  1.00  0.63           H  
ATOM   1641  N   PRO A 105      17.829  -5.072  -3.189  1.00  0.63           N  
ATOM   1642  CA  PRO A 105      16.685  -4.997  -2.291  1.00  0.63           C  
ATOM   1643  C   PRO A 105      16.885  -5.757  -0.980  1.00  0.63           C  
ATOM   1644  O   PRO A 105      16.173  -5.513   0.004  1.00  0.63           O  
ATOM   1645  CB  PRO A 105      15.562  -5.603  -3.142  1.00  0.63           C  
ATOM   1646  CG  PRO A 105      16.260  -6.474  -4.157  1.00  0.63           C  
ATOM   1647  CD  PRO A 105      17.548  -5.755  -4.465  1.00  0.63           C  
ATOM   1648  HA  PRO A 105      16.485  -3.937  -2.081  1.00  0.63           H  
ATOM   1649 1HB  PRO A 105      14.870  -6.163  -2.498  1.00  0.63           H  
ATOM   1650 2HB  PRO A 105      14.977  -4.793  -3.607  1.00  0.63           H  
ATOM   1651 1HG  PRO A 105      16.429  -7.479  -3.739  1.00  0.63           H  
ATOM   1652 2HG  PRO A 105      15.624  -6.603  -5.045  1.00  0.63           H  
ATOM   1653 1HD  PRO A 105      18.313  -6.502  -4.719  1.00  0.63           H  
ATOM   1654 2HD  PRO A 105      17.396  -5.017  -5.270  1.00  0.63           H  
ATOM   1655  N   SER A 106      17.840  -6.689  -0.968  1.00  0.64           N  
ATOM   1656  CA  SER A 106      18.128  -7.469   0.226  1.00  0.64           C  
ATOM   1657  C   SER A 106      18.974  -6.700   1.245  1.00  0.64           C  
ATOM   1658  O   SER A 106      19.130  -7.145   2.382  1.00  0.64           O  
ATOM   1659  CB  SER A 106      18.848  -8.739  -0.155  1.00  0.64           C  
ATOM   1660  OG  SER A 106      20.130  -8.463  -0.643  1.00  0.64           O  
ATOM   1661  H   SER A 106      18.386  -6.859  -1.798  1.00  0.64           H  
ATOM   1662  HA  SER A 106      17.181  -7.730   0.698  1.00  0.64           H  
ATOM   1663 1HB  SER A 106      18.918  -9.392   0.714  1.00  0.64           H  
ATOM   1664 2HB  SER A 106      18.273  -9.265  -0.916  1.00  0.64           H  
ATOM   1665  HG  SER A 106      20.593  -8.029   0.082  1.00  0.64           H  
ATOM   1666  N   LEU A 107      19.529  -5.558   0.840  1.00  0.66           N  
ATOM   1667  CA  LEU A 107      20.380  -4.771   1.722  1.00  0.66           C  
ATOM   1668  C   LEU A 107      19.575  -4.069   2.791  1.00  0.66           C  
ATOM   1669  O   LEU A 107      18.446  -3.632   2.552  1.00  0.66           O  
ATOM   1670  CB  LEU A 107      21.158  -3.749   0.907  1.00  0.66           C  
ATOM   1671  CG  LEU A 107      22.154  -4.338  -0.056  1.00  0.66           C  
ATOM   1672  CD1 LEU A 107      22.678  -3.262  -0.909  1.00  0.66           C  
ATOM   1673  CD2 LEU A 107      23.281  -4.988   0.723  1.00  0.66           C  
ATOM   1674  H   LEU A 107      19.359  -5.209  -0.103  1.00  0.66           H  
ATOM   1675  HA  LEU A 107      21.087  -5.441   2.210  1.00  0.66           H  
ATOM   1676 1HB  LEU A 107      20.449  -3.208   0.318  1.00  0.66           H  
ATOM   1677 2HB  LEU A 107      21.671  -3.059   1.582  1.00  0.66           H  
ATOM   1678  HG  LEU A 107      21.664  -5.070  -0.677  1.00  0.66           H  
ATOM   1679 1HD1 LEU A 107      23.403  -3.656  -1.627  1.00  0.66           H  
ATOM   1680 2HD1 LEU A 107      21.867  -2.810  -1.424  1.00  0.66           H  
ATOM   1681 3HD1 LEU A 107      23.138  -2.550  -0.280  1.00  0.66           H  
ATOM   1682 1HD2 LEU A 107      24.006  -5.411   0.028  1.00  0.66           H  
ATOM   1683 2HD2 LEU A 107      23.771  -4.242   1.353  1.00  0.66           H  
ATOM   1684 3HD2 LEU A 107      22.876  -5.782   1.358  1.00  0.66           H  
ATOM   1685  N   SER A 108      20.151  -3.984   3.981  1.00  0.68           N  
ATOM   1686  CA  SER A 108      19.495  -3.296   5.086  1.00  0.68           C  
ATOM   1687  C   SER A 108      20.008  -1.887   5.306  1.00  0.68           C  
ATOM   1688  O   SER A 108      21.115  -1.536   4.880  1.00  0.68           O  
ATOM   1689  CB  SER A 108      19.673  -4.091   6.362  1.00  0.68           C  
ATOM   1690  OG  SER A 108      21.043  -4.180   6.713  1.00  0.68           O  
ATOM   1691  H   SER A 108      21.077  -4.414   4.112  1.00  0.68           H  
ATOM   1692  HA  SER A 108      18.427  -3.237   4.867  1.00  0.68           H  
ATOM   1693 1HB  SER A 108      19.123  -3.614   7.168  1.00  0.68           H  
ATOM   1694 2HB  SER A 108      19.259  -5.088   6.230  1.00  0.68           H  
ATOM   1695  HG  SER A 108      21.453  -4.730   6.010  1.00  0.68           H  
ATOM   1696  N   LEU A 109      19.228  -1.091   6.036  1.00  0.69           N  
ATOM   1697  CA  LEU A 109      19.682   0.240   6.409  1.00  0.69           C  
ATOM   1698  C   LEU A 109      20.926   0.129   7.269  1.00  0.69           C  
ATOM   1699  O   LEU A 109      21.811   0.976   7.204  1.00  0.69           O  
ATOM   1700  CB  LEU A 109      18.602   1.065   7.100  1.00  0.69           C  
ATOM   1701  CG  LEU A 109      19.064   2.501   7.426  1.00  0.69           C  
ATOM   1702  CD1 LEU A 109      19.512   3.204   6.148  1.00  0.69           C  
ATOM   1703  CD2 LEU A 109      17.949   3.259   8.060  1.00  0.69           C  
ATOM   1704  H   LEU A 109      18.320  -1.448   6.348  1.00  0.69           H  
ATOM   1705  HA  LEU A 109      19.954   0.769   5.502  1.00  0.69           H  
ATOM   1706 1HB  LEU A 109      17.727   1.118   6.455  1.00  0.69           H  
ATOM   1707 2HB  LEU A 109      18.323   0.570   8.026  1.00  0.69           H  
ATOM   1708  HG  LEU A 109      19.901   2.452   8.106  1.00  0.69           H  
ATOM   1709 1HD1 LEU A 109      19.855   4.206   6.380  1.00  0.69           H  
ATOM   1710 2HD1 LEU A 109      20.317   2.650   5.713  1.00  0.69           H  
ATOM   1711 3HD1 LEU A 109      18.691   3.254   5.443  1.00  0.69           H  
ATOM   1712 1HD2 LEU A 109      18.288   4.267   8.303  1.00  0.69           H  
ATOM   1713 2HD2 LEU A 109      17.107   3.320   7.404  1.00  0.69           H  
ATOM   1714 3HD2 LEU A 109      17.659   2.738   8.950  1.00  0.69           H  
ATOM   1715  N   LEU A 110      20.985  -0.910   8.101  1.00  0.70           N  
ATOM   1716  CA  LEU A 110      22.138  -1.129   8.957  1.00  0.70           C  
ATOM   1717  C   LEU A 110      23.381  -1.205   8.084  1.00  0.70           C  
ATOM   1718  O   LEU A 110      24.354  -0.489   8.329  1.00  0.70           O  
ATOM   1719  CB  LEU A 110      21.988  -2.430   9.756  1.00  0.70           C  
ATOM   1720  CG  LEU A 110      23.057  -2.717  10.818  1.00  0.70           C  
ATOM   1721  CD1 LEU A 110      22.458  -3.624  11.893  1.00  0.70           C  
ATOM   1722  CD2 LEU A 110      24.251  -3.379  10.168  1.00  0.70           C  
ATOM   1723  H   LEU A 110      20.220  -1.570   8.113  1.00  0.70           H  
ATOM   1724  HA  LEU A 110      22.238  -0.287   9.641  1.00  0.70           H  
ATOM   1725 1HB  LEU A 110      21.022  -2.459  10.224  1.00  0.70           H  
ATOM   1726 2HB  LEU A 110      22.027  -3.257   9.049  1.00  0.70           H  
ATOM   1727  HG  LEU A 110      23.378  -1.796  11.282  1.00  0.70           H  
ATOM   1728 1HD1 LEU A 110      23.211  -3.840  12.650  1.00  0.70           H  
ATOM   1729 2HD1 LEU A 110      21.603  -3.142  12.361  1.00  0.70           H  
ATOM   1730 3HD1 LEU A 110      22.131  -4.559  11.440  1.00  0.70           H  
ATOM   1731 1HD2 LEU A 110      25.007  -3.587  10.929  1.00  0.70           H  
ATOM   1732 2HD2 LEU A 110      23.945  -4.313   9.698  1.00  0.70           H  
ATOM   1733 3HD2 LEU A 110      24.676  -2.720   9.413  1.00  0.70           H  
ATOM   1734  N   GLU A 111      23.328  -2.048   7.037  1.00  0.71           N  
ATOM   1735  CA  GLU A 111      24.474  -2.212   6.141  1.00  0.71           C  
ATOM   1736  C   GLU A 111      24.845  -0.901   5.460  1.00  0.71           C  
ATOM   1737  O   GLU A 111      26.030  -0.587   5.312  1.00  0.71           O  
ATOM   1738  CB  GLU A 111      24.171  -3.294   5.099  1.00  0.71           C  
ATOM   1739  CG  GLU A 111      24.155  -4.697   5.685  1.00  0.71           C  
ATOM   1740  CD  GLU A 111      23.644  -5.755   4.750  1.00  0.71           C  
ATOM   1741  OE1 GLU A 111      22.623  -5.552   4.114  1.00  0.71           O  
ATOM   1742  OE2 GLU A 111      24.279  -6.779   4.659  1.00  0.71           O  
ATOM   1743  H   GLU A 111      22.485  -2.606   6.880  1.00  0.71           H  
ATOM   1744  HA  GLU A 111      25.329  -2.535   6.738  1.00  0.71           H  
ATOM   1745 1HB  GLU A 111      23.197  -3.103   4.648  1.00  0.71           H  
ATOM   1746 2HB  GLU A 111      24.914  -3.259   4.303  1.00  0.71           H  
ATOM   1747 1HG  GLU A 111      25.174  -4.954   5.970  1.00  0.71           H  
ATOM   1748 2HG  GLU A 111      23.556  -4.690   6.593  1.00  0.71           H  
ATOM   1749  N   ILE A 112      23.846  -0.104   5.094  1.00  0.71           N  
ATOM   1750  CA  ILE A 112      24.160   1.183   4.501  1.00  0.71           C  
ATOM   1751  C   ILE A 112      24.875   2.085   5.480  1.00  0.71           C  
ATOM   1752  O   ILE A 112      25.889   2.696   5.136  1.00  0.71           O  
ATOM   1753  CB  ILE A 112      22.917   1.930   4.033  1.00  0.71           C  
ATOM   1754  CG1 ILE A 112      22.269   1.268   2.856  1.00  0.71           C  
ATOM   1755  CG2 ILE A 112      23.276   3.369   3.725  1.00  0.71           C  
ATOM   1756  CD1 ILE A 112      20.945   1.865   2.585  1.00  0.71           C  
ATOM   1757  H   ILE A 112      22.879  -0.415   5.205  1.00  0.71           H  
ATOM   1758  HA  ILE A 112      24.820   1.035   3.663  1.00  0.71           H  
ATOM   1759  HB  ILE A 112      22.202   1.916   4.830  1.00  0.71           H  
ATOM   1760 1HG1 ILE A 112      22.893   1.401   1.980  1.00  0.71           H  
ATOM   1761 2HG1 ILE A 112      22.149   0.197   3.046  1.00  0.71           H  
ATOM   1762 1HG2 ILE A 112      22.376   3.897   3.443  1.00  0.71           H  
ATOM   1763 2HG2 ILE A 112      23.702   3.839   4.605  1.00  0.71           H  
ATOM   1764 3HG2 ILE A 112      24.002   3.403   2.910  1.00  0.71           H  
ATOM   1765 1HD1 ILE A 112      20.488   1.421   1.740  1.00  0.71           H  
ATOM   1766 2HD1 ILE A 112      20.302   1.736   3.443  1.00  0.71           H  
ATOM   1767 3HD1 ILE A 112      21.088   2.917   2.395  1.00  0.71           H  
ATOM   1768  N   LEU A 113      24.367   2.169   6.700  1.00  0.72           N  
ATOM   1769  CA  LEU A 113      24.972   3.057   7.667  1.00  0.72           C  
ATOM   1770  C   LEU A 113      26.394   2.607   7.992  1.00  0.72           C  
ATOM   1771  O   LEU A 113      27.291   3.447   8.139  1.00  0.72           O  
ATOM   1772  CB  LEU A 113      24.061   3.148   8.892  1.00  0.72           C  
ATOM   1773  CG  LEU A 113      22.696   3.864   8.577  1.00  0.72           C  
ATOM   1774  CD1 LEU A 113      21.769   3.816   9.800  1.00  0.72           C  
ATOM   1775  CD2 LEU A 113      22.969   5.280   8.117  1.00  0.72           C  
ATOM   1776  H   LEU A 113      23.535   1.631   6.944  1.00  0.72           H  
ATOM   1777  HA  LEU A 113      25.029   4.048   7.228  1.00  0.72           H  
ATOM   1778 1HB  LEU A 113      23.849   2.137   9.237  1.00  0.72           H  
ATOM   1779 2HB  LEU A 113      24.555   3.704   9.677  1.00  0.72           H  
ATOM   1780  HG  LEU A 113      22.200   3.341   7.769  1.00  0.72           H  
ATOM   1781 1HD1 LEU A 113      20.823   4.303   9.560  1.00  0.72           H  
ATOM   1782 2HD1 LEU A 113      21.580   2.779  10.065  1.00  0.72           H  
ATOM   1783 3HD1 LEU A 113      22.239   4.326  10.638  1.00  0.72           H  
ATOM   1784 1HD2 LEU A 113      22.028   5.766   7.867  1.00  0.72           H  
ATOM   1785 2HD2 LEU A 113      23.470   5.834   8.905  1.00  0.72           H  
ATOM   1786 3HD2 LEU A 113      23.595   5.250   7.247  1.00  0.72           H  
ATOM   1787  N   GLU A 114      26.631   1.290   8.066  1.00  0.72           N  
ATOM   1788  CA  GLU A 114      27.993   0.832   8.302  1.00  0.72           C  
ATOM   1789  C   GLU A 114      28.904   1.193   7.129  1.00  0.72           C  
ATOM   1790  O   GLU A 114      30.045   1.608   7.346  1.00  0.72           O  
ATOM   1791  CB  GLU A 114      28.071  -0.673   8.596  1.00  0.72           C  
ATOM   1792  CG  GLU A 114      27.531  -1.092   9.976  1.00  0.72           C  
ATOM   1793  CD  GLU A 114      27.724  -2.580  10.265  1.00  0.72           C  
ATOM   1794  OE1 GLU A 114      28.093  -3.305   9.371  1.00  0.72           O  
ATOM   1795  OE2 GLU A 114      27.519  -2.976  11.389  1.00  0.72           O  
ATOM   1796  H   GLU A 114      25.866   0.620   7.968  1.00  0.72           H  
ATOM   1797  HA  GLU A 114      28.374   1.344   9.175  1.00  0.72           H  
ATOM   1798 1HB  GLU A 114      27.493  -1.212   7.841  1.00  0.72           H  
ATOM   1799 2HB  GLU A 114      29.104  -1.007   8.519  1.00  0.72           H  
ATOM   1800 1HG  GLU A 114      28.038  -0.511  10.747  1.00  0.72           H  
ATOM   1801 2HG  GLU A 114      26.468  -0.850  10.022  1.00  0.72           H  
ATOM   1802  N   ASP A 115      28.395   1.089   5.889  1.00  0.72           N  
ATOM   1803  CA  ASP A 115      29.205   1.414   4.715  1.00  0.72           C  
ATOM   1804  C   ASP A 115      29.559   2.905   4.743  1.00  0.72           C  
ATOM   1805  O   ASP A 115      30.673   3.297   4.378  1.00  0.72           O  
ATOM   1806  CB  ASP A 115      28.447   1.029   3.431  1.00  0.72           C  
ATOM   1807  CG  ASP A 115      29.321   0.908   2.171  1.00  0.72           C  
ATOM   1808  OD1 ASP A 115      30.192   0.064   2.164  1.00  0.72           O  
ATOM   1809  OD2 ASP A 115      29.081   1.601   1.216  1.00  0.72           O  
ATOM   1810  H   ASP A 115      27.449   0.729   5.756  1.00  0.72           H  
ATOM   1811  HA  ASP A 115      30.128   0.838   4.758  1.00  0.72           H  
ATOM   1812 1HB  ASP A 115      27.934   0.080   3.591  1.00  0.72           H  
ATOM   1813 2HB  ASP A 115      27.669   1.776   3.246  1.00  0.72           H  
ATOM   1814  N   ILE A 116      28.637   3.729   5.256  1.00  0.72           N  
ATOM   1815  CA  ILE A 116      28.898   5.152   5.388  1.00  0.72           C  
ATOM   1816  C   ILE A 116      29.995   5.382   6.413  1.00  0.72           C  
ATOM   1817  O   ILE A 116      30.917   6.155   6.163  1.00  0.72           O  
ATOM   1818  CB  ILE A 116      27.631   5.945   5.720  1.00  0.72           C  
ATOM   1819  CG1 ILE A 116      26.696   5.900   4.529  1.00  0.72           C  
ATOM   1820  CG2 ILE A 116      27.986   7.353   6.020  1.00  0.72           C  
ATOM   1821  CD1 ILE A 116      25.359   6.409   4.787  1.00  0.72           C  
ATOM   1822  H   ILE A 116      27.724   3.353   5.513  1.00  0.72           H  
ATOM   1823  HA  ILE A 116      29.269   5.527   4.443  1.00  0.72           H  
ATOM   1824  HB  ILE A 116      27.123   5.497   6.571  1.00  0.72           H  
ATOM   1825 1HG1 ILE A 116      27.123   6.486   3.744  1.00  0.72           H  
ATOM   1826 2HG1 ILE A 116      26.608   4.870   4.193  1.00  0.72           H  
ATOM   1827 1HG2 ILE A 116      27.070   7.888   6.237  1.00  0.72           H  
ATOM   1828 2HG2 ILE A 116      28.649   7.379   6.882  1.00  0.72           H  
ATOM   1829 3HG2 ILE A 116      28.484   7.803   5.160  1.00  0.72           H  
ATOM   1830 1HD1 ILE A 116      24.763   6.343   3.877  1.00  0.72           H  
ATOM   1831 2HD1 ILE A 116      24.904   5.823   5.560  1.00  0.72           H  
ATOM   1832 3HD1 ILE A 116      25.437   7.444   5.104  1.00  0.72           H  
ATOM   1833  N   MET A 117      29.937   4.707   7.555  1.00  0.73           N  
ATOM   1834  CA  MET A 117      31.019   4.883   8.515  1.00  0.73           C  
ATOM   1835  C   MET A 117      32.358   4.490   7.901  1.00  0.73           C  
ATOM   1836  O   MET A 117      33.354   5.197   8.082  1.00  0.73           O  
ATOM   1837  CB  MET A 117      30.763   4.117   9.794  1.00  0.73           C  
ATOM   1838  CG  MET A 117      31.789   4.408  10.922  1.00  0.73           C  
ATOM   1839  SD  MET A 117      31.782   6.145  11.514  1.00  0.73           S  
ATOM   1840  CE  MET A 117      33.412   6.719  11.061  1.00  0.73           C  
ATOM   1841  H   MET A 117      29.147   4.089   7.749  1.00  0.73           H  
ATOM   1842  HA  MET A 117      31.079   5.935   8.771  1.00  0.73           H  
ATOM   1843 1HB  MET A 117      29.773   4.354  10.153  1.00  0.73           H  
ATOM   1844 2HB  MET A 117      30.787   3.044   9.580  1.00  0.73           H  
ATOM   1845 1HG  MET A 117      31.572   3.764  11.764  1.00  0.73           H  
ATOM   1846 2HG  MET A 117      32.798   4.171  10.565  1.00  0.73           H  
ATOM   1847 1HE  MET A 117      33.535   7.752  11.342  1.00  0.73           H  
ATOM   1848 2HE  MET A 117      34.164   6.122  11.575  1.00  0.73           H  
ATOM   1849 3HE  MET A 117      33.561   6.610   9.998  1.00  0.73           H  
ATOM   1850  N   GLU A 118      32.394   3.391   7.140  1.00  0.73           N  
ATOM   1851  CA  GLU A 118      33.668   2.997   6.558  1.00  0.73           C  
ATOM   1852  C   GLU A 118      34.167   4.072   5.599  1.00  0.73           C  
ATOM   1853  O   GLU A 118      35.356   4.389   5.604  1.00  0.73           O  
ATOM   1854  CB  GLU A 118      33.540   1.664   5.814  1.00  0.73           C  
ATOM   1855  CG  GLU A 118      33.332   0.427   6.704  1.00  0.73           C  
ATOM   1856  CD  GLU A 118      34.532   0.082   7.562  1.00  0.73           C  
ATOM   1857  OE1 GLU A 118      35.608  -0.039   7.021  1.00  0.73           O  
ATOM   1858  OE2 GLU A 118      34.371  -0.070   8.752  1.00  0.73           O  
ATOM   1859  H   GLU A 118      31.554   2.824   7.008  1.00  0.73           H  
ATOM   1860  HA  GLU A 118      34.396   2.884   7.361  1.00  0.73           H  
ATOM   1861 1HB  GLU A 118      32.695   1.718   5.127  1.00  0.73           H  
ATOM   1862 2HB  GLU A 118      34.435   1.499   5.214  1.00  0.73           H  
ATOM   1863 1HG  GLU A 118      32.479   0.613   7.356  1.00  0.73           H  
ATOM   1864 2HG  GLU A 118      33.085  -0.422   6.068  1.00  0.73           H  
ATOM   1865  N   LEU A 119      33.255   4.692   4.848  1.00  0.72           N  
ATOM   1866  CA  LEU A 119      33.594   5.759   3.913  1.00  0.72           C  
ATOM   1867  C   LEU A 119      34.262   6.913   4.644  1.00  0.72           C  
ATOM   1868  O   LEU A 119      35.286   7.442   4.200  1.00  0.72           O  
ATOM   1869  CB  LEU A 119      32.328   6.310   3.259  1.00  0.72           C  
ATOM   1870  CG  LEU A 119      32.527   7.363   2.254  1.00  0.72           C  
ATOM   1871  CD1 LEU A 119      33.303   6.744   1.080  1.00  0.72           C  
ATOM   1872  CD2 LEU A 119      31.172   7.975   1.885  1.00  0.72           C  
ATOM   1873  H   LEU A 119      32.286   4.370   4.890  1.00  0.72           H  
ATOM   1874  HA  LEU A 119      34.276   5.367   3.159  1.00  0.72           H  
ATOM   1875 1HB  LEU A 119      31.792   5.486   2.820  1.00  0.72           H  
ATOM   1876 2HB  LEU A 119      31.705   6.743   4.019  1.00  0.72           H  
ATOM   1877  HG  LEU A 119      33.131   8.137   2.673  1.00  0.72           H  
ATOM   1878 1HD1 LEU A 119      33.490   7.470   0.338  1.00  0.72           H  
ATOM   1879 2HD1 LEU A 119      34.256   6.348   1.442  1.00  0.72           H  
ATOM   1880 3HD1 LEU A 119      32.725   5.939   0.643  1.00  0.72           H  
ATOM   1881 1HD2 LEU A 119      31.292   8.766   1.162  1.00  0.72           H  
ATOM   1882 2HD2 LEU A 119      30.533   7.230   1.479  1.00  0.72           H  
ATOM   1883 3HD2 LEU A 119      30.719   8.383   2.788  1.00  0.72           H  
ATOM   1884  N   LEU A 120      33.672   7.281   5.785  1.00  0.72           N  
ATOM   1885  CA  LEU A 120      34.122   8.395   6.605  1.00  0.72           C  
ATOM   1886  C   LEU A 120      35.547   8.154   7.122  1.00  0.72           C  
ATOM   1887  O   LEU A 120      36.334   9.101   7.239  1.00  0.72           O  
ATOM   1888  CB  LEU A 120      33.093   8.631   7.708  1.00  0.72           C  
ATOM   1889  CG  LEU A 120      31.742   9.147   7.147  1.00  0.72           C  
ATOM   1890  CD1 LEU A 120      30.705   9.150   8.219  1.00  0.72           C  
ATOM   1891  CD2 LEU A 120      31.929  10.534   6.571  1.00  0.72           C  
ATOM   1892  H   LEU A 120      32.832   6.773   6.072  1.00  0.72           H  
ATOM   1893  HA  LEU A 120      34.120   9.283   5.993  1.00  0.72           H  
ATOM   1894 1HB  LEU A 120      32.894   7.698   8.197  1.00  0.72           H  
ATOM   1895 2HB  LEU A 120      33.482   9.346   8.433  1.00  0.72           H  
ATOM   1896  HG  LEU A 120      31.408   8.489   6.359  1.00  0.72           H  
ATOM   1897 1HD1 LEU A 120      29.800   9.496   7.805  1.00  0.72           H  
ATOM   1898 2HD1 LEU A 120      30.569   8.150   8.612  1.00  0.72           H  
ATOM   1899 3HD1 LEU A 120      31.002   9.791   8.984  1.00  0.72           H  
ATOM   1900 1HD2 LEU A 120      30.982  10.880   6.165  1.00  0.72           H  
ATOM   1901 2HD2 LEU A 120      32.264  11.212   7.355  1.00  0.72           H  
ATOM   1902 3HD2 LEU A 120      32.674  10.501   5.775  1.00  0.72           H  
ATOM   1903  N   ASP A 121      35.895   6.891   7.389  1.00  0.72           N  
ATOM   1904  CA  ASP A 121      37.260   6.541   7.793  1.00  0.72           C  
ATOM   1905  C   ASP A 121      38.207   6.272   6.609  1.00  0.72           C  
ATOM   1906  O   ASP A 121      39.418   6.479   6.724  1.00  0.72           O  
ATOM   1907  CB  ASP A 121      37.292   5.304   8.688  1.00  0.72           C  
ATOM   1908  CG  ASP A 121      36.683   5.497  10.015  1.00  0.72           C  
ATOM   1909  OD1 ASP A 121      37.092   6.400  10.690  1.00  0.72           O  
ATOM   1910  OD2 ASP A 121      35.841   4.732  10.387  1.00  0.72           O  
ATOM   1911  H   ASP A 121      35.179   6.162   7.324  1.00  0.72           H  
ATOM   1912  HA  ASP A 121      37.665   7.378   8.360  1.00  0.72           H  
ATOM   1913 1HB  ASP A 121      36.755   4.494   8.179  1.00  0.72           H  
ATOM   1914 2HB  ASP A 121      38.323   4.978   8.817  1.00  0.72           H  
ATOM   1915  N   ASP A 122      37.663   5.792   5.493  1.00  0.72           N  
ATOM   1916  CA  ASP A 122      38.451   5.385   4.336  1.00  0.72           C  
ATOM   1917  C   ASP A 122      37.768   5.842   3.018  1.00  0.72           C  
ATOM   1918  O   ASP A 122      36.957   5.100   2.456  1.00  0.72           O  
ATOM   1919  CB  ASP A 122      38.593   3.854   4.362  1.00  0.72           C  
ATOM   1920  CG  ASP A 122      39.517   3.250   3.297  1.00  0.72           C  
ATOM   1921  OD1 ASP A 122      40.115   3.978   2.553  1.00  0.72           O  
ATOM   1922  OD2 ASP A 122      39.618   2.042   3.258  1.00  0.72           O  
ATOM   1923  H   ASP A 122      36.659   5.647   5.460  1.00  0.72           H  
ATOM   1924  HA  ASP A 122      39.442   5.805   4.434  1.00  0.72           H  
ATOM   1925 1HB  ASP A 122      38.962   3.551   5.342  1.00  0.72           H  
ATOM   1926 2HB  ASP A 122      37.599   3.409   4.249  1.00  0.72           H  
ATOM   1927  N   PRO A 123      38.097   7.046   2.494  1.00  0.72           N  
ATOM   1928  CA  PRO A 123      37.477   7.692   1.348  1.00  0.72           C  
ATOM   1929  C   PRO A 123      37.860   7.013   0.047  1.00  0.72           C  
ATOM   1930  O   PRO A 123      38.853   6.290  -0.015  1.00  0.72           O  
ATOM   1931  CB  PRO A 123      38.047   9.110   1.397  1.00  0.72           C  
ATOM   1932  CG  PRO A 123      39.396   8.956   2.040  1.00  0.72           C  
ATOM   1933  CD  PRO A 123      39.231   7.819   3.056  1.00  0.72           C  
ATOM   1934  HA  PRO A 123      36.385   7.692   1.483  1.00  0.72           H  
ATOM   1935 1HB  PRO A 123      38.103   9.520   0.376  1.00  0.72           H  
ATOM   1936 2HB  PRO A 123      37.411   9.767   1.956  1.00  0.72           H  
ATOM   1937 1HG  PRO A 123      40.143   8.722   1.267  1.00  0.72           H  
ATOM   1938 2HG  PRO A 123      39.704   9.908   2.502  1.00  0.72           H  
ATOM   1939 1HD  PRO A 123      40.158   7.226   3.033  1.00  0.72           H  
ATOM   1940 2HD  PRO A 123      38.990   8.199   4.065  1.00  0.72           H  
ATOM   1941  N   ASP A 124      37.097   7.278  -1.005  1.00  0.73           N  
ATOM   1942  CA  ASP A 124      37.397   6.763  -2.329  1.00  0.73           C  
ATOM   1943  C   ASP A 124      37.841   7.894  -3.270  1.00  0.73           C  
ATOM   1944  O   ASP A 124      37.004   8.513  -3.933  1.00  0.73           O  
ATOM   1945  CB  ASP A 124      36.165   6.068  -2.906  1.00  0.73           C  
ATOM   1946  CG  ASP A 124      36.391   5.449  -4.283  1.00  0.73           C  
ATOM   1947  OD1 ASP A 124      37.347   5.802  -4.969  1.00  0.73           O  
ATOM   1948  OD2 ASP A 124      35.600   4.606  -4.644  1.00  0.73           O  
ATOM   1949  H   ASP A 124      36.299   7.884  -0.885  1.00  0.73           H  
ATOM   1950  HA  ASP A 124      38.162   6.007  -2.223  1.00  0.73           H  
ATOM   1951 1HB  ASP A 124      35.842   5.282  -2.219  1.00  0.73           H  
ATOM   1952 2HB  ASP A 124      35.349   6.785  -2.981  1.00  0.73           H  
ATOM   1953  N   PRO A 125      39.156   8.117  -3.447  1.00  0.73           N  
ATOM   1954  CA  PRO A 125      39.741   9.211  -4.191  1.00  0.73           C  
ATOM   1955  C   PRO A 125      39.553   9.065  -5.693  1.00  0.73           C  
ATOM   1956  O   PRO A 125      39.891   9.974  -6.451  1.00  0.73           O  
ATOM   1957  CB  PRO A 125      41.216   9.136  -3.800  1.00  0.73           C  
ATOM   1958  CG  PRO A 125      41.456   7.687  -3.493  1.00  0.73           C  
ATOM   1959  CD  PRO A 125      40.166   7.188  -2.884  1.00  0.73           C  
ATOM   1960  HA  PRO A 125      39.291  10.152  -3.840  1.00  0.73           H  
ATOM   1961 1HB  PRO A 125      41.842   9.489  -4.632  1.00  0.73           H  
ATOM   1962 2HB  PRO A 125      41.395   9.801  -2.961  1.00  0.73           H  
ATOM   1963 1HG  PRO A 125      41.705   7.146  -4.427  1.00  0.73           H  
ATOM   1964 2HG  PRO A 125      42.318   7.575  -2.820  1.00  0.73           H  
ATOM   1965 1HD  PRO A 125      40.010   6.160  -3.249  1.00  0.73           H  
ATOM   1966 2HD  PRO A 125      40.212   7.260  -1.792  1.00  0.73           H  
ATOM   1967  N   ASP A 126      39.077   7.909  -6.152  1.00  0.72           N  
ATOM   1968  CA  ASP A 126      38.926   7.731  -7.580  1.00  0.72           C  
ATOM   1969  C   ASP A 126      37.577   8.260  -8.060  1.00  0.72           C  
ATOM   1970  O   ASP A 126      37.332   8.353  -9.265  1.00  0.72           O  
ATOM   1971  CB  ASP A 126      39.116   6.265  -7.947  1.00  0.72           C  
ATOM   1972  CG  ASP A 126      40.582   5.793  -7.762  1.00  0.72           C  
ATOM   1973  OD1 ASP A 126      41.472   6.619  -7.804  1.00  0.72           O  
ATOM   1974  OD2 ASP A 126      40.791   4.616  -7.598  1.00  0.72           O  
ATOM   1975  H   ASP A 126      38.744   7.155  -5.535  1.00  0.72           H  
ATOM   1976  HA  ASP A 126      39.706   8.301  -8.081  1.00  0.72           H  
ATOM   1977 1HB  ASP A 126      38.465   5.655  -7.309  1.00  0.72           H  
ATOM   1978 2HB  ASP A 126      38.813   6.104  -8.980  1.00  0.72           H  
ATOM   1979  N   ASP A 127      36.701   8.614  -7.116  1.00  0.70           N  
ATOM   1980  CA  ASP A 127      35.383   9.127  -7.458  1.00  0.70           C  
ATOM   1981  C   ASP A 127      34.880  10.122  -6.414  1.00  0.70           C  
ATOM   1982  O   ASP A 127      33.870   9.855  -5.763  1.00  0.70           O  
ATOM   1983  CB  ASP A 127      34.380   7.974  -7.554  1.00  0.70           C  
ATOM   1984  CG  ASP A 127      33.020   8.371  -8.170  1.00  0.70           C  
ATOM   1985  OD1 ASP A 127      32.965   9.325  -8.908  1.00  0.70           O  
ATOM   1986  OD2 ASP A 127      32.056   7.695  -7.897  1.00  0.70           O  
ATOM   1987  H   ASP A 127      36.947   8.518  -6.125  1.00  0.70           H  
ATOM   1988  HA  ASP A 127      35.435   9.620  -8.427  1.00  0.70           H  
ATOM   1989 1HB  ASP A 127      34.813   7.174  -8.158  1.00  0.70           H  
ATOM   1990 2HB  ASP A 127      34.209   7.563  -6.555  1.00  0.70           H  
ATOM   1991  N   PRO A 128      35.548  11.271  -6.216  1.00  0.67           N  
ATOM   1992  CA  PRO A 128      35.187  12.245  -5.213  1.00  0.67           C  
ATOM   1993  C   PRO A 128      33.879  12.938  -5.539  1.00  0.67           C  
ATOM   1994  O   PRO A 128      33.536  13.159  -6.700  1.00  0.67           O  
ATOM   1995  CB  PRO A 128      36.355  13.233  -5.258  1.00  0.67           C  
ATOM   1996  CG  PRO A 128      36.918  13.099  -6.673  1.00  0.67           C  
ATOM   1997  CD  PRO A 128      36.728  11.635  -7.030  1.00  0.67           C  
ATOM   1998  HA  PRO A 128      35.132  11.754  -4.231  1.00  0.67           H  
ATOM   1999 1HB  PRO A 128      35.993  14.251  -5.027  1.00  0.67           H  
ATOM   2000 2HB  PRO A 128      37.074  12.965  -4.480  1.00  0.67           H  
ATOM   2001 1HG  PRO A 128      36.382  13.772  -7.356  1.00  0.67           H  
ATOM   2002 2HG  PRO A 128      37.973  13.401  -6.699  1.00  0.67           H  
ATOM   2003 1HD  PRO A 128      36.534  11.532  -8.102  1.00  0.67           H  
ATOM   2004 2HD  PRO A 128      37.612  11.079  -6.711  1.00  0.67           H  
ATOM   2005  N   ALA A 129      33.190  13.322  -4.484  1.00  0.64           N  
ATOM   2006  CA  ALA A 129      31.979  14.115  -4.496  1.00  0.64           C  
ATOM   2007  C   ALA A 129      32.310  15.590  -4.321  1.00  0.64           C  
ATOM   2008  O   ALA A 129      31.638  16.479  -4.850  1.00  0.64           O  
ATOM   2009  CB  ALA A 129      31.098  13.663  -3.368  1.00  0.64           C  
ATOM   2010  H   ALA A 129      33.553  13.072  -3.580  1.00  0.64           H  
ATOM   2011  HA  ALA A 129      31.477  13.976  -5.454  1.00  0.64           H  
ATOM   2012 1HB  ALA A 129      30.214  14.225  -3.348  1.00  0.64           H  
ATOM   2013 2HB  ALA A 129      30.859  12.611  -3.480  1.00  0.64           H  
ATOM   2014 3HB  ALA A 129      31.633  13.824  -2.445  1.00  0.64           H  
ATOM   2015  N   ASN A 130      33.369  15.832  -3.549  1.00  0.60           N  
ATOM   2016  CA  ASN A 130      33.793  17.165  -3.149  1.00  0.60           C  
ATOM   2017  C   ASN A 130      35.246  17.451  -3.522  1.00  0.60           C  
ATOM   2018  O   ASN A 130      36.151  17.122  -2.750  1.00  0.60           O  
ATOM   2019  CB  ASN A 130      33.588  17.328  -1.665  1.00  0.60           C  
ATOM   2020  CG  ASN A 130      33.962  18.676  -1.134  1.00  0.60           C  
ATOM   2021  OD1 ASN A 130      34.848  19.389  -1.647  1.00  0.60           O  
ATOM   2022  ND2 ASN A 130      33.284  19.062  -0.081  1.00  0.60           N  
ATOM   2023  H   ASN A 130      33.874  15.031  -3.175  1.00  0.60           H  
ATOM   2024  HA  ASN A 130      33.137  17.887  -3.622  1.00  0.60           H  
ATOM   2025 1HB  ASN A 130      32.540  17.171  -1.453  1.00  0.60           H  
ATOM   2026 2HB  ASN A 130      34.145  16.556  -1.125  1.00  0.60           H  
ATOM   2027 1HD2 ASN A 130      33.467  19.950   0.338  1.00  0.60           H  
ATOM   2028 2HD2 ASN A 130      32.577  18.460   0.308  1.00  0.60           H  
ATOM   2029  N   PRO A 131      35.498  18.112  -4.667  1.00  0.58           N  
ATOM   2030  CA  PRO A 131      36.802  18.445  -5.207  1.00  0.58           C  
ATOM   2031  C   PRO A 131      37.694  19.237  -4.248  1.00  0.58           C  
ATOM   2032  O   PRO A 131      38.913  19.207  -4.386  1.00  0.58           O  
ATOM   2033  CB  PRO A 131      36.446  19.305  -6.426  1.00  0.58           C  
ATOM   2034  CG  PRO A 131      35.079  18.841  -6.836  1.00  0.58           C  
ATOM   2035  CD  PRO A 131      34.378  18.527  -5.547  1.00  0.58           C  
ATOM   2036  HA  PRO A 131      37.296  17.524  -5.538  1.00  0.58           H  
ATOM   2037 1HB  PRO A 131      36.470  20.371  -6.148  1.00  0.58           H  
ATOM   2038 2HB  PRO A 131      37.198  19.164  -7.215  1.00  0.58           H  
ATOM   2039 1HG  PRO A 131      34.567  19.623  -7.416  1.00  0.58           H  
ATOM   2040 2HG  PRO A 131      35.159  17.960  -7.492  1.00  0.58           H  
ATOM   2041 1HD  PRO A 131      33.872  19.421  -5.151  1.00  0.58           H  
ATOM   2042 2HD  PRO A 131      33.690  17.700  -5.746  1.00  0.58           H  
ATOM   2043  N   GLU A 132      37.118  19.963  -3.281  1.00  0.56           N  
ATOM   2044  CA  GLU A 132      37.968  20.732  -2.374  1.00  0.56           C  
ATOM   2045  C   GLU A 132      38.528  19.801  -1.325  1.00  0.56           C  
ATOM   2046  O   GLU A 132      39.735  19.761  -1.074  1.00  0.56           O  
ATOM   2047  CB  GLU A 132      37.203  21.878  -1.702  1.00  0.56           C  
ATOM   2048  CG  GLU A 132      38.072  22.733  -0.766  1.00  0.56           C  
ATOM   2049  CD  GLU A 132      37.343  23.909  -0.150  1.00  0.56           C  
ATOM   2050  OE1 GLU A 132      36.180  24.084  -0.427  1.00  0.56           O  
ATOM   2051  OE2 GLU A 132      37.957  24.631   0.601  1.00  0.56           O  
ATOM   2052  H   GLU A 132      36.117  19.936  -3.112  1.00  0.56           H  
ATOM   2053  HA  GLU A 132      38.801  21.153  -2.940  1.00  0.56           H  
ATOM   2054 1HB  GLU A 132      36.777  22.529  -2.463  1.00  0.56           H  
ATOM   2055 2HB  GLU A 132      36.380  21.475  -1.114  1.00  0.56           H  
ATOM   2056 1HG  GLU A 132      38.437  22.093   0.036  1.00  0.56           H  
ATOM   2057 2HG  GLU A 132      38.936  23.095  -1.322  1.00  0.56           H  
ATOM   2058  N   ALA A 133      37.646  19.008  -0.718  1.00  0.56           N  
ATOM   2059  CA  ALA A 133      38.116  18.073   0.292  1.00  0.56           C  
ATOM   2060  C   ALA A 133      39.086  17.102  -0.359  1.00  0.56           C  
ATOM   2061  O   ALA A 133      40.091  16.722   0.243  1.00  0.56           O  
ATOM   2062  CB  ALA A 133      36.961  17.354   0.951  1.00  0.56           C  
ATOM   2063  H   ALA A 133      36.661  19.066  -0.976  1.00  0.56           H  
ATOM   2064  HA  ALA A 133      38.668  18.627   1.035  1.00  0.56           H  
ATOM   2065 1HB  ALA A 133      37.342  16.673   1.706  1.00  0.56           H  
ATOM   2066 2HB  ALA A 133      36.293  18.075   1.419  1.00  0.56           H  
ATOM   2067 3HB  ALA A 133      36.415  16.799   0.196  1.00  0.56           H  
ATOM   2068  N   TYR A 134      38.778  16.718  -1.603  1.00  0.56           N  
ATOM   2069  CA  TYR A 134      39.611  15.834  -2.395  1.00  0.56           C  
ATOM   2070  C   TYR A 134      40.986  16.409  -2.686  1.00  0.56           C  
ATOM   2071  O   TYR A 134      42.000  15.743  -2.462  1.00  0.56           O  
ATOM   2072  CB  TYR A 134      38.919  15.494  -3.693  1.00  0.56           C  
ATOM   2073  CG  TYR A 134      39.762  14.708  -4.604  1.00  0.56           C  
ATOM   2074  CD1 TYR A 134      39.978  13.375  -4.362  1.00  0.56           C  
ATOM   2075  CD2 TYR A 134      40.319  15.322  -5.717  1.00  0.56           C  
ATOM   2076  CE1 TYR A 134      40.749  12.656  -5.223  1.00  0.56           C  
ATOM   2077  CE2 TYR A 134      41.093  14.586  -6.586  1.00  0.56           C  
ATOM   2078  CZ  TYR A 134      41.301  13.248  -6.337  1.00  0.56           C  
ATOM   2079  OH  TYR A 134      42.055  12.482  -7.196  1.00  0.56           O  
ATOM   2080  H   TYR A 134      37.912  17.055  -2.024  1.00  0.56           H  
ATOM   2081  HA  TYR A 134      39.752  14.913  -1.835  1.00  0.56           H  
ATOM   2082 1HB  TYR A 134      38.004  14.949  -3.487  1.00  0.56           H  
ATOM   2083 2HB  TYR A 134      38.654  16.402  -4.189  1.00  0.56           H  
ATOM   2084  HD1 TYR A 134      39.538  12.894  -3.487  1.00  0.56           H  
ATOM   2085  HD2 TYR A 134      40.137  16.383  -5.900  1.00  0.56           H  
ATOM   2086  HE1 TYR A 134      40.924  11.623  -5.039  1.00  0.56           H  
ATOM   2087  HE2 TYR A 134      41.530  15.057  -7.466  1.00  0.56           H  
ATOM   2088  HH  TYR A 134      41.832  11.544  -7.060  1.00  0.56           H  
ATOM   2089  N   GLU A 135      41.040  17.638  -3.207  1.00  0.56           N  
ATOM   2090  CA  GLU A 135      42.321  18.243  -3.526  1.00  0.56           C  
ATOM   2091  C   GLU A 135      43.188  18.315  -2.282  1.00  0.56           C  
ATOM   2092  O   GLU A 135      44.373  17.988  -2.325  1.00  0.56           O  
ATOM   2093  CB  GLU A 135      42.126  19.644  -4.111  1.00  0.56           C  
ATOM   2094  CG  GLU A 135      43.413  20.317  -4.573  1.00  0.56           C  
ATOM   2095  CD  GLU A 135      43.212  21.698  -5.201  1.00  0.56           C  
ATOM   2096  OE1 GLU A 135      42.117  22.199  -5.178  1.00  0.56           O  
ATOM   2097  OE2 GLU A 135      44.170  22.226  -5.747  1.00  0.56           O  
ATOM   2098  H   GLU A 135      40.191  18.164  -3.406  1.00  0.56           H  
ATOM   2099  HA  GLU A 135      42.825  17.619  -4.264  1.00  0.56           H  
ATOM   2100 1HB  GLU A 135      41.454  19.587  -4.967  1.00  0.56           H  
ATOM   2101 2HB  GLU A 135      41.649  20.284  -3.365  1.00  0.56           H  
ATOM   2102 1HG  GLU A 135      44.059  20.419  -3.703  1.00  0.56           H  
ATOM   2103 2HG  GLU A 135      43.906  19.662  -5.285  1.00  0.56           H  
ATOM   2104  N   ILE A 136      42.589  18.698  -1.153  1.00  0.58           N  
ATOM   2105  CA  ILE A 136      43.331  18.780   0.095  1.00  0.58           C  
ATOM   2106  C   ILE A 136      43.790  17.379   0.534  1.00  0.58           C  
ATOM   2107  O   ILE A 136      44.964  17.175   0.829  1.00  0.58           O  
ATOM   2108  CB  ILE A 136      42.491  19.493   1.173  1.00  0.58           C  
ATOM   2109  CG1 ILE A 136      42.307  20.968   0.777  1.00  0.58           C  
ATOM   2110  CG2 ILE A 136      43.175  19.403   2.517  1.00  0.58           C  
ATOM   2111  CD1 ILE A 136      41.275  21.701   1.591  1.00  0.58           C  
ATOM   2112  H   ILE A 136      41.600  18.960  -1.167  1.00  0.58           H  
ATOM   2113  HA  ILE A 136      44.217  19.385  -0.075  1.00  0.58           H  
ATOM   2114  HB  ILE A 136      41.503  19.031   1.223  1.00  0.58           H  
ATOM   2115 1HG1 ILE A 136      43.260  21.479   0.888  1.00  0.58           H  
ATOM   2116 2HG1 ILE A 136      42.006  21.013  -0.274  1.00  0.58           H  
ATOM   2117 1HG2 ILE A 136      42.581  19.903   3.272  1.00  0.58           H  
ATOM   2118 2HG2 ILE A 136      43.279  18.395   2.761  1.00  0.58           H  
ATOM   2119 3HG2 ILE A 136      44.160  19.862   2.466  1.00  0.58           H  
ATOM   2120 1HD1 ILE A 136      41.203  22.733   1.247  1.00  0.58           H  
ATOM   2121 2HD1 ILE A 136      40.313  21.214   1.459  1.00  0.58           H  
ATOM   2122 3HD1 ILE A 136      41.556  21.688   2.642  1.00  0.58           H  
ATOM   2123  N   PHE A 137      42.905  16.381   0.469  1.00  0.59           N  
ATOM   2124  CA  PHE A 137      43.265  15.000   0.803  1.00  0.59           C  
ATOM   2125  C   PHE A 137      44.482  14.523   0.033  1.00  0.59           C  
ATOM   2126  O   PHE A 137      45.407  13.950   0.610  1.00  0.59           O  
ATOM   2127  CB  PHE A 137      42.092  14.062   0.481  1.00  0.59           C  
ATOM   2128  CG  PHE A 137      42.373  12.592   0.571  1.00  0.59           C  
ATOM   2129  CD1 PHE A 137      42.432  11.950   1.773  1.00  0.59           C  
ATOM   2130  CD2 PHE A 137      42.567  11.846  -0.587  1.00  0.59           C  
ATOM   2131  CE1 PHE A 137      42.676  10.600   1.856  1.00  0.59           C  
ATOM   2132  CE2 PHE A 137      42.818  10.491  -0.514  1.00  0.59           C  
ATOM   2133  CZ  PHE A 137      42.870   9.866   0.709  1.00  0.59           C  
ATOM   2134  H   PHE A 137      41.939  16.575   0.211  1.00  0.59           H  
ATOM   2135  HA  PHE A 137      43.492  14.941   1.861  1.00  0.59           H  
ATOM   2136 1HB  PHE A 137      41.265  14.286   1.134  1.00  0.59           H  
ATOM   2137 2HB  PHE A 137      41.749  14.262  -0.519  1.00  0.59           H  
ATOM   2138  HD1 PHE A 137      42.290  12.517   2.650  1.00  0.59           H  
ATOM   2139  HD2 PHE A 137      42.522  12.348  -1.557  1.00  0.59           H  
ATOM   2140  HE1 PHE A 137      42.718  10.113   2.830  1.00  0.59           H  
ATOM   2141  HE2 PHE A 137      42.980   9.913  -1.417  1.00  0.59           H  
ATOM   2142  HZ  PHE A 137      43.065   8.796   0.768  1.00  0.59           H  
ATOM   2143  N   LYS A 138      44.462  14.725  -1.279  1.00  0.62           N  
ATOM   2144  CA  LYS A 138      45.527  14.263  -2.147  1.00  0.62           C  
ATOM   2145  C   LYS A 138      46.821  15.086  -2.062  1.00  0.62           C  
ATOM   2146  O   LYS A 138      47.913  14.516  -2.000  1.00  0.62           O  
ATOM   2147  CB  LYS A 138      45.019  14.242  -3.589  1.00  0.62           C  
ATOM   2148  CG  LYS A 138      46.034  13.755  -4.612  1.00  0.62           C  
ATOM   2149  CD  LYS A 138      45.424  13.654  -6.010  1.00  0.62           C  
ATOM   2150  CE  LYS A 138      46.473  13.212  -7.030  1.00  0.62           C  
ATOM   2151  NZ  LYS A 138      45.911  13.083  -8.403  1.00  0.62           N  
ATOM   2152  H   LYS A 138      43.662  15.208  -1.688  1.00  0.62           H  
ATOM   2153  HA  LYS A 138      45.770  13.242  -1.855  1.00  0.62           H  
ATOM   2154 1HB  LYS A 138      44.134  13.607  -3.652  1.00  0.62           H  
ATOM   2155 2HB  LYS A 138      44.708  15.254  -3.870  1.00  0.62           H  
ATOM   2156 1HG  LYS A 138      46.874  14.453  -4.640  1.00  0.62           H  
ATOM   2157 2HG  LYS A 138      46.408  12.776  -4.314  1.00  0.62           H  
ATOM   2158 1HD  LYS A 138      44.603  12.934  -6.001  1.00  0.62           H  
ATOM   2159 2HD  LYS A 138      45.024  14.626  -6.301  1.00  0.62           H  
ATOM   2160 1HE  LYS A 138      47.274  13.950  -7.046  1.00  0.62           H  
ATOM   2161 2HE  LYS A 138      46.886  12.251  -6.725  1.00  0.62           H  
ATOM   2162 1HZ  LYS A 138      46.642  12.798  -9.038  1.00  0.62           H  
ATOM   2163 2HZ  LYS A 138      45.178  12.388  -8.409  1.00  0.62           H  
ATOM   2164 3HZ  LYS A 138      45.536  13.972  -8.700  1.00  0.62           H  
ATOM   2165  N   LYS A 139      46.718  16.418  -2.090  1.00  0.63           N  
ATOM   2166  CA  LYS A 139      47.908  17.265  -2.094  1.00  0.63           C  
ATOM   2167  C   LYS A 139      48.496  17.553  -0.718  1.00  0.63           C  
ATOM   2168  O   LYS A 139      49.704  17.772  -0.597  1.00  0.63           O  
ATOM   2169  CB  LYS A 139      47.614  18.598  -2.771  1.00  0.63           C  
ATOM   2170  CG  LYS A 139      47.358  18.505  -4.258  1.00  0.63           C  
ATOM   2171  CD  LYS A 139      47.140  19.887  -4.847  1.00  0.63           C  
ATOM   2172  CE  LYS A 139      46.877  19.830  -6.338  1.00  0.63           C  
ATOM   2173  NZ  LYS A 139      46.582  21.177  -6.889  1.00  0.63           N  
ATOM   2174  H   LYS A 139      45.803  16.862  -2.128  1.00  0.63           H  
ATOM   2175  HA  LYS A 139      48.676  16.753  -2.673  1.00  0.63           H  
ATOM   2176 1HB  LYS A 139      46.734  19.048  -2.308  1.00  0.63           H  
ATOM   2177 2HB  LYS A 139      48.449  19.277  -2.611  1.00  0.63           H  
ATOM   2178 1HG  LYS A 139      48.200  18.021  -4.752  1.00  0.63           H  
ATOM   2179 2HG  LYS A 139      46.459  17.905  -4.423  1.00  0.63           H  
ATOM   2180 1HD  LYS A 139      46.302  20.367  -4.353  1.00  0.63           H  
ATOM   2181 2HD  LYS A 139      48.026  20.492  -4.673  1.00  0.63           H  
ATOM   2182 1HE  LYS A 139      47.754  19.427  -6.839  1.00  0.63           H  
ATOM   2183 2HE  LYS A 139      46.028  19.176  -6.529  1.00  0.63           H  
ATOM   2184 1HZ  LYS A 139      46.407  21.112  -7.877  1.00  0.63           H  
ATOM   2185 2HZ  LYS A 139      45.738  21.554  -6.422  1.00  0.63           H  
ATOM   2186 3HZ  LYS A 139      47.358  21.795  -6.725  1.00  0.63           H  
ATOM   2187  N   ASP A 140      47.659  17.579   0.315  1.00  0.65           N  
ATOM   2188  CA  ASP A 140      48.107  17.904   1.657  1.00  0.65           C  
ATOM   2189  C   ASP A 140      47.333  17.156   2.742  1.00  0.65           C  
ATOM   2190  O   ASP A 140      46.549  17.777   3.470  1.00  0.65           O  
ATOM   2191  CB  ASP A 140      47.960  19.409   1.879  1.00  0.65           C  
ATOM   2192  CG  ASP A 140      48.512  19.889   3.209  1.00  0.65           C  
ATOM   2193  OD1 ASP A 140      48.743  19.066   4.078  1.00  0.65           O  
ATOM   2194  OD2 ASP A 140      48.672  21.071   3.372  1.00  0.65           O  
ATOM   2195  H   ASP A 140      46.671  17.384   0.187  1.00  0.65           H  
ATOM   2196  HA  ASP A 140      49.162  17.652   1.738  1.00  0.65           H  
ATOM   2197 1HB  ASP A 140      48.476  19.943   1.078  1.00  0.65           H  
ATOM   2198 2HB  ASP A 140      46.901  19.676   1.821  1.00  0.65           H  
ATOM   2199  N   PRO A 141      47.624  15.853   2.951  1.00  0.66           N  
ATOM   2200  CA  PRO A 141      47.004  14.984   3.929  1.00  0.66           C  
ATOM   2201  C   PRO A 141      47.124  15.513   5.361  1.00  0.66           C  
ATOM   2202  O   PRO A 141      46.322  15.156   6.216  1.00  0.66           O  
ATOM   2203  CB  PRO A 141      47.802  13.684   3.786  1.00  0.66           C  
ATOM   2204  CG  PRO A 141      48.349  13.714   2.384  1.00  0.66           C  
ATOM   2205  CD  PRO A 141      48.646  15.164   2.114  1.00  0.66           C  
ATOM   2206  HA  PRO A 141      45.954  14.822   3.642  1.00  0.66           H  
ATOM   2207 1HB  PRO A 141      48.590  13.646   4.554  1.00  0.66           H  
ATOM   2208 2HB  PRO A 141      47.141  12.823   3.966  1.00  0.66           H  
ATOM   2209 1HG  PRO A 141      49.238  13.075   2.302  1.00  0.66           H  
ATOM   2210 2HG  PRO A 141      47.603  13.308   1.680  1.00  0.66           H  
ATOM   2211 1HD  PRO A 141      49.662  15.428   2.431  1.00  0.66           H  
ATOM   2212 2HD  PRO A 141      48.487  15.311   1.052  1.00  0.66           H  
ATOM   2213  N   GLU A 142      48.128  16.360   5.645  1.00  0.66           N  
ATOM   2214  CA  GLU A 142      48.263  16.884   7.001  1.00  0.66           C  
ATOM   2215  C   GLU A 142      47.151  17.881   7.254  1.00  0.66           C  
ATOM   2216  O   GLU A 142      46.426  17.779   8.251  1.00  0.66           O  
ATOM   2217  CB  GLU A 142      49.626  17.533   7.230  1.00  0.66           C  
ATOM   2218  CG  GLU A 142      49.799  18.091   8.645  1.00  0.66           C  
ATOM   2219  CD  GLU A 142      51.170  18.668   8.939  1.00  0.66           C  
ATOM   2220  OE1 GLU A 142      52.049  18.556   8.121  1.00  0.66           O  
ATOM   2221  OE2 GLU A 142      51.315  19.255   9.996  1.00  0.66           O  
ATOM   2222  H   GLU A 142      48.775  16.671   4.930  1.00  0.66           H  
ATOM   2223  HA  GLU A 142      48.150  16.062   7.708  1.00  0.66           H  
ATOM   2224 1HB  GLU A 142      50.415  16.804   7.050  1.00  0.66           H  
ATOM   2225 2HB  GLU A 142      49.764  18.353   6.521  1.00  0.66           H  
ATOM   2226 1HG  GLU A 142      49.057  18.878   8.781  1.00  0.66           H  
ATOM   2227 2HG  GLU A 142      49.581  17.301   9.362  1.00  0.66           H  
ATOM   2228  N   LEU A 143      46.970  18.820   6.323  1.00  0.66           N  
ATOM   2229  CA  LEU A 143      45.885  19.775   6.456  1.00  0.66           C  
ATOM   2230  C   LEU A 143      44.583  19.027   6.499  1.00  0.66           C  
ATOM   2231  O   LEU A 143      43.712  19.328   7.314  1.00  0.66           O  
ATOM   2232  CB  LEU A 143      45.842  20.778   5.311  1.00  0.66           C  
ATOM   2233  CG  LEU A 143      44.660  21.746   5.368  1.00  0.66           C  
ATOM   2234  CD1 LEU A 143      44.722  22.552   6.652  1.00  0.66           C  
ATOM   2235  CD2 LEU A 143      44.679  22.650   4.146  1.00  0.66           C  
ATOM   2236  H   LEU A 143      47.599  18.870   5.507  1.00  0.66           H  
ATOM   2237  HA  LEU A 143      46.010  20.317   7.392  1.00  0.66           H  
ATOM   2238 1HB  LEU A 143      46.768  21.354   5.307  1.00  0.66           H  
ATOM   2239 2HB  LEU A 143      45.783  20.226   4.373  1.00  0.66           H  
ATOM   2240  HG  LEU A 143      43.745  21.175   5.372  1.00  0.66           H  
ATOM   2241 1HD1 LEU A 143      43.867  23.227   6.699  1.00  0.66           H  
ATOM   2242 2HD1 LEU A 143      44.695  21.875   7.507  1.00  0.66           H  
ATOM   2243 3HD1 LEU A 143      45.645  23.129   6.673  1.00  0.66           H  
ATOM   2244 1HD2 LEU A 143      43.826  23.328   4.181  1.00  0.66           H  
ATOM   2245 2HD2 LEU A 143      45.605  23.227   4.137  1.00  0.66           H  
ATOM   2246 3HD2 LEU A 143      44.625  22.046   3.246  1.00  0.66           H  
ATOM   2247  N   TYR A 144      44.449  18.048   5.613  1.00  0.65           N  
ATOM   2248  CA  TYR A 144      43.227  17.280   5.545  1.00  0.65           C  
ATOM   2249  C   TYR A 144      42.880  16.681   6.895  1.00  0.65           C  
ATOM   2250  O   TYR A 144      41.773  16.894   7.397  1.00  0.65           O  
ATOM   2251  CB  TYR A 144      43.379  16.162   4.539  1.00  0.65           C  
ATOM   2252  CG  TYR A 144      42.219  15.345   4.402  1.00  0.65           C  
ATOM   2253  CD1 TYR A 144      41.144  15.816   3.698  1.00  0.65           C  
ATOM   2254  CD2 TYR A 144      42.220  14.101   4.942  1.00  0.65           C  
ATOM   2255  CE1 TYR A 144      40.043  15.048   3.568  1.00  0.65           C  
ATOM   2256  CE2 TYR A 144      41.137  13.316   4.798  1.00  0.65           C  
ATOM   2257  CZ  TYR A 144      40.040  13.770   4.130  1.00  0.65           C  
ATOM   2258  OH  TYR A 144      38.946  12.962   4.033  1.00  0.65           O  
ATOM   2259  H   TYR A 144      45.216  17.853   4.963  1.00  0.65           H  
ATOM   2260  HA  TYR A 144      42.416  17.942   5.245  1.00  0.65           H  
ATOM   2261 1HB  TYR A 144      43.684  16.517   3.581  1.00  0.65           H  
ATOM   2262 2HB  TYR A 144      44.164  15.517   4.886  1.00  0.65           H  
ATOM   2263  HD1 TYR A 144      41.170  16.815   3.258  1.00  0.65           H  
ATOM   2264  HD2 TYR A 144      43.097  13.735   5.490  1.00  0.65           H  
ATOM   2265  HE1 TYR A 144      39.198  15.445   3.029  1.00  0.65           H  
ATOM   2266  HE2 TYR A 144      41.139  12.315   5.229  1.00  0.65           H  
ATOM   2267  HH  TYR A 144      39.104  12.147   4.519  1.00  0.65           H  
ATOM   2268  N   ASP A 145      43.825  15.959   7.506  1.00  0.65           N  
ATOM   2269  CA  ASP A 145      43.560  15.353   8.799  1.00  0.65           C  
ATOM   2270  C   ASP A 145      43.238  16.400   9.852  1.00  0.65           C  
ATOM   2271  O   ASP A 145      42.345  16.199  10.676  1.00  0.65           O  
ATOM   2272  CB  ASP A 145      44.750  14.509   9.259  1.00  0.65           C  
ATOM   2273  CG  ASP A 145      44.898  13.179   8.501  1.00  0.65           C  
ATOM   2274  OD1 ASP A 145      43.976  12.796   7.815  1.00  0.65           O  
ATOM   2275  OD2 ASP A 145      45.915  12.539   8.654  1.00  0.65           O  
ATOM   2276  H   ASP A 145      44.732  15.811   7.062  1.00  0.65           H  
ATOM   2277  HA  ASP A 145      42.698  14.697   8.694  1.00  0.65           H  
ATOM   2278 1HB  ASP A 145      45.667  15.091   9.108  1.00  0.65           H  
ATOM   2279 2HB  ASP A 145      44.664  14.307  10.322  1.00  0.65           H  
ATOM   2280  N   LYS A 146      43.922  17.544   9.826  1.00  0.65           N  
ATOM   2281  CA  LYS A 146      43.627  18.567  10.819  1.00  0.65           C  
ATOM   2282  C   LYS A 146      42.207  19.094  10.654  1.00  0.65           C  
ATOM   2283  O   LYS A 146      41.493  19.296  11.641  1.00  0.65           O  
ATOM   2284  CB  LYS A 146      44.650  19.698  10.745  1.00  0.65           C  
ATOM   2285  CG  LYS A 146      46.037  19.296  11.270  1.00  0.65           C  
ATOM   2286  CD  LYS A 146      47.055  20.422  11.153  1.00  0.65           C  
ATOM   2287  CE  LYS A 146      48.412  19.987  11.718  1.00  0.65           C  
ATOM   2288  NZ  LYS A 146      49.456  21.042  11.566  1.00  0.65           N  
ATOM   2289  H   LYS A 146      44.664  17.694   9.136  1.00  0.65           H  
ATOM   2290  HA  LYS A 146      43.698  18.113  11.806  1.00  0.65           H  
ATOM   2291 1HB  LYS A 146      44.761  20.013   9.706  1.00  0.65           H  
ATOM   2292 2HB  LYS A 146      44.295  20.555  11.315  1.00  0.65           H  
ATOM   2293 1HG  LYS A 146      45.952  19.004  12.315  1.00  0.65           H  
ATOM   2294 2HG  LYS A 146      46.399  18.438  10.703  1.00  0.65           H  
ATOM   2295 1HD  LYS A 146      47.179  20.686  10.100  1.00  0.65           H  
ATOM   2296 2HD  LYS A 146      46.702  21.297  11.695  1.00  0.65           H  
ATOM   2297 1HE  LYS A 146      48.297  19.759  12.776  1.00  0.65           H  
ATOM   2298 2HE  LYS A 146      48.740  19.090  11.201  1.00  0.65           H  
ATOM   2299 1HZ  LYS A 146      50.334  20.706  11.952  1.00  0.65           H  
ATOM   2300 2HZ  LYS A 146      49.583  21.255  10.582  1.00  0.65           H  
ATOM   2301 3HZ  LYS A 146      49.171  21.875  12.054  1.00  0.65           H  
ATOM   2302  N   LEU A 147      41.769  19.268   9.409  1.00  0.66           N  
ATOM   2303  CA  LEU A 147      40.419  19.742   9.168  1.00  0.66           C  
ATOM   2304  C   LEU A 147      39.406  18.701   9.619  1.00  0.66           C  
ATOM   2305  O   LEU A 147      38.373  19.046  10.208  1.00  0.66           O  
ATOM   2306  CB  LEU A 147      40.239  20.069   7.687  1.00  0.66           C  
ATOM   2307  CG  LEU A 147      41.045  21.294   7.200  1.00  0.66           C  
ATOM   2308  CD1 LEU A 147      40.950  21.411   5.701  1.00  0.66           C  
ATOM   2309  CD2 LEU A 147      40.517  22.529   7.865  1.00  0.66           C  
ATOM   2310  H   LEU A 147      42.395  19.093   8.622  1.00  0.66           H  
ATOM   2311  HA  LEU A 147      40.263  20.649   9.747  1.00  0.66           H  
ATOM   2312 1HB  LEU A 147      40.571  19.210   7.109  1.00  0.66           H  
ATOM   2313 2HB  LEU A 147      39.184  20.243   7.482  1.00  0.66           H  
ATOM   2314  HG  LEU A 147      42.087  21.167   7.465  1.00  0.66           H  
ATOM   2315 1HD1 LEU A 147      41.525  22.269   5.362  1.00  0.66           H  
ATOM   2316 2HD1 LEU A 147      41.349  20.506   5.255  1.00  0.66           H  
ATOM   2317 3HD1 LEU A 147      39.911  21.539   5.416  1.00  0.66           H  
ATOM   2318 1HD2 LEU A 147      41.093  23.393   7.531  1.00  0.66           H  
ATOM   2319 2HD2 LEU A 147      39.468  22.664   7.598  1.00  0.66           H  
ATOM   2320 3HD2 LEU A 147      40.608  22.425   8.945  1.00  0.66           H  
ATOM   2321  N   LEU A 148      39.714  17.416   9.399  1.00  0.67           N  
ATOM   2322  CA  LEU A 148      38.777  16.386   9.808  1.00  0.67           C  
ATOM   2323  C   LEU A 148      38.672  16.365  11.337  1.00  0.67           C  
ATOM   2324  O   LEU A 148      37.578  16.221  11.884  1.00  0.67           O  
ATOM   2325  CB  LEU A 148      39.220  14.991   9.378  1.00  0.67           C  
ATOM   2326  CG  LEU A 148      39.310  14.630   7.929  1.00  0.67           C  
ATOM   2327  CD1 LEU A 148      39.740  13.193   7.916  1.00  0.67           C  
ATOM   2328  CD2 LEU A 148      38.056  14.884   7.195  1.00  0.67           C  
ATOM   2329  H   LEU A 148      40.574  17.172   8.906  1.00  0.67           H  
ATOM   2330  HA  LEU A 148      37.799  16.607   9.383  1.00  0.67           H  
ATOM   2331 1HB  LEU A 148      40.221  14.847   9.773  1.00  0.67           H  
ATOM   2332 2HB  LEU A 148      38.574  14.268   9.846  1.00  0.67           H  
ATOM   2333  HG  LEU A 148      40.079  15.215   7.455  1.00  0.67           H  
ATOM   2334 1HD1 LEU A 148      39.837  12.845   6.944  1.00  0.67           H  
ATOM   2335 2HD1 LEU A 148      40.688  13.101   8.433  1.00  0.67           H  
ATOM   2336 3HD1 LEU A 148      38.989  12.589   8.421  1.00  0.67           H  
ATOM   2337 1HD2 LEU A 148      38.175  14.619   6.150  1.00  0.67           H  
ATOM   2338 2HD2 LEU A 148      37.280  14.331   7.578  1.00  0.67           H  
ATOM   2339 3HD2 LEU A 148      37.812  15.922   7.275  1.00  0.67           H  
ATOM   2340  N   LYS A 149      39.806  16.560  12.029  1.00  0.69           N  
ATOM   2341  CA  LYS A 149      39.816  16.563  13.492  1.00  0.69           C  
ATOM   2342  C   LYS A 149      39.008  17.725  14.040  1.00  0.69           C  
ATOM   2343  O   LYS A 149      38.260  17.570  15.013  1.00  0.69           O  
ATOM   2344  CB  LYS A 149      41.250  16.630  14.026  1.00  0.69           C  
ATOM   2345  CG  LYS A 149      42.082  15.355  13.847  1.00  0.69           C  
ATOM   2346  CD  LYS A 149      43.506  15.541  14.322  1.00  0.69           C  
ATOM   2347  CE  LYS A 149      44.324  14.275  14.110  1.00  0.69           C  
ATOM   2348  NZ  LYS A 149      45.741  14.444  14.559  1.00  0.69           N  
ATOM   2349  H   LYS A 149      40.688  16.666  11.526  1.00  0.69           H  
ATOM   2350  HA  LYS A 149      39.352  15.646  13.846  1.00  0.69           H  
ATOM   2351 1HB  LYS A 149      41.779  17.436  13.517  1.00  0.69           H  
ATOM   2352 2HB  LYS A 149      41.231  16.873  15.086  1.00  0.69           H  
ATOM   2353 1HG  LYS A 149      41.646  14.569  14.456  1.00  0.69           H  
ATOM   2354 2HG  LYS A 149      42.072  15.037  12.811  1.00  0.69           H  
ATOM   2355 1HD  LYS A 149      43.966  16.356  13.760  1.00  0.69           H  
ATOM   2356 2HD  LYS A 149      43.511  15.800  15.379  1.00  0.69           H  
ATOM   2357 1HE  LYS A 149      43.868  13.460  14.671  1.00  0.69           H  
ATOM   2358 2HE  LYS A 149      44.315  14.021  13.048  1.00  0.69           H  
ATOM   2359 1HZ  LYS A 149      46.252  13.586  14.403  1.00  0.69           H  
ATOM   2360 2HZ  LYS A 149      46.173  15.192  14.035  1.00  0.69           H  
ATOM   2361 3HZ  LYS A 149      45.759  14.670  15.544  1.00  0.69           H  
ATOM   2362  N   LYS A 150      39.109  18.888  13.399  1.00  0.71           N  
ATOM   2363  CA  LYS A 150      38.328  20.015  13.866  1.00  0.71           C  
ATOM   2364  C   LYS A 150      36.850  19.701  13.697  1.00  0.71           C  
ATOM   2365  O   LYS A 150      36.046  19.961  14.595  1.00  0.71           O  
ATOM   2366  CB  LYS A 150      38.723  21.285  13.115  1.00  0.71           C  
ATOM   2367  CG  LYS A 150      40.108  21.815  13.497  1.00  0.71           C  
ATOM   2368  CD  LYS A 150      40.484  23.066  12.715  1.00  0.71           C  
ATOM   2369  CE  LYS A 150      41.865  23.568  13.131  1.00  0.71           C  
ATOM   2370  NZ  LYS A 150      42.266  24.799  12.390  1.00  0.71           N  
ATOM   2371  H   LYS A 150      39.755  18.990  12.613  1.00  0.71           H  
ATOM   2372  HA  LYS A 150      38.522  20.162  14.928  1.00  0.71           H  
ATOM   2373 1HB  LYS A 150      38.729  21.080  12.042  1.00  0.71           H  
ATOM   2374 2HB  LYS A 150      37.989  22.065  13.301  1.00  0.71           H  
ATOM   2375 1HG  LYS A 150      40.120  22.048  14.561  1.00  0.71           H  
ATOM   2376 2HG  LYS A 150      40.851  21.044  13.310  1.00  0.71           H  
ATOM   2377 1HD  LYS A 150      40.496  22.834  11.648  1.00  0.71           H  
ATOM   2378 2HD  LYS A 150      39.749  23.848  12.895  1.00  0.71           H  
ATOM   2379 1HE  LYS A 150      41.855  23.787  14.198  1.00  0.71           H  
ATOM   2380 2HE  LYS A 150      42.599  22.784  12.937  1.00  0.71           H  
ATOM   2381 1HZ  LYS A 150      43.181  25.094  12.699  1.00  0.71           H  
ATOM   2382 2HZ  LYS A 150      42.293  24.610  11.400  1.00  0.71           H  
ATOM   2383 3HZ  LYS A 150      41.597  25.534  12.573  1.00  0.71           H  
ATOM   2384  N   GLN A 151      36.495  19.080  12.572  1.00  0.74           N  
ATOM   2385  CA  GLN A 151      35.117  18.687  12.344  1.00  0.74           C  
ATOM   2386  C   GLN A 151      34.649  17.682  13.398  1.00  0.74           C  
ATOM   2387  O   GLN A 151      33.531  17.788  13.915  1.00  0.74           O  
ATOM   2388  CB  GLN A 151      34.949  18.127  10.939  1.00  0.74           C  
ATOM   2389  CG  GLN A 151      33.578  17.735  10.626  1.00  0.74           C  
ATOM   2390  CD  GLN A 151      33.456  17.287   9.255  1.00  0.74           C  
ATOM   2391  OE1 GLN A 151      33.375  18.128   8.366  1.00  0.74           O  
ATOM   2392  NE2 GLN A 151      33.468  15.980   9.053  1.00  0.74           N  
ATOM   2393  H   GLN A 151      37.194  18.895  11.850  1.00  0.74           H  
ATOM   2394  HA  GLN A 151      34.493  19.574  12.427  1.00  0.74           H  
ATOM   2395 1HB  GLN A 151      35.282  18.864  10.209  1.00  0.74           H  
ATOM   2396 2HB  GLN A 151      35.578  17.254  10.820  1.00  0.74           H  
ATOM   2397 1HG  GLN A 151      33.338  16.933  11.260  1.00  0.74           H  
ATOM   2398 2HG  GLN A 151      32.904  18.573  10.793  1.00  0.74           H  
ATOM   2399 1HE2 GLN A 151      33.415  15.568   8.142  1.00  0.74           H  
ATOM   2400 2HE2 GLN A 151      33.566  15.373   9.841  1.00  0.74           H  
ATOM   2401  N   ALA A 152      35.515  16.718  13.742  1.00  0.79           N  
ATOM   2402  CA  ALA A 152      35.161  15.685  14.710  1.00  0.79           C  
ATOM   2403  C   ALA A 152      34.765  16.306  16.031  1.00  0.79           C  
ATOM   2404  O   ALA A 152      33.832  15.844  16.696  1.00  0.79           O  
ATOM   2405  CB  ALA A 152      36.322  14.740  14.931  1.00  0.79           C  
ATOM   2406  H   ALA A 152      36.423  16.675  13.282  1.00  0.79           H  
ATOM   2407  HA  ALA A 152      34.326  15.129  14.322  1.00  0.79           H  
ATOM   2408 1HB  ALA A 152      36.036  13.961  15.638  1.00  0.79           H  
ATOM   2409 2HB  ALA A 152      36.629  14.292  14.006  1.00  0.79           H  
ATOM   2410 3HB  ALA A 152      37.162  15.294  15.334  1.00  0.79           H  
ATOM   2411  N   GLU A 153      35.468  17.373  16.404  1.00  0.88           N  
ATOM   2412  CA  GLU A 153      35.159  18.076  17.631  1.00  0.88           C  
ATOM   2413  C   GLU A 153      33.861  18.881  17.490  1.00  0.88           C  
ATOM   2414  O   GLU A 153      33.021  18.882  18.392  1.00  0.88           O  
ATOM   2415  CB  GLU A 153      36.314  18.995  18.015  1.00  0.88           C  
ATOM   2416  CG  GLU A 153      36.133  19.699  19.361  1.00  0.88           C  
ATOM   2417  CD  GLU A 153      36.135  18.741  20.541  1.00  0.88           C  
ATOM   2418  OE1 GLU A 153      36.660  17.661  20.413  1.00  0.88           O  
ATOM   2419  OE2 GLU A 153      35.602  19.088  21.576  1.00  0.88           O  
ATOM   2420  H   GLU A 153      36.252  17.681  15.822  1.00  0.88           H  
ATOM   2421  HA  GLU A 153      35.021  17.341  18.422  1.00  0.88           H  
ATOM   2422 1HB  GLU A 153      37.239  18.420  18.049  1.00  0.88           H  
ATOM   2423 2HB  GLU A 153      36.437  19.760  17.247  1.00  0.88           H  
ATOM   2424 1HG  GLU A 153      36.937  20.422  19.490  1.00  0.88           H  
ATOM   2425 2HG  GLU A 153      35.189  20.244  19.342  1.00  0.88           H  
ATOM   2426  N   LYS A 154      33.665  19.537  16.340  1.00  1.01           N  
ATOM   2427  CA  LYS A 154      32.477  20.367  16.138  1.00  1.01           C  
ATOM   2428  C   LYS A 154      31.172  19.589  16.230  1.00  1.01           C  
ATOM   2429  O   LYS A 154      30.184  20.107  16.750  1.00  1.01           O  
ATOM   2430  CB  LYS A 154      32.525  21.081  14.790  1.00  1.01           C  
ATOM   2431  CG  LYS A 154      33.550  22.208  14.700  1.00  1.01           C  
ATOM   2432  CD  LYS A 154      33.559  22.836  13.314  1.00  1.01           C  
ATOM   2433  CE  LYS A 154      34.591  23.947  13.211  1.00  1.01           C  
ATOM   2434  NZ  LYS A 154      34.612  24.559  11.851  1.00  1.01           N  
ATOM   2435  H   LYS A 154      34.383  19.500  15.615  1.00  1.01           H  
ATOM   2436  HA  LYS A 154      32.463  21.125  16.921  1.00  1.01           H  
ATOM   2437 1HB  LYS A 154      32.758  20.356  14.012  1.00  1.01           H  
ATOM   2438 2HB  LYS A 154      31.545  21.496  14.565  1.00  1.01           H  
ATOM   2439 1HG  LYS A 154      33.304  22.975  15.434  1.00  1.01           H  
ATOM   2440 2HG  LYS A 154      34.535  21.826  14.930  1.00  1.01           H  
ATOM   2441 1HD  LYS A 154      33.794  22.068  12.577  1.00  1.01           H  
ATOM   2442 2HD  LYS A 154      32.573  23.241  13.091  1.00  1.01           H  
ATOM   2443 1HE  LYS A 154      34.360  24.719  13.944  1.00  1.01           H  
ATOM   2444 2HE  LYS A 154      35.579  23.536  13.430  1.00  1.01           H  
ATOM   2445 1HZ  LYS A 154      35.307  25.291  11.819  1.00  1.01           H  
ATOM   2446 2HZ  LYS A 154      34.837  23.851  11.166  1.00  1.01           H  
ATOM   2447 3HZ  LYS A 154      33.704  24.950  11.644  1.00  1.01           H  
ATOM   2448  N   TYR A 155      31.154  18.345  15.750  1.00  1.21           N  
ATOM   2449  CA  TYR A 155      29.914  17.575  15.845  1.00  1.21           C  
ATOM   2450  C   TYR A 155      29.935  16.639  17.069  1.00  1.21           C  
ATOM   2451  O   TYR A 155      29.211  15.641  17.127  1.00  1.21           O  
ATOM   2452  CB  TYR A 155      29.566  16.774  14.572  1.00  1.21           C  
ATOM   2453  CG  TYR A 155      30.549  15.761  14.110  1.00  1.21           C  
ATOM   2454  CD1 TYR A 155      30.539  14.626  14.764  1.00  1.21           C  
ATOM   2455  CD2 TYR A 155      31.375  15.910  13.023  1.00  1.21           C  
ATOM   2456  CE1 TYR A 155      31.344  13.604  14.434  1.00  1.21           C  
ATOM   2457  CE2 TYR A 155      32.210  14.845  12.692  1.00  1.21           C  
ATOM   2458  CZ  TYR A 155      32.160  13.706  13.449  1.00  1.21           C  
ATOM   2459  OH  TYR A 155      32.946  12.660  13.229  1.00  1.21           O  
ATOM   2460  H   TYR A 155      31.991  17.963  15.303  1.00  1.21           H  
ATOM   2461  HA  TYR A 155      29.092  18.272  16.002  1.00  1.21           H  
ATOM   2462 1HB  TYR A 155      28.617  16.256  14.735  1.00  1.21           H  
ATOM   2463 2HB  TYR A 155      29.408  17.473  13.754  1.00  1.21           H  
ATOM   2464  HD1 TYR A 155      29.864  14.553  15.584  1.00  1.21           H  
ATOM   2465  HD2 TYR A 155      31.378  16.834  12.453  1.00  1.21           H  
ATOM   2466  HE1 TYR A 155      31.337  12.684  14.977  1.00  1.21           H  
ATOM   2467  HE2 TYR A 155      32.892  14.902  11.861  1.00  1.21           H  
ATOM   2468  HH  TYR A 155      32.617  11.907  13.728  1.00  1.21           H  
ATOM   2469  N   ALA A 156      30.807  16.901  18.038  1.00  1.49           N  
ATOM   2470  CA  ALA A 156      30.824  16.061  19.219  1.00  1.49           C  
ATOM   2471  C   ALA A 156      29.544  16.274  20.038  1.00  1.49           C  
ATOM   2472  O   ALA A 156      29.042  17.396  20.110  1.00  1.49           O  
ATOM   2473  CB  ALA A 156      32.068  16.349  20.049  1.00  1.49           C  
ATOM   2474  H   ALA A 156      31.443  17.699  17.985  1.00  1.49           H  
ATOM   2475  HA  ALA A 156      30.838  15.051  18.881  1.00  1.49           H  
ATOM   2476 1HB  ALA A 156      32.101  15.702  20.915  1.00  1.49           H  
ATOM   2477 2HB  ALA A 156      32.956  16.176  19.436  1.00  1.49           H  
ATOM   2478 3HB  ALA A 156      32.055  17.389  20.373  1.00  1.49           H  
ATOM   2479  N   PRO A 157      29.014  15.247  20.732  1.00  1.84           N  
ATOM   2480  CA  PRO A 157      27.829  15.310  21.580  1.00  1.84           C  
ATOM   2481  C   PRO A 157      28.129  15.963  22.920  1.00  1.84           C  
ATOM   2482  O   PRO A 157      28.105  15.305  23.962  1.00  1.84           O  
ATOM   2483  CB  PRO A 157      27.466  13.833  21.742  1.00  1.84           C  
ATOM   2484  CG  PRO A 157      28.797  13.119  21.683  1.00  1.84           C  
ATOM   2485  CD  PRO A 157      29.609  13.899  20.658  1.00  1.84           C  
ATOM   2486  HA  PRO A 157      27.035  15.859  21.052  1.00  1.84           H  
ATOM   2487 1HB  PRO A 157      26.936  13.678  22.693  1.00  1.84           H  
ATOM   2488 2HB  PRO A 157      26.783  13.524  20.937  1.00  1.84           H  
ATOM   2489 1HG  PRO A 157      29.272  13.111  22.676  1.00  1.84           H  
ATOM   2490 2HG  PRO A 157      28.654  12.065  21.390  1.00  1.84           H  
ATOM   2491 1HD  PRO A 157      30.658  13.903  20.957  1.00  1.84           H  
ATOM   2492 2HD  PRO A 157      29.453  13.461  19.666  1.00  1.84           H  
ATOM   2493  N   LYS A 158      28.448  17.246  22.865  1.00  2.23           N  
ATOM   2494  CA  LYS A 158      28.830  18.013  24.039  1.00  2.23           C  
ATOM   2495  C   LYS A 158      27.908  19.210  24.255  1.00  2.23           C  
ATOM   2496  O   LYS A 158      28.376  20.319  24.514  1.00  2.23           O  
ATOM   2497  OXT LYS A 158      26.688  19.046  24.275  1.00  2.23           O  
ATOM   2498  CB  LYS A 158      30.280  18.474  23.901  1.00  2.23           C  
ATOM   2499  CG  LYS A 158      31.296  17.335  23.851  1.00  2.23           C  
ATOM   2500  CD  LYS A 158      32.722  17.875  23.787  1.00  2.23           C  
ATOM   2501  CE  LYS A 158      33.754  16.756  23.730  1.00  2.23           C  
ATOM   2502  NZ  LYS A 158      35.148  17.289  23.726  1.00  2.23           N  
ATOM   2503  H   LYS A 158      28.449  17.689  21.946  1.00  2.23           H  
ATOM   2504  HA  LYS A 158      28.750  17.370  24.915  1.00  2.23           H  
ATOM   2505 1HB  LYS A 158      30.390  19.055  22.983  1.00  2.23           H  
ATOM   2506 2HB  LYS A 158      30.539  19.122  24.737  1.00  2.23           H  
ATOM   2507 1HG  LYS A 158      31.184  16.705  24.734  1.00  2.23           H  
ATOM   2508 2HG  LYS A 158      31.108  16.725  22.970  1.00  2.23           H  
ATOM   2509 1HD  LYS A 158      32.840  18.496  22.892  1.00  2.23           H  
ATOM   2510 2HD  LYS A 158      32.919  18.492  24.662  1.00  2.23           H  
ATOM   2511 1HE  LYS A 158      33.625  16.103  24.591  1.00  2.23           H  
ATOM   2512 2HE  LYS A 158      33.601  16.176  22.822  1.00  2.23           H  
ATOM   2513 1HZ  LYS A 158      35.806  16.530  23.678  1.00  2.23           H  
ATOM   2514 2HZ  LYS A 158      35.291  17.904  22.907  1.00  2.23           H  
ATOM   2515 3HZ  LYS A 158      35.312  17.821  24.561  1.00  2.23           H  
TER    2516
ENDMDL

REMARK ID 693469 MODEL 2 1a3s-19sol-1
PFRMAT TS
TARGET 1a3s-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.215   4.030  -2.012  1.00  3.33           N  
ATOM      2  CA  GLY A   1       3.300   2.996  -0.987  1.00  3.33           C  
ATOM      3  C   GLY A   1       3.617   3.555   0.409  1.00  3.33           C  
ATOM      4  O   GLY A   1       4.625   3.169   0.995  1.00  3.33           O  
ATOM      5  H   GLY A   1       4.027   4.606  -2.199  1.00  3.33           H  
ATOM      6 1HA  GLY A   1       2.379   2.414  -0.967  1.00  3.33           H  
ATOM      7 2HA  GLY A   1       4.086   2.295  -1.268  1.00  3.33           H  
ATOM      8  N   PRO A   2       2.751   4.426   0.980  1.00  2.62           N  
ATOM      9  CA  PRO A   2       2.877   5.078   2.288  1.00  2.62           C  
ATOM     10  C   PRO A   2       2.834   4.116   3.479  1.00  2.62           C  
ATOM     11  O   PRO A   2       3.179   4.490   4.606  1.00  2.62           O  
ATOM     12  CB  PRO A   2       1.669   6.009   2.307  1.00  2.62           C  
ATOM     13  CG  PRO A   2       0.677   5.399   1.356  1.00  2.62           C  
ATOM     14  CD  PRO A   2       1.509   4.796   0.262  1.00  2.62           C  
ATOM     15  HA  PRO A   2       3.808   5.665   2.304  1.00  2.62           H  
ATOM     16 1HB  PRO A   2       1.272   6.058   3.326  1.00  2.62           H  
ATOM     17 2HB  PRO A   2       1.968   7.033   2.028  1.00  2.62           H  
ATOM     18 1HG  PRO A   2       0.059   4.659   1.888  1.00  2.62           H  
ATOM     19 2HG  PRO A   2      -0.014   6.180   0.992  1.00  2.62           H  
ATOM     20 1HD  PRO A   2       0.986   3.929  -0.148  1.00  2.62           H  
ATOM     21 2HD  PRO A   2       1.708   5.568  -0.494  1.00  2.62           H  
ATOM     22  N   GLY A   3       2.333   2.907   3.245  1.00  1.98           N  
ATOM     23  CA  GLY A   3       2.264   1.904   4.289  1.00  1.98           C  
ATOM     24  C   GLY A   3       1.446   2.367   5.477  1.00  1.98           C  
ATOM     25  O   GLY A   3       0.302   2.796   5.340  1.00  1.98           O  
ATOM     26  H   GLY A   3       2.034   2.661   2.316  1.00  1.98           H  
ATOM     27 1HA  GLY A   3       1.830   0.991   3.882  1.00  1.98           H  
ATOM     28 2HA  GLY A   3       3.274   1.657   4.614  1.00  1.98           H  
ATOM     29  N   LYS A   4       2.049   2.262   6.654  1.00  1.49           N  
ATOM     30  CA  LYS A   4       1.411   2.637   7.905  1.00  1.49           C  
ATOM     31  C   LYS A   4       1.655   4.089   8.312  1.00  1.49           C  
ATOM     32  O   LYS A   4       1.114   4.539   9.329  1.00  1.49           O  
ATOM     33  CB  LYS A   4       1.892   1.712   9.024  1.00  1.49           C  
ATOM     34  CG  LYS A   4       1.471   0.255   8.868  1.00  1.49           C  
ATOM     35  CD  LYS A   4       1.963  -0.589  10.041  1.00  1.49           C  
ATOM     36  CE  LYS A   4       1.532  -2.044   9.904  1.00  1.49           C  
ATOM     37  NZ  LYS A   4       2.032  -2.878  11.033  1.00  1.49           N  
ATOM     38  H   LYS A   4       2.996   1.911   6.679  1.00  1.49           H  
ATOM     39  HA  LYS A   4       0.334   2.506   7.788  1.00  1.49           H  
ATOM     40 1HB  LYS A   4       2.981   1.745   9.078  1.00  1.49           H  
ATOM     41 2HB  LYS A   4       1.506   2.071   9.980  1.00  1.49           H  
ATOM     42 1HG  LYS A   4       0.382   0.197   8.819  1.00  1.49           H  
ATOM     43 2HG  LYS A   4       1.881  -0.146   7.943  1.00  1.49           H  
ATOM     44 1HD  LYS A   4       3.051  -0.543  10.091  1.00  1.49           H  
ATOM     45 2HD  LYS A   4       1.558  -0.189  10.970  1.00  1.49           H  
ATOM     46 1HE  LYS A   4       0.445  -2.094   9.883  1.00  1.49           H  
ATOM     47 2HE  LYS A   4       1.923  -2.446   8.969  1.00  1.49           H  
ATOM     48 1HZ  LYS A   4       1.727  -3.833  10.908  1.00  1.49           H  
ATOM     49 2HZ  LYS A   4       3.042  -2.847  11.055  1.00  1.49           H  
ATOM     50 3HZ  LYS A   4       1.666  -2.520  11.904  1.00  1.49           H  
ATOM     51  N   ALA A   5       2.482   4.820   7.553  1.00  1.15           N  
ATOM     52  CA  ALA A   5       2.820   6.185   7.950  1.00  1.15           C  
ATOM     53  C   ALA A   5       1.589   7.074   8.011  1.00  1.15           C  
ATOM     54  O   ALA A   5       1.432   7.848   8.952  1.00  1.15           O  
ATOM     55  CB  ALA A   5       3.835   6.781   6.991  1.00  1.15           C  
ATOM     56  H   ALA A   5       2.867   4.445   6.684  1.00  1.15           H  
ATOM     57  HA  ALA A   5       3.265   6.148   8.945  1.00  1.15           H  
ATOM     58 1HB  ALA A   5       4.105   7.784   7.314  1.00  1.15           H  
ATOM     59 2HB  ALA A   5       4.727   6.154   6.988  1.00  1.15           H  
ATOM     60 3HB  ALA A   5       3.420   6.824   5.985  1.00  1.15           H  
ATOM     61  N   GLU A   6       0.673   6.936   7.049  1.00  0.94           N  
ATOM     62  CA  GLU A   6      -0.527   7.775   7.063  1.00  0.94           C  
ATOM     63  C   GLU A   6      -1.398   7.490   8.276  1.00  0.94           C  
ATOM     64  O   GLU A   6      -2.018   8.397   8.836  1.00  0.94           O  
ATOM     65  CB  GLU A   6      -1.328   7.610   5.778  1.00  0.94           C  
ATOM     66  CG  GLU A   6      -0.648   8.230   4.561  1.00  0.94           C  
ATOM     67  CD  GLU A   6      -1.404   8.021   3.268  1.00  0.94           C  
ATOM     68  OE1 GLU A   6      -2.380   7.311   3.274  1.00  0.94           O  
ATOM     69  OE2 GLU A   6      -0.994   8.574   2.273  1.00  0.94           O  
ATOM     70  H   GLU A   6       0.824   6.268   6.304  1.00  0.94           H  
ATOM     71  HA  GLU A   6      -0.209   8.817   7.120  1.00  0.94           H  
ATOM     72 1HB  GLU A   6      -1.472   6.548   5.576  1.00  0.94           H  
ATOM     73 2HB  GLU A   6      -2.312   8.060   5.895  1.00  0.94           H  
ATOM     74 1HG  GLU A   6      -0.547   9.301   4.734  1.00  0.94           H  
ATOM     75 2HG  GLU A   6       0.350   7.819   4.474  1.00  0.94           H  
ATOM     76  N   LYS A   7      -1.464   6.220   8.674  1.00  0.83           N  
ATOM     77  CA  LYS A   7      -2.264   5.847   9.826  1.00  0.83           C  
ATOM     78  C   LYS A   7      -1.671   6.520  11.046  1.00  0.83           C  
ATOM     79  O   LYS A   7      -2.381   7.188  11.799  1.00  0.83           O  
ATOM     80  CB  LYS A   7      -2.309   4.330  10.008  1.00  0.83           C  
ATOM     81  CG  LYS A   7      -3.166   3.841  11.186  1.00  0.83           C  
ATOM     82  CD  LYS A   7      -3.170   2.308  11.266  1.00  0.83           C  
ATOM     83  CE  LYS A   7      -4.114   1.791  12.359  1.00  0.83           C  
ATOM     84  NZ  LYS A   7      -3.648   2.156  13.726  1.00  0.83           N  
ATOM     85  H   LYS A   7      -0.930   5.517   8.182  1.00  0.83           H  
ATOM     86  HA  LYS A   7      -3.280   6.219   9.692  1.00  0.83           H  
ATOM     87 1HB  LYS A   7      -2.692   3.870   9.098  1.00  0.83           H  
ATOM     88 2HB  LYS A   7      -1.295   3.955  10.157  1.00  0.83           H  
ATOM     89 1HG  LYS A   7      -2.766   4.246  12.123  1.00  0.83           H  
ATOM     90 2HG  LYS A   7      -4.188   4.196  11.067  1.00  0.83           H  
ATOM     91 1HD  LYS A   7      -3.482   1.896  10.306  1.00  0.83           H  
ATOM     92 2HD  LYS A   7      -2.159   1.959  11.479  1.00  0.83           H  
ATOM     93 1HE  LYS A   7      -5.105   2.214  12.201  1.00  0.83           H  
ATOM     94 2HE  LYS A   7      -4.176   0.707  12.287  1.00  0.83           H  
ATOM     95 1HZ  LYS A   7      -4.286   1.811  14.419  1.00  0.83           H  
ATOM     96 2HZ  LYS A   7      -2.736   1.776  13.902  1.00  0.83           H  
ATOM     97 3HZ  LYS A   7      -3.598   3.181  13.820  1.00  0.83           H  
ATOM     98  N   ARG A   8      -0.351   6.390  11.212  1.00  0.78           N  
ATOM     99  CA  ARG A   8       0.299   6.991  12.364  1.00  0.78           C  
ATOM    100  C   ARG A   8       0.126   8.498  12.369  1.00  0.78           C  
ATOM    101  O   ARG A   8      -0.146   9.081  13.412  1.00  0.78           O  
ATOM    102  CB  ARG A   8       1.779   6.654  12.399  1.00  0.78           C  
ATOM    103  CG  ARG A   8       2.545   7.314  13.538  1.00  0.78           C  
ATOM    104  CD  ARG A   8       2.126   6.854  14.913  1.00  0.78           C  
ATOM    105  NE  ARG A   8       2.879   7.582  15.937  1.00  0.78           N  
ATOM    106  CZ  ARG A   8       4.073   7.210  16.418  1.00  0.78           C  
ATOM    107  NH1 ARG A   8       4.632   6.107  16.038  1.00  0.78           N  
ATOM    108  NH2 ARG A   8       4.694   7.969  17.273  1.00  0.78           N  
ATOM    109  H   ARG A   8       0.195   5.847  10.540  1.00  0.78           H  
ATOM    110  HA  ARG A   8      -0.165   6.587  13.265  1.00  0.78           H  
ATOM    111 1HB  ARG A   8       1.909   5.577  12.478  1.00  0.78           H  
ATOM    112 2HB  ARG A   8       2.243   6.970  11.460  1.00  0.78           H  
ATOM    113 1HG  ARG A   8       3.612   7.123  13.417  1.00  0.78           H  
ATOM    114 2HG  ARG A   8       2.362   8.386  13.492  1.00  0.78           H  
ATOM    115 1HD  ARG A   8       1.061   7.050  15.062  1.00  0.78           H  
ATOM    116 2HD  ARG A   8       2.324   5.790  15.028  1.00  0.78           H  
ATOM    117  HE  ARG A   8       2.507   8.477  16.292  1.00  0.78           H  
ATOM    118 1HH1 ARG A   8       4.149   5.500  15.393  1.00  0.78           H  
ATOM    119 2HH1 ARG A   8       5.568   5.887  16.413  1.00  0.78           H  
ATOM    120 1HH2 ARG A   8       4.241   8.846  17.563  1.00  0.78           H  
ATOM    121 2HH2 ARG A   8       5.625   7.672  17.605  1.00  0.78           H  
ATOM    122  N   LEU A   9       0.249   9.140  11.214  1.00  0.77           N  
ATOM    123  CA  LEU A   9       0.088  10.583  11.156  1.00  0.77           C  
ATOM    124  C   LEU A   9      -1.337  11.004  11.473  1.00  0.77           C  
ATOM    125  O   LEU A   9      -1.557  12.024  12.128  1.00  0.77           O  
ATOM    126  CB  LEU A   9       0.569  11.082   9.810  1.00  0.77           C  
ATOM    127  CG  LEU A   9       2.065  10.932   9.681  1.00  0.77           C  
ATOM    128  CD1 LEU A   9       2.513  11.246   8.296  1.00  0.77           C  
ATOM    129  CD2 LEU A   9       2.705  11.841  10.679  1.00  0.77           C  
ATOM    130  H   LEU A   9       0.486   8.625  10.366  1.00  0.77           H  
ATOM    131  HA  LEU A   9       0.737  11.020  11.910  1.00  0.77           H  
ATOM    132 1HB  LEU A   9       0.093  10.494   9.024  1.00  0.77           H  
ATOM    133 2HB  LEU A   9       0.310  12.125   9.680  1.00  0.77           H  
ATOM    134  HG  LEU A   9       2.345   9.910   9.901  1.00  0.77           H  
ATOM    135 1HD1 LEU A   9       3.589  11.124   8.225  1.00  0.77           H  
ATOM    136 2HD1 LEU A   9       2.026  10.567   7.594  1.00  0.77           H  
ATOM    137 3HD1 LEU A   9       2.253  12.259   8.059  1.00  0.77           H  
ATOM    138 1HD2 LEU A   9       3.759  11.720  10.607  1.00  0.77           H  
ATOM    139 2HD2 LEU A   9       2.433  12.877  10.464  1.00  0.77           H  
ATOM    140 3HD2 LEU A   9       2.378  11.582  11.685  1.00  0.77           H  
ATOM    141  N   ASP A  10      -2.324  10.204  11.076  1.00  0.78           N  
ATOM    142  CA  ASP A  10      -3.687  10.548  11.430  1.00  0.78           C  
ATOM    143  C   ASP A  10      -3.843  10.436  12.947  1.00  0.78           C  
ATOM    144  O   ASP A  10      -4.449  11.309  13.582  1.00  0.78           O  
ATOM    145  CB  ASP A  10      -4.692   9.633  10.732  1.00  0.78           C  
ATOM    146  CG  ASP A  10      -6.144  10.070  10.959  1.00  0.78           C  
ATOM    147  OD1 ASP A  10      -6.512  11.133  10.506  1.00  0.78           O  
ATOM    148  OD2 ASP A  10      -6.888   9.359  11.616  1.00  0.78           O  
ATOM    149  H   ASP A  10      -2.139   9.376  10.508  1.00  0.78           H  
ATOM    150  HA  ASP A  10      -3.880  11.578  11.132  1.00  0.78           H  
ATOM    151 1HB  ASP A  10      -4.481   9.617   9.661  1.00  0.78           H  
ATOM    152 2HB  ASP A  10      -4.561   8.611  11.101  1.00  0.78           H  
ATOM    153  N   GLU A  11      -3.270   9.373  13.540  1.00  0.80           N  
ATOM    154  CA  GLU A  11      -3.366   9.203  14.984  1.00  0.80           C  
ATOM    155  C   GLU A  11      -2.642  10.336  15.695  1.00  0.80           C  
ATOM    156  O   GLU A  11      -3.171  10.894  16.657  1.00  0.80           O  
ATOM    157  CB  GLU A  11      -2.771   7.858  15.426  1.00  0.80           C  
ATOM    158  CG  GLU A  11      -3.582   6.633  14.995  1.00  0.80           C  
ATOM    159  CD  GLU A  11      -2.928   5.316  15.358  1.00  0.80           C  
ATOM    160  OE1 GLU A  11      -1.859   5.327  15.922  1.00  0.80           O  
ATOM    161  OE2 GLU A  11      -3.500   4.284  15.041  1.00  0.80           O  
ATOM    162  H   GLU A  11      -2.791   8.675  12.972  1.00  0.80           H  
ATOM    163  HA  GLU A  11      -4.415   9.232  15.270  1.00  0.80           H  
ATOM    164 1HB  GLU A  11      -1.768   7.753  15.015  1.00  0.80           H  
ATOM    165 2HB  GLU A  11      -2.682   7.841  16.512  1.00  0.80           H  
ATOM    166 1HG  GLU A  11      -4.562   6.681  15.466  1.00  0.80           H  
ATOM    167 2HG  GLU A  11      -3.728   6.676  13.918  1.00  0.80           H  
ATOM    168  N   GLU A  12      -1.474  10.747  15.181  1.00  0.82           N  
ATOM    169  CA  GLU A  12      -0.750  11.837  15.813  1.00  0.82           C  
ATOM    170  C   GLU A  12      -1.562  13.093  15.748  1.00  0.82           C  
ATOM    171  O   GLU A  12      -1.655  13.808  16.739  1.00  0.82           O  
ATOM    172  CB  GLU A  12       0.593  12.126  15.116  1.00  0.82           C  
ATOM    173  CG  GLU A  12       1.738  11.144  15.328  1.00  0.82           C  
ATOM    174  CD  GLU A  12       2.312  11.230  16.693  1.00  0.82           C  
ATOM    175  OE1 GLU A  12       2.629  12.336  17.112  1.00  0.82           O  
ATOM    176  OE2 GLU A  12       2.482  10.199  17.320  1.00  0.82           O  
ATOM    177  H   GLU A  12      -1.077  10.263  14.382  1.00  0.82           H  
ATOM    178  HA  GLU A  12      -0.576  11.583  16.859  1.00  0.82           H  
ATOM    179 1HB  GLU A  12       0.419  12.131  14.052  1.00  0.82           H  
ATOM    180 2HB  GLU A  12       0.940  13.122  15.393  1.00  0.82           H  
ATOM    181 1HG  GLU A  12       1.365  10.136  15.171  1.00  0.82           H  
ATOM    182 2HG  GLU A  12       2.518  11.332  14.587  1.00  0.82           H  
ATOM    183  N   PHE A  13      -2.213  13.338  14.616  1.00  0.86           N  
ATOM    184  CA  PHE A  13      -2.957  14.564  14.479  1.00  0.86           C  
ATOM    185  C   PHE A  13      -4.080  14.577  15.509  1.00  0.86           C  
ATOM    186  O   PHE A  13      -4.292  15.579  16.194  1.00  0.86           O  
ATOM    187  CB  PHE A  13      -3.506  14.745  13.076  1.00  0.86           C  
ATOM    188  CG  PHE A  13      -4.002  16.123  12.890  1.00  0.86           C  
ATOM    189  CD1 PHE A  13      -3.083  17.135  12.606  1.00  0.86           C  
ATOM    190  CD2 PHE A  13      -5.333  16.452  13.034  1.00  0.86           C  
ATOM    191  CE1 PHE A  13      -3.492  18.431  12.466  1.00  0.86           C  
ATOM    192  CE2 PHE A  13      -5.743  17.764  12.892  1.00  0.86           C  
ATOM    193  CZ  PHE A  13      -4.816  18.754  12.608  1.00  0.86           C  
ATOM    194  H   PHE A  13      -2.128  12.704  13.821  1.00  0.86           H  
ATOM    195  HA  PHE A  13      -2.291  15.394  14.687  1.00  0.86           H  
ATOM    196 1HB  PHE A  13      -2.732  14.543  12.343  1.00  0.86           H  
ATOM    197 2HB  PHE A  13      -4.324  14.043  12.903  1.00  0.86           H  
ATOM    198  HD1 PHE A  13      -2.025  16.883  12.500  1.00  0.86           H  
ATOM    199  HD2 PHE A  13      -6.058  15.672  13.273  1.00  0.86           H  
ATOM    200  HE1 PHE A  13      -2.774  19.211  12.246  1.00  0.86           H  
ATOM    201  HE2 PHE A  13      -6.799  18.021  13.020  1.00  0.86           H  
ATOM    202  HZ  PHE A  13      -5.136  19.791  12.505  1.00  0.86           H  
ATOM    203  N   LYS A  14      -4.799  13.456  15.635  1.00  0.90           N  
ATOM    204  CA  LYS A  14      -5.881  13.393  16.609  1.00  0.90           C  
ATOM    205  C   LYS A  14      -5.347  13.574  18.034  1.00  0.90           C  
ATOM    206  O   LYS A  14      -5.979  14.248  18.859  1.00  0.90           O  
ATOM    207  CB  LYS A  14      -6.648  12.083  16.456  1.00  0.90           C  
ATOM    208  CG  LYS A  14      -7.531  12.035  15.193  1.00  0.90           C  
ATOM    209  CD  LYS A  14      -8.302  10.725  15.084  1.00  0.90           C  
ATOM    210  CE  LYS A  14      -9.382  10.789  13.988  1.00  0.90           C  
ATOM    211  NZ  LYS A  14      -8.810  10.948  12.625  1.00  0.90           N  
ATOM    212  H   LYS A  14      -4.596  12.648  15.041  1.00  0.90           H  
ATOM    213  HA  LYS A  14      -6.569  14.213  16.405  1.00  0.90           H  
ATOM    214 1HB  LYS A  14      -5.934  11.255  16.397  1.00  0.90           H  
ATOM    215 2HB  LYS A  14      -7.276  11.917  17.330  1.00  0.90           H  
ATOM    216 1HG  LYS A  14      -8.229  12.872  15.202  1.00  0.90           H  
ATOM    217 2HG  LYS A  14      -6.888  12.131  14.311  1.00  0.90           H  
ATOM    218 1HD  LYS A  14      -7.597   9.929  14.821  1.00  0.90           H  
ATOM    219 2HD  LYS A  14      -8.764  10.481  16.038  1.00  0.90           H  
ATOM    220 1HE  LYS A  14      -9.970   9.874  14.017  1.00  0.90           H  
ATOM    221 2HE  LYS A  14     -10.037  11.635  14.191  1.00  0.90           H  
ATOM    222 1HZ  LYS A  14      -9.535  10.985  11.938  1.00  0.90           H  
ATOM    223 2HZ  LYS A  14      -8.263  11.793  12.567  1.00  0.90           H  
ATOM    224 3HZ  LYS A  14      -8.199  10.167  12.395  1.00  0.90           H  
ATOM    225  N   GLU A  15      -4.163  13.030  18.326  1.00  0.97           N  
ATOM    226  CA  GLU A  15      -3.604  13.230  19.650  1.00  0.97           C  
ATOM    227  C   GLU A  15      -3.277  14.707  19.837  1.00  0.97           C  
ATOM    228  O   GLU A  15      -3.464  15.243  20.933  1.00  0.97           O  
ATOM    229  CB  GLU A  15      -2.360  12.366  19.892  1.00  0.97           C  
ATOM    230  CG  GLU A  15      -2.616  10.831  20.014  1.00  0.97           C  
ATOM    231  CD  GLU A  15      -3.468  10.420  21.209  1.00  0.97           C  
ATOM    232  OE1 GLU A  15      -3.165  10.827  22.305  1.00  0.97           O  
ATOM    233  OE2 GLU A  15      -4.431   9.687  21.016  1.00  0.97           O  
ATOM    234  H   GLU A  15      -3.667  12.461  17.638  1.00  0.97           H  
ATOM    235  HA  GLU A  15      -4.353  12.955  20.388  1.00  0.97           H  
ATOM    236 1HB  GLU A  15      -1.660  12.514  19.069  1.00  0.97           H  
ATOM    237 2HB  GLU A  15      -1.863  12.697  20.802  1.00  0.97           H  
ATOM    238 1HG  GLU A  15      -3.116  10.493  19.114  1.00  0.97           H  
ATOM    239 2HG  GLU A  15      -1.655  10.324  20.067  1.00  0.97           H  
ATOM    240  N   LEU A  16      -2.826  15.393  18.773  1.00  1.05           N  
ATOM    241  CA  LEU A  16      -2.488  16.802  18.923  1.00  1.05           C  
ATOM    242  C   LEU A  16      -3.773  17.553  19.285  1.00  1.05           C  
ATOM    243  O   LEU A  16      -3.783  18.361  20.215  1.00  1.05           O  
ATOM    244  CB  LEU A  16      -1.932  17.395  17.609  1.00  1.05           C  
ATOM    245  CG  LEU A  16      -0.588  16.848  17.064  1.00  1.05           C  
ATOM    246  CD1 LEU A  16      -0.322  17.521  15.716  1.00  1.05           C  
ATOM    247  CD2 LEU A  16       0.511  17.003  18.080  1.00  1.05           C  
ATOM    248  H   LEU A  16      -2.673  14.914  17.886  1.00  1.05           H  
ATOM    249  HA  LEU A  16      -1.762  16.921  19.725  1.00  1.05           H  
ATOM    250 1HB  LEU A  16      -2.675  17.279  16.830  1.00  1.05           H  
ATOM    251 2HB  LEU A  16      -1.791  18.450  17.767  1.00  1.05           H  
ATOM    252  HG  LEU A  16      -0.676  15.829  16.867  1.00  1.05           H  
ATOM    253 1HD1 LEU A  16       0.593  17.134  15.290  1.00  1.05           H  
ATOM    254 2HD1 LEU A  16      -1.146  17.320  15.042  1.00  1.05           H  
ATOM    255 3HD1 LEU A  16      -0.245  18.576  15.847  1.00  1.05           H  
ATOM    256 1HD2 LEU A  16       1.432  16.593  17.680  1.00  1.05           H  
ATOM    257 2HD2 LEU A  16       0.661  18.011  18.331  1.00  1.05           H  
ATOM    258 3HD2 LEU A  16       0.230  16.454  18.981  1.00  1.05           H  
ATOM    259  N   ASP A  17      -4.898  17.191  18.635  1.00  1.17           N  
ATOM    260  CA  ASP A  17      -6.192  17.825  18.931  1.00  1.17           C  
ATOM    261  C   ASP A  17      -6.612  17.647  20.384  1.00  1.17           C  
ATOM    262  O   ASP A  17      -7.227  18.542  20.973  1.00  1.17           O  
ATOM    263  CB  ASP A  17      -7.296  17.380  17.968  1.00  1.17           C  
ATOM    264  CG  ASP A  17      -7.238  18.065  16.546  1.00  1.17           C  
ATOM    265  OD1 ASP A  17      -6.538  19.069  16.358  1.00  1.17           O  
ATOM    266  OD2 ASP A  17      -7.936  17.583  15.674  1.00  1.17           O  
ATOM    267  H   ASP A  17      -4.828  16.498  17.887  1.00  1.17           H  
ATOM    268  HA  ASP A  17      -6.098  18.874  18.765  1.00  1.17           H  
ATOM    269 1HB  ASP A  17      -7.228  16.301  17.831  1.00  1.17           H  
ATOM    270 2HB  ASP A  17      -8.265  17.587  18.417  1.00  1.17           H  
ATOM    271  N   LYS A  18      -6.264  16.512  20.975  1.00  1.31           N  
ATOM    272  CA  LYS A  18      -6.584  16.266  22.372  1.00  1.31           C  
ATOM    273  C   LYS A  18      -5.552  16.884  23.336  1.00  1.31           C  
ATOM    274  O   LYS A  18      -5.890  17.209  24.478  1.00  1.31           O  
ATOM    275  CB  LYS A  18      -6.681  14.765  22.629  1.00  1.31           C  
ATOM    276  CG  LYS A  18      -7.849  14.070  21.940  1.00  1.31           C  
ATOM    277  CD  LYS A  18      -7.962  12.630  22.405  1.00  1.31           C  
ATOM    278  CE  LYS A  18      -6.796  11.817  21.877  1.00  1.31           C  
ATOM    279  NZ  LYS A  18      -6.890  10.371  22.231  1.00  1.31           N  
ATOM    280  H   LYS A  18      -5.797  15.789  20.423  1.00  1.31           H  
ATOM    281  HA  LYS A  18      -7.552  16.719  22.585  1.00  1.31           H  
ATOM    282 1HB  LYS A  18      -5.759  14.286  22.281  1.00  1.31           H  
ATOM    283 2HB  LYS A  18      -6.759  14.583  23.699  1.00  1.31           H  
ATOM    284 1HG  LYS A  18      -8.774  14.600  22.163  1.00  1.31           H  
ATOM    285 2HG  LYS A  18      -7.689  14.088  20.860  1.00  1.31           H  
ATOM    286 1HD  LYS A  18      -7.962  12.590  23.494  1.00  1.31           H  
ATOM    287 2HD  LYS A  18      -8.891  12.198  22.038  1.00  1.31           H  
ATOM    288 1HE  LYS A  18      -6.760  11.912  20.791  1.00  1.31           H  
ATOM    289 2HE  LYS A  18      -5.870  12.216  22.294  1.00  1.31           H  
ATOM    290 1HZ  LYS A  18      -6.053   9.914  21.834  1.00  1.31           H  
ATOM    291 2HZ  LYS A  18      -6.893  10.258  23.230  1.00  1.31           H  
ATOM    292 3HZ  LYS A  18      -7.719   9.964  21.840  1.00  1.31           H  
ATOM    293  N   SER A  19      -4.296  17.030  22.885  1.00  1.46           N  
ATOM    294  CA  SER A  19      -3.210  17.516  23.741  1.00  1.46           C  
ATOM    295  C   SER A  19      -2.462  18.784  23.282  1.00  1.46           C  
ATOM    296  O   SER A  19      -1.357  19.032  23.766  1.00  1.46           O  
ATOM    297  CB  SER A  19      -2.193  16.405  23.968  1.00  1.46           C  
ATOM    298  OG  SER A  19      -1.647  15.941  22.758  1.00  1.46           O  
ATOM    299  H   SER A  19      -4.073  16.739  21.935  1.00  1.46           H  
ATOM    300  HA  SER A  19      -3.649  17.750  24.709  1.00  1.46           H  
ATOM    301 1HB  SER A  19      -1.395  16.773  24.609  1.00  1.46           H  
ATOM    302 2HB  SER A  19      -2.675  15.580  24.487  1.00  1.46           H  
ATOM    303  HG  SER A  19      -2.401  15.600  22.233  1.00  1.46           H  
ATOM    304  N   HIS A  20      -3.027  19.606  22.392  1.00  1.59           N  
ATOM    305  CA  HIS A  20      -2.288  20.811  21.994  1.00  1.59           C  
ATOM    306  C   HIS A  20      -2.061  21.666  23.246  1.00  1.59           C  
ATOM    307  O   HIS A  20      -2.992  21.821  24.041  1.00  1.59           O  
ATOM    308  CB  HIS A  20      -3.120  21.769  21.083  1.00  1.59           C  
ATOM    309  CG  HIS A  20      -3.515  21.351  19.680  1.00  1.59           C  
ATOM    310  ND1 HIS A  20      -2.628  21.221  18.652  1.00  1.59           N  
ATOM    311  CD2 HIS A  20      -4.720  21.056  19.171  1.00  1.59           C  
ATOM    312  CE1 HIS A  20      -3.269  20.839  17.554  1.00  1.59           C  
ATOM    313  NE2 HIS A  20      -4.540  20.719  17.843  1.00  1.59           N  
ATOM    314  H   HIS A  20      -3.920  19.370  21.969  1.00  1.59           H  
ATOM    315  HA  HIS A  20      -1.362  20.541  21.501  1.00  1.59           H  
ATOM    316 1HB  HIS A  20      -4.042  22.018  21.607  1.00  1.59           H  
ATOM    317 2HB  HIS A  20      -2.565  22.709  20.986  1.00  1.59           H  
ATOM    318  HD2 HIS A  20      -5.664  21.054  19.717  1.00  1.59           H  
ATOM    319  HE1 HIS A  20      -2.817  20.638  16.580  1.00  1.59           H  
ATOM    320  HE2 HIS A  20      -5.296  20.397  17.196  1.00  1.59           H  
ATOM    321  N   PRO A  21      -0.862  22.219  23.481  1.00  1.64           N  
ATOM    322  CA  PRO A  21      -0.617  23.208  24.496  1.00  1.64           C  
ATOM    323  C   PRO A  21      -1.514  24.349  24.092  1.00  1.64           C  
ATOM    324  O   PRO A  21      -1.757  24.518  22.899  1.00  1.64           O  
ATOM    325  CB  PRO A  21       0.876  23.525  24.343  1.00  1.64           C  
ATOM    326  CG  PRO A  21       1.448  22.287  23.691  1.00  1.64           C  
ATOM    327  CD  PRO A  21       0.337  21.768  22.790  1.00  1.64           C  
ATOM    328  HA  PRO A  21      -0.877  22.809  25.489  1.00  1.64           H  
ATOM    329 1HB  PRO A  21       1.005  24.435  23.729  1.00  1.64           H  
ATOM    330 2HB  PRO A  21       1.320  23.733  25.326  1.00  1.64           H  
ATOM    331 1HG  PRO A  21       2.356  22.555  23.126  1.00  1.64           H  
ATOM    332 2HG  PRO A  21       1.759  21.549  24.453  1.00  1.64           H  
ATOM    333 1HD  PRO A  21       0.417  22.214  21.823  1.00  1.64           H  
ATOM    334 2HD  PRO A  21       0.385  20.678  22.765  1.00  1.64           H  
ATOM    335  N   GLU A  22      -1.996  25.156  25.024  1.00  1.59           N  
ATOM    336  CA  GLU A  22      -2.840  26.263  24.579  1.00  1.59           C  
ATOM    337  C   GLU A  22      -2.048  27.154  23.626  1.00  1.59           C  
ATOM    338  O   GLU A  22      -2.540  27.610  22.594  1.00  1.59           O  
ATOM    339  CB  GLU A  22      -3.327  27.079  25.775  1.00  1.59           C  
ATOM    340  CG  GLU A  22      -4.343  26.358  26.658  1.00  1.59           C  
ATOM    341  CD  GLU A  22      -4.744  27.154  27.881  1.00  1.59           C  
ATOM    342  OE1 GLU A  22      -4.153  28.181  28.120  1.00  1.59           O  
ATOM    343  OE2 GLU A  22      -5.643  26.733  28.571  1.00  1.59           O  
ATOM    344  H   GLU A  22      -1.803  25.006  26.005  1.00  1.59           H  
ATOM    345  HA  GLU A  22      -3.700  25.855  24.042  1.00  1.59           H  
ATOM    346 1HB  GLU A  22      -2.475  27.352  26.398  1.00  1.59           H  
ATOM    347 2HB  GLU A  22      -3.783  28.004  25.423  1.00  1.59           H  
ATOM    348 1HG  GLU A  22      -5.233  26.147  26.068  1.00  1.59           H  
ATOM    349 2HG  GLU A  22      -3.917  25.405  26.973  1.00  1.59           H  
ATOM    350  N   GLY A  23      -0.778  27.346  23.946  1.00  1.45           N  
ATOM    351  CA  GLY A  23       0.111  28.159  23.139  1.00  1.45           C  
ATOM    352  C   GLY A  23       0.694  27.385  21.957  1.00  1.45           C  
ATOM    353  O   GLY A  23       1.904  27.175  21.909  1.00  1.45           O  
ATOM    354  H   GLY A  23      -0.431  26.921  24.790  1.00  1.45           H  
ATOM    355 1HA  GLY A  23      -0.433  29.028  22.770  1.00  1.45           H  
ATOM    356 2HA  GLY A  23       0.920  28.533  23.764  1.00  1.45           H  
ATOM    357  N   TRP A  24      -0.153  26.898  21.048  1.00  1.28           N  
ATOM    358  CA  TRP A  24       0.354  26.182  19.863  1.00  1.28           C  
ATOM    359  C   TRP A  24      -0.703  25.943  18.770  1.00  1.28           C  
ATOM    360  O   TRP A  24      -1.873  25.696  19.068  1.00  1.28           O  
ATOM    361  CB  TRP A  24       1.010  24.861  20.281  1.00  1.28           C  
ATOM    362  CG  TRP A  24       1.670  24.146  19.191  1.00  1.28           C  
ATOM    363  CD1 TRP A  24       2.745  24.567  18.497  1.00  1.28           C  
ATOM    364  CD2 TRP A  24       1.368  22.850  18.699  1.00  1.28           C  
ATOM    365  NE1 TRP A  24       3.088  23.649  17.573  1.00  1.28           N  
ATOM    366  CE2 TRP A  24       2.259  22.586  17.692  1.00  1.28           C  
ATOM    367  CE3 TRP A  24       0.435  21.910  19.022  1.00  1.28           C  
ATOM    368  CZ2 TRP A  24       2.221  21.424  17.005  1.00  1.28           C  
ATOM    369  CZ3 TRP A  24       0.438  20.737  18.342  1.00  1.28           C  
ATOM    370  CH2 TRP A  24       1.317  20.514  17.357  1.00  1.28           C  
ATOM    371  H   TRP A  24      -1.149  27.074  21.194  1.00  1.28           H  
ATOM    372  HA  TRP A  24       1.138  26.795  19.419  1.00  1.28           H  
ATOM    373 1HB  TRP A  24       1.742  25.002  21.059  1.00  1.28           H  
ATOM    374 2HB  TRP A  24       0.235  24.216  20.691  1.00  1.28           H  
ATOM    375  HD1 TRP A  24       3.238  25.509  18.649  1.00  1.28           H  
ATOM    376  HE1 TRP A  24       3.841  23.743  16.916  1.00  1.28           H  
ATOM    377  HE3 TRP A  24      -0.289  22.092  19.802  1.00  1.28           H  
ATOM    378  HZ2 TRP A  24       2.870  21.206  16.195  1.00  1.28           H  
ATOM    379  HZ3 TRP A  24      -0.300  19.994  18.616  1.00  1.28           H  
ATOM    380  HH2 TRP A  24       1.309  19.591  16.823  1.00  1.28           H  
ATOM    381  N   VAL A  25      -0.266  25.977  17.498  1.00  1.12           N  
ATOM    382  CA  VAL A  25      -1.143  25.668  16.352  1.00  1.12           C  
ATOM    383  C   VAL A  25      -0.493  24.703  15.352  1.00  1.12           C  
ATOM    384  O   VAL A  25       0.704  24.800  15.081  1.00  1.12           O  
ATOM    385  CB  VAL A  25      -1.551  26.979  15.635  1.00  1.12           C  
ATOM    386  CG1 VAL A  25      -0.329  27.681  15.126  1.00  1.12           C  
ATOM    387  CG2 VAL A  25      -2.508  26.689  14.462  1.00  1.12           C  
ATOM    388  H   VAL A  25       0.709  26.234  17.324  1.00  1.12           H  
ATOM    389  HA  VAL A  25      -2.048  25.195  16.737  1.00  1.12           H  
ATOM    390  HB  VAL A  25      -2.042  27.631  16.358  1.00  1.12           H  
ATOM    391 1HG1 VAL A  25      -0.613  28.616  14.642  1.00  1.12           H  
ATOM    392 2HG1 VAL A  25       0.345  27.892  15.960  1.00  1.12           H  
ATOM    393 3HG1 VAL A  25       0.160  27.041  14.409  1.00  1.12           H  
ATOM    394 1HG2 VAL A  25      -2.790  27.629  13.990  1.00  1.12           H  
ATOM    395 2HG2 VAL A  25      -2.025  26.059  13.720  1.00  1.12           H  
ATOM    396 3HG2 VAL A  25      -3.404  26.190  14.834  1.00  1.12           H  
ATOM    397  N   LEU A  26      -1.296  23.791  14.772  1.00  1.00           N  
ATOM    398  CA  LEU A  26      -0.800  22.850  13.756  1.00  1.00           C  
ATOM    399  C   LEU A  26      -1.919  22.300  12.866  1.00  1.00           C  
ATOM    400  O   LEU A  26      -2.867  21.682  13.359  1.00  1.00           O  
ATOM    401  CB  LEU A  26      -0.084  21.703  14.479  1.00  1.00           C  
ATOM    402  CG  LEU A  26       0.776  20.679  13.687  1.00  1.00           C  
ATOM    403  CD1 LEU A  26      -0.105  19.805  12.864  1.00  1.00           C  
ATOM    404  CD2 LEU A  26       1.784  21.402  12.842  1.00  1.00           C  
ATOM    405  H   LEU A  26      -2.269  23.754  15.039  1.00  1.00           H  
ATOM    406  HA  LEU A  26      -0.092  23.371  13.118  1.00  1.00           H  
ATOM    407 1HB  LEU A  26       0.570  22.180  15.156  1.00  1.00           H  
ATOM    408 2HB  LEU A  26      -0.818  21.141  15.054  1.00  1.00           H  
ATOM    409  HG  LEU A  26       1.304  20.045  14.390  1.00  1.00           H  
ATOM    410 1HD1 LEU A  26       0.483  19.114  12.356  1.00  1.00           H  
ATOM    411 2HD1 LEU A  26      -0.800  19.289  13.505  1.00  1.00           H  
ATOM    412 3HD1 LEU A  26      -0.641  20.377  12.151  1.00  1.00           H  
ATOM    413 1HD2 LEU A  26       2.401  20.684  12.310  1.00  1.00           H  
ATOM    414 2HD2 LEU A  26       1.260  22.026  12.134  1.00  1.00           H  
ATOM    415 3HD2 LEU A  26       2.410  22.012  13.476  1.00  1.00           H  
ATOM    416  N   GLU A  27      -1.787  22.530  11.554  1.00  0.97           N  
ATOM    417  CA  GLU A  27      -2.742  22.075  10.546  1.00  0.97           C  
ATOM    418  C   GLU A  27      -1.999  21.435   9.354  1.00  0.97           C  
ATOM    419  O   GLU A  27      -0.863  21.803   9.086  1.00  0.97           O  
ATOM    420  CB  GLU A  27      -3.566  23.269  10.054  1.00  0.97           C  
ATOM    421  CG  GLU A  27      -4.435  23.937  11.133  1.00  0.97           C  
ATOM    422  CD  GLU A  27      -5.284  25.078  10.608  1.00  0.97           C  
ATOM    423  OE1 GLU A  27      -5.218  25.357   9.435  1.00  0.97           O  
ATOM    424  OE2 GLU A  27      -5.999  25.666  11.387  1.00  0.97           O  
ATOM    425  H   GLU A  27      -0.975  23.064  11.245  1.00  0.97           H  
ATOM    426  HA  GLU A  27      -3.398  21.346  11.012  1.00  0.97           H  
ATOM    427 1HB  GLU A  27      -2.887  24.028   9.665  1.00  0.97           H  
ATOM    428 2HB  GLU A  27      -4.214  22.968   9.235  1.00  0.97           H  
ATOM    429 1HG  GLU A  27      -5.086  23.183  11.574  1.00  0.97           H  
ATOM    430 2HG  GLU A  27      -3.787  24.321  11.920  1.00  0.97           H  
ATOM    431  N   PRO A  28      -2.581  20.461   8.638  1.00  1.06           N  
ATOM    432  CA  PRO A  28      -2.011  19.856   7.445  1.00  1.06           C  
ATOM    433  C   PRO A  28      -2.074  20.793   6.257  1.00  1.06           C  
ATOM    434  O   PRO A  28      -2.940  21.665   6.198  1.00  1.06           O  
ATOM    435  CB  PRO A  28      -2.892  18.621   7.240  1.00  1.06           C  
ATOM    436  CG  PRO A  28      -4.225  19.007   7.852  1.00  1.06           C  
ATOM    437  CD  PRO A  28      -3.876  19.897   9.035  1.00  1.06           C  
ATOM    438  HA  PRO A  28      -0.982  19.588   7.643  1.00  1.06           H  
ATOM    439 1HB  PRO A  28      -2.960  18.393   6.160  1.00  1.06           H  
ATOM    440 2HB  PRO A  28      -2.439  17.747   7.719  1.00  1.06           H  
ATOM    441 1HG  PRO A  28      -4.851  19.516   7.102  1.00  1.06           H  
ATOM    442 2HG  PRO A  28      -4.771  18.103   8.162  1.00  1.06           H  
ATOM    443 1HD  PRO A  28      -4.641  20.672   9.155  1.00  1.06           H  
ATOM    444 2HD  PRO A  28      -3.764  19.285   9.916  1.00  1.06           H  
ATOM    445  N   LEU A  29      -1.209  20.564   5.273  1.00  1.32           N  
ATOM    446  CA  LEU A  29      -1.287  21.338   4.039  1.00  1.32           C  
ATOM    447  C   LEU A  29      -2.049  20.547   2.992  1.00  1.32           C  
ATOM    448  O   LEU A  29      -2.038  19.316   3.008  1.00  1.32           O  
ATOM    449  CB  LEU A  29       0.108  21.647   3.490  1.00  1.32           C  
ATOM    450  CG  LEU A  29       0.870  22.750   4.193  1.00  1.32           C  
ATOM    451  CD1 LEU A  29       1.295  22.241   5.496  1.00  1.32           C  
ATOM    452  CD2 LEU A  29       2.065  23.162   3.373  1.00  1.32           C  
ATOM    453  H   LEU A  29      -0.466  19.869   5.387  1.00  1.32           H  
ATOM    454  HA  LEU A  29      -1.815  22.270   4.232  1.00  1.32           H  
ATOM    455 1HB  LEU A  29       0.713  20.737   3.560  1.00  1.32           H  
ATOM    456 2HB  LEU A  29       0.015  21.915   2.436  1.00  1.32           H  
ATOM    457  HG  LEU A  29       0.227  23.615   4.351  1.00  1.32           H  
ATOM    458 1HD1 LEU A  29       1.837  22.971   5.975  1.00  1.32           H  
ATOM    459 2HD1 LEU A  29       0.445  21.964   6.095  1.00  1.32           H  
ATOM    460 3HD1 LEU A  29       1.909  21.401   5.354  1.00  1.32           H  
ATOM    461 1HD2 LEU A  29       2.614  23.945   3.899  1.00  1.32           H  
ATOM    462 2HD2 LEU A  29       2.702  22.315   3.228  1.00  1.32           H  
ATOM    463 3HD2 LEU A  29       1.731  23.537   2.405  1.00  1.32           H  
ATOM    464  N   LYS A  30      -2.727  21.246   2.093  1.00  1.78           N  
ATOM    465  CA  LYS A  30      -3.428  20.556   1.020  1.00  1.78           C  
ATOM    466  C   LYS A  30      -2.587  20.434  -0.239  1.00  1.78           C  
ATOM    467  O   LYS A  30      -1.735  21.276  -0.532  1.00  1.78           O  
ATOM    468  CB  LYS A  30      -4.755  21.233   0.699  1.00  1.78           C  
ATOM    469  CG  LYS A  30      -5.778  21.157   1.823  1.00  1.78           C  
ATOM    470  CD  LYS A  30      -7.088  21.813   1.419  1.00  1.78           C  
ATOM    471  CE  LYS A  30      -8.111  21.759   2.547  1.00  1.78           C  
ATOM    472  NZ  LYS A  30      -9.386  22.442   2.180  1.00  1.78           N  
ATOM    473  H   LYS A  30      -2.735  22.256   2.137  1.00  1.78           H  
ATOM    474  HA  LYS A  30      -3.653  19.544   1.351  1.00  1.78           H  
ATOM    475 1HB  LYS A  30      -4.586  22.279   0.454  1.00  1.78           H  
ATOM    476 2HB  LYS A  30      -5.193  20.754  -0.186  1.00  1.78           H  
ATOM    477 1HG  LYS A  30      -5.968  20.106   2.053  1.00  1.78           H  
ATOM    478 2HG  LYS A  30      -5.386  21.641   2.716  1.00  1.78           H  
ATOM    479 1HD  LYS A  30      -6.912  22.852   1.142  1.00  1.78           H  
ATOM    480 2HD  LYS A  30      -7.495  21.284   0.551  1.00  1.78           H  
ATOM    481 1HE  LYS A  30      -8.324  20.721   2.779  1.00  1.78           H  
ATOM    482 2HE  LYS A  30      -7.694  22.240   3.431  1.00  1.78           H  
ATOM    483 1HZ  LYS A  30     -10.036  22.383   2.951  1.00  1.78           H  
ATOM    484 2HZ  LYS A  30      -9.201  23.414   1.970  1.00  1.78           H  
ATOM    485 3HZ  LYS A  30      -9.784  21.991   1.368  1.00  1.78           H  
ATOM    486  N   ALA A  31      -2.861  19.376  -0.975  1.00  2.38           N  
ATOM    487  CA  ALA A  31      -2.289  19.077  -2.268  1.00  2.38           C  
ATOM    488  C   ALA A  31      -2.972  19.936  -3.331  1.00  2.38           C  
ATOM    489  O   ALA A  31      -4.066  20.442  -3.084  1.00  2.38           O  
ATOM    490  CB  ALA A  31      -2.476  17.604  -2.564  1.00  2.38           C  
ATOM    491  H   ALA A  31      -3.558  18.727  -0.619  1.00  2.38           H  
ATOM    492  HA  ALA A  31      -1.231  19.310  -2.226  1.00  2.38           H  
ATOM    493 1HB  ALA A  31      -2.061  17.329  -3.520  1.00  2.38           H  
ATOM    494 2HB  ALA A  31      -1.993  17.017  -1.784  1.00  2.38           H  
ATOM    495 3HB  ALA A  31      -3.541  17.382  -2.566  1.00  2.38           H  
ATOM    496  N   PRO A  32      -2.365  20.148  -4.511  1.00  2.92           N  
ATOM    497  CA  PRO A  32      -2.961  20.824  -5.657  1.00  2.92           C  
ATOM    498  C   PRO A  32      -4.352  20.286  -6.022  1.00  2.92           C  
ATOM    499  O   PRO A  32      -5.190  21.031  -6.530  1.00  2.92           O  
ATOM    500  CB  PRO A  32      -1.939  20.533  -6.761  1.00  2.92           C  
ATOM    501  CG  PRO A  32      -0.619  20.432  -6.029  1.00  2.92           C  
ATOM    502  CD  PRO A  32      -0.947  19.750  -4.722  1.00  2.92           C  
ATOM    503  HA  PRO A  32      -3.011  21.902  -5.447  1.00  2.92           H  
ATOM    504 1HB  PRO A  32      -2.211  19.607  -7.290  1.00  2.92           H  
ATOM    505 2HB  PRO A  32      -1.953  21.342  -7.506  1.00  2.92           H  
ATOM    506 1HG  PRO A  32       0.105  19.863  -6.633  1.00  2.92           H  
ATOM    507 2HG  PRO A  32      -0.191  21.435  -5.886  1.00  2.92           H  
ATOM    508 1HD  PRO A  32      -0.836  18.669  -4.826  1.00  2.92           H  
ATOM    509 2HD  PRO A  32      -0.291  20.174  -3.951  1.00  2.92           H  
ATOM    510  N   ASP A  33      -4.610  18.997  -5.759  1.00  3.11           N  
ATOM    511  CA  ASP A  33      -5.910  18.401  -6.074  1.00  3.11           C  
ATOM    512  C   ASP A  33      -6.935  18.536  -4.937  1.00  3.11           C  
ATOM    513  O   ASP A  33      -8.026  17.969  -5.009  1.00  3.11           O  
ATOM    514  CB  ASP A  33      -5.757  16.921  -6.452  1.00  3.11           C  
ATOM    515  CG  ASP A  33      -5.248  16.022  -5.321  1.00  3.11           C  
ATOM    516  OD1 ASP A  33      -5.002  16.518  -4.237  1.00  3.11           O  
ATOM    517  OD2 ASP A  33      -5.118  14.830  -5.553  1.00  3.11           O  
ATOM    518  H   ASP A  33      -3.896  18.416  -5.350  1.00  3.11           H  
ATOM    519  HA  ASP A  33      -6.314  18.922  -6.942  1.00  3.11           H  
ATOM    520 1HB  ASP A  33      -6.723  16.539  -6.780  1.00  3.11           H  
ATOM    521 2HB  ASP A  33      -5.072  16.835  -7.297  1.00  3.11           H  
ATOM    522  N   GLY A  34      -6.587  19.284  -3.890  1.00  2.81           N  
ATOM    523  CA  GLY A  34      -7.467  19.518  -2.752  1.00  2.81           C  
ATOM    524  C   GLY A  34      -7.411  18.452  -1.649  1.00  2.81           C  
ATOM    525  O   GLY A  34      -8.093  18.591  -0.629  1.00  2.81           O  
ATOM    526  H   GLY A  34      -5.667  19.716  -3.864  1.00  2.81           H  
ATOM    527 1HA  GLY A  34      -7.212  20.485  -2.319  1.00  2.81           H  
ATOM    528 2HA  GLY A  34      -8.489  19.603  -3.113  1.00  2.81           H  
ATOM    529  N   LYS A  35      -6.622  17.394  -1.830  1.00  2.22           N  
ATOM    530  CA  LYS A  35      -6.562  16.354  -0.808  1.00  2.22           C  
ATOM    531  C   LYS A  35      -5.622  16.776   0.311  1.00  2.22           C  
ATOM    532  O   LYS A  35      -4.717  17.583   0.114  1.00  2.22           O  
ATOM    533  CB  LYS A  35      -6.126  15.034  -1.426  1.00  2.22           C  
ATOM    534  CG  LYS A  35      -7.125  14.487  -2.440  1.00  2.22           C  
ATOM    535  CD  LYS A  35      -6.622  13.206  -3.068  1.00  2.22           C  
ATOM    536  CE  LYS A  35      -7.547  12.736  -4.168  1.00  2.22           C  
ATOM    537  NZ  LYS A  35      -7.010  11.542  -4.857  1.00  2.22           N  
ATOM    538  H   LYS A  35      -6.073  17.276  -2.696  1.00  2.22           H  
ATOM    539  HA  LYS A  35      -7.556  16.224  -0.381  1.00  2.22           H  
ATOM    540 1HB  LYS A  35      -5.176  15.177  -1.948  1.00  2.22           H  
ATOM    541 2HB  LYS A  35      -5.970  14.290  -0.646  1.00  2.22           H  
ATOM    542 1HG  LYS A  35      -8.081  14.303  -1.955  1.00  2.22           H  
ATOM    543 2HG  LYS A  35      -7.272  15.230  -3.230  1.00  2.22           H  
ATOM    544 1HD  LYS A  35      -5.633  13.389  -3.498  1.00  2.22           H  
ATOM    545 2HD  LYS A  35      -6.536  12.430  -2.312  1.00  2.22           H  
ATOM    546 1HE  LYS A  35      -8.519  12.495  -3.743  1.00  2.22           H  
ATOM    547 2HE  LYS A  35      -7.667  13.541  -4.897  1.00  2.22           H  
ATOM    548 1HZ  LYS A  35      -7.644  11.259  -5.587  1.00  2.22           H  
ATOM    549 2HZ  LYS A  35      -6.105  11.772  -5.263  1.00  2.22           H  
ATOM    550 3HZ  LYS A  35      -6.900  10.793  -4.195  1.00  2.22           H  
ATOM    551  N   LEU A  36      -5.805  16.231   1.503  1.00  1.62           N  
ATOM    552  CA  LEU A  36      -4.904  16.618   2.585  1.00  1.62           C  
ATOM    553  C   LEU A  36      -3.598  15.847   2.568  1.00  1.62           C  
ATOM    554  O   LEU A  36      -3.563  14.614   2.646  1.00  1.62           O  
ATOM    555  CB  LEU A  36      -5.585  16.427   3.934  1.00  1.62           C  
ATOM    556  CG  LEU A  36      -6.517  17.558   4.360  1.00  1.62           C  
ATOM    557  CD1 LEU A  36      -7.658  17.690   3.354  1.00  1.62           C  
ATOM    558  CD2 LEU A  36      -7.046  17.254   5.748  1.00  1.62           C  
ATOM    559  H   LEU A  36      -6.552  15.570   1.663  1.00  1.62           H  
ATOM    560  HA  LEU A  36      -4.670  17.676   2.476  1.00  1.62           H  
ATOM    561 1HB  LEU A  36      -6.161  15.504   3.911  1.00  1.62           H  
ATOM    562 2HB  LEU A  36      -4.808  16.330   4.698  1.00  1.62           H  
ATOM    563  HG  LEU A  36      -5.965  18.503   4.380  1.00  1.62           H  
ATOM    564 1HD1 LEU A  36      -8.320  18.493   3.663  1.00  1.62           H  
ATOM    565 2HD1 LEU A  36      -7.261  17.916   2.368  1.00  1.62           H  
ATOM    566 3HD1 LEU A  36      -8.218  16.758   3.314  1.00  1.62           H  
ATOM    567 1HD2 LEU A  36      -7.709  18.058   6.072  1.00  1.62           H  
ATOM    568 2HD2 LEU A  36      -7.598  16.315   5.729  1.00  1.62           H  
ATOM    569 3HD2 LEU A  36      -6.215  17.169   6.441  1.00  1.62           H  
ATOM    570  N   ASP A  37      -2.499  16.577   2.472  1.00  1.17           N  
ATOM    571  CA  ASP A  37      -1.215  15.926   2.415  1.00  1.17           C  
ATOM    572  C   ASP A  37      -0.743  15.666   3.819  1.00  1.17           C  
ATOM    573  O   ASP A  37      -0.057  16.487   4.427  1.00  1.17           O  
ATOM    574  CB  ASP A  37      -0.191  16.769   1.662  1.00  1.17           C  
ATOM    575  CG  ASP A  37       1.171  16.069   1.473  1.00  1.17           C  
ATOM    576  OD1 ASP A  37       1.462  15.081   2.152  1.00  1.17           O  
ATOM    577  OD2 ASP A  37       1.920  16.532   0.638  1.00  1.17           O  
ATOM    578  H   ASP A  37      -2.539  17.595   2.447  1.00  1.17           H  
ATOM    579  HA  ASP A  37      -1.325  14.971   1.901  1.00  1.17           H  
ATOM    580 1HB  ASP A  37      -0.592  17.037   0.681  1.00  1.17           H  
ATOM    581 2HB  ASP A  37      -0.031  17.706   2.206  1.00  1.17           H  
ATOM    582  N   LEU A  38      -1.035  14.476   4.301  1.00  0.92           N  
ATOM    583  CA  LEU A  38      -0.669  14.111   5.660  1.00  0.92           C  
ATOM    584  C   LEU A  38       0.829  14.156   5.931  1.00  0.92           C  
ATOM    585  O   LEU A  38       1.227  14.179   7.092  1.00  0.92           O  
ATOM    586  CB  LEU A  38      -1.174  12.719   6.031  1.00  0.92           C  
ATOM    587  CG  LEU A  38      -2.672  12.573   6.195  1.00  0.92           C  
ATOM    588  CD1 LEU A  38      -2.998  11.095   6.450  1.00  0.92           C  
ATOM    589  CD2 LEU A  38      -3.131  13.460   7.359  1.00  0.92           C  
ATOM    590  H   LEU A  38      -1.619  13.876   3.718  1.00  0.92           H  
ATOM    591  HA  LEU A  38      -1.146  14.826   6.326  1.00  0.92           H  
ATOM    592 1HB  LEU A  38      -0.855  12.019   5.257  1.00  0.92           H  
ATOM    593 2HB  LEU A  38      -0.705  12.421   6.971  1.00  0.92           H  
ATOM    594  HG  LEU A  38      -3.180  12.885   5.276  1.00  0.92           H  
ATOM    595 1HD1 LEU A  38      -4.074  10.973   6.567  1.00  0.92           H  
ATOM    596 2HD1 LEU A  38      -2.657  10.501   5.602  1.00  0.92           H  
ATOM    597 3HD1 LEU A  38      -2.493  10.753   7.361  1.00  0.92           H  
ATOM    598 1HD2 LEU A  38      -4.210  13.361   7.486  1.00  0.92           H  
ATOM    599 2HD2 LEU A  38      -2.627  13.147   8.278  1.00  0.92           H  
ATOM    600 3HD2 LEU A  38      -2.885  14.501   7.142  1.00  0.92           H  
ATOM    601  N   ASN A  39       1.674  14.130   4.896  1.00  0.78           N  
ATOM    602  CA  ASN A  39       3.096  14.123   5.165  1.00  0.78           C  
ATOM    603  C   ASN A  39       3.681  15.521   5.330  1.00  0.78           C  
ATOM    604  O   ASN A  39       4.867  15.665   5.615  1.00  0.78           O  
ATOM    605  CB  ASN A  39       3.842  13.346   4.106  1.00  0.78           C  
ATOM    606  CG  ASN A  39       3.597  11.861   4.220  1.00  0.78           C  
ATOM    607  OD1 ASN A  39       3.254  11.361   5.296  1.00  0.78           O  
ATOM    608  ND2 ASN A  39       3.769  11.150   3.143  1.00  0.78           N  
ATOM    609  H   ASN A  39       1.348  14.192   3.921  1.00  0.78           H  
ATOM    610  HA  ASN A  39       3.249  13.607   6.111  1.00  0.78           H  
ATOM    611 1HB  ASN A  39       3.520  13.686   3.117  1.00  0.78           H  
ATOM    612 2HB  ASN A  39       4.905  13.544   4.190  1.00  0.78           H  
ATOM    613 1HD2 ASN A  39       3.625  10.154   3.166  1.00  0.78           H  
ATOM    614 2HD2 ASN A  39       4.052  11.588   2.291  1.00  0.78           H  
ATOM    615  N   LEU A  40       2.883  16.573   5.185  1.00  0.72           N  
ATOM    616  CA  LEU A  40       3.457  17.897   5.398  1.00  0.72           C  
ATOM    617  C   LEU A  40       2.506  18.768   6.198  1.00  0.72           C  
ATOM    618  O   LEU A  40       1.385  19.059   5.758  1.00  0.72           O  
ATOM    619  CB  LEU A  40       3.837  18.541   4.060  1.00  0.72           C  
ATOM    620  CG  LEU A  40       4.445  19.963   4.121  1.00  0.72           C  
ATOM    621  CD1 LEU A  40       5.727  19.953   4.911  1.00  0.72           C  
ATOM    622  CD2 LEU A  40       4.719  20.433   2.714  1.00  0.72           C  
ATOM    623  H   LEU A  40       1.896  16.461   4.938  1.00  0.72           H  
ATOM    624  HA  LEU A  40       4.366  17.792   5.980  1.00  0.72           H  
ATOM    625 1HB  LEU A  40       4.560  17.894   3.566  1.00  0.72           H  
ATOM    626 2HB  LEU A  40       2.939  18.586   3.435  1.00  0.72           H  
ATOM    627  HG  LEU A  40       3.770  20.629   4.605  1.00  0.72           H  
ATOM    628 1HD1 LEU A  40       6.132  20.949   4.927  1.00  0.72           H  
ATOM    629 2HD1 LEU A  40       5.524  19.628   5.918  1.00  0.72           H  
ATOM    630 3HD1 LEU A  40       6.437  19.285   4.448  1.00  0.72           H  
ATOM    631 1HD2 LEU A  40       5.147  21.437   2.744  1.00  0.72           H  
ATOM    632 2HD2 LEU A  40       5.421  19.750   2.236  1.00  0.72           H  
ATOM    633 3HD2 LEU A  40       3.787  20.449   2.146  1.00  0.72           H  
ATOM    634  N   TRP A  41       2.961  19.164   7.393  1.00  0.70           N  
ATOM    635  CA  TRP A  41       2.143  19.960   8.302  1.00  0.70           C  
ATOM    636  C   TRP A  41       2.745  21.347   8.561  1.00  0.70           C  
ATOM    637  O   TRP A  41       3.965  21.512   8.592  1.00  0.70           O  
ATOM    638  CB  TRP A  41       1.951  19.217   9.635  1.00  0.70           C  
ATOM    639  CG  TRP A  41       1.128  17.873   9.567  1.00  0.70           C  
ATOM    640  CD1 TRP A  41       0.387  17.390   8.537  1.00  0.70           C  
ATOM    641  CD2 TRP A  41       0.996  16.878  10.618  1.00  0.70           C  
ATOM    642  NE1 TRP A  41      -0.193  16.205   8.886  1.00  0.70           N  
ATOM    643  CE2 TRP A  41       0.168  15.879  10.137  1.00  0.70           C  
ATOM    644  CE3 TRP A  41       1.499  16.767  11.886  1.00  0.70           C  
ATOM    645  CZ2 TRP A  41      -0.166  14.789  10.892  1.00  0.70           C  
ATOM    646  CZ3 TRP A  41       1.170  15.667  12.661  1.00  0.70           C  
ATOM    647  CH2 TRP A  41       0.358  14.709  12.169  1.00  0.70           C  
ATOM    648  H   TRP A  41       3.902  18.877   7.672  1.00  0.70           H  
ATOM    649  HA  TRP A  41       1.169  20.109   7.850  1.00  0.70           H  
ATOM    650 1HB  TRP A  41       2.923  19.005  10.078  1.00  0.70           H  
ATOM    651 2HB  TRP A  41       1.428  19.884  10.305  1.00  0.70           H  
ATOM    652  HD1 TRP A  41       0.258  17.857   7.579  1.00  0.70           H  
ATOM    653  HE1 TRP A  41      -0.794  15.647   8.304  1.00  0.70           H  
ATOM    654  HE3 TRP A  41       2.132  17.545  12.247  1.00  0.70           H  
ATOM    655  HZ2 TRP A  41      -0.821  14.005  10.517  1.00  0.70           H  
ATOM    656  HZ3 TRP A  41       1.577  15.592  13.671  1.00  0.70           H  
ATOM    657  HH2 TRP A  41       0.106  13.862  12.782  1.00  0.70           H  
ATOM    658  N   LEU A  42       1.868  22.336   8.767  1.00  0.70           N  
ATOM    659  CA  LEU A  42       2.236  23.725   9.085  1.00  0.70           C  
ATOM    660  C   LEU A  42       1.692  24.175  10.409  1.00  0.70           C  
ATOM    661  O   LEU A  42       0.498  24.052  10.694  1.00  0.70           O  
ATOM    662  CB  LEU A  42       1.733  24.718   8.023  1.00  0.70           C  
ATOM    663  CG  LEU A  42       1.861  26.232   8.323  1.00  0.70           C  
ATOM    664  CD1 LEU A  42       3.335  26.659   8.421  1.00  0.70           C  
ATOM    665  CD2 LEU A  42       1.177  26.981   7.199  1.00  0.70           C  
ATOM    666  H   LEU A  42       0.879  22.113   8.726  1.00  0.70           H  
ATOM    667  HA  LEU A  42       3.316  23.788   9.141  1.00  0.70           H  
ATOM    668 1HB  LEU A  42       2.326  24.599   7.155  1.00  0.70           H  
ATOM    669 2HB  LEU A  42       0.691  24.492   7.782  1.00  0.70           H  
ATOM    670  HG  LEU A  42       1.375  26.461   9.272  1.00  0.70           H  
ATOM    671 1HD1 LEU A  42       3.389  27.726   8.626  1.00  0.70           H  
ATOM    672 2HD1 LEU A  42       3.814  26.126   9.218  1.00  0.70           H  
ATOM    673 3HD1 LEU A  42       3.845  26.445   7.491  1.00  0.70           H  
ATOM    674 1HD2 LEU A  42       1.239  28.053   7.386  1.00  0.70           H  
ATOM    675 2HD2 LEU A  42       1.670  26.747   6.254  1.00  0.70           H  
ATOM    676 3HD2 LEU A  42       0.131  26.680   7.148  1.00  0.70           H  
ATOM    677  N   GLY A  43       2.555  24.736  11.215  1.00  0.71           N  
ATOM    678  CA  GLY A  43       2.099  25.207  12.491  1.00  0.71           C  
ATOM    679  C   GLY A  43       2.984  26.292  13.001  1.00  0.71           C  
ATOM    680  O   GLY A  43       3.802  26.852  12.265  1.00  0.71           O  
ATOM    681  H   GLY A  43       3.538  24.807  10.946  1.00  0.71           H  
ATOM    682 1HA  GLY A  43       1.073  25.569  12.419  1.00  0.71           H  
ATOM    683 2HA  GLY A  43       2.110  24.383  13.194  1.00  0.71           H  
ATOM    684  N   ALA A  44       2.799  26.631  14.255  1.00  0.74           N  
ATOM    685  CA  ALA A  44       3.616  27.678  14.813  1.00  0.74           C  
ATOM    686  C   ALA A  44       3.731  27.576  16.314  1.00  0.74           C  
ATOM    687  O   ALA A  44       2.781  27.213  17.019  1.00  0.74           O  
ATOM    688  CB  ALA A  44       3.063  29.019  14.423  1.00  0.74           C  
ATOM    689  H   ALA A  44       2.096  26.128  14.797  1.00  0.74           H  
ATOM    690  HA  ALA A  44       4.612  27.578  14.398  1.00  0.74           H  
ATOM    691 1HB  ALA A  44       3.737  29.757  14.815  1.00  0.74           H  
ATOM    692 2HB  ALA A  44       3.019  29.100  13.349  1.00  0.74           H  
ATOM    693 3HB  ALA A  44       2.078  29.155  14.827  1.00  0.74           H  
ATOM    694  N   ILE A  45       4.911  27.936  16.799  1.00  0.79           N  
ATOM    695  CA  ILE A  45       5.198  27.941  18.216  1.00  0.79           C  
ATOM    696  C   ILE A  45       5.344  29.371  18.736  1.00  0.79           C  
ATOM    697  O   ILE A  45       6.252  30.064  18.295  1.00  0.79           O  
ATOM    698  CB  ILE A  45       6.529  27.219  18.509  1.00  0.79           C  
ATOM    699  CG1 ILE A  45       6.532  25.755  18.072  1.00  0.79           C  
ATOM    700  CG2 ILE A  45       6.817  27.311  19.946  1.00  0.79           C  
ATOM    701  CD1 ILE A  45       7.916  25.085  18.174  1.00  0.79           C  
ATOM    702  H   ILE A  45       5.638  28.219  16.140  1.00  0.79           H  
ATOM    703  HA  ILE A  45       4.406  27.412  18.716  1.00  0.79           H  
ATOM    704  HB  ILE A  45       7.330  27.717  17.960  1.00  0.79           H  
ATOM    705 1HG1 ILE A  45       5.827  25.195  18.686  1.00  0.79           H  
ATOM    706 2HG1 ILE A  45       6.224  25.707  17.065  1.00  0.79           H  
ATOM    707 1HG2 ILE A  45       7.767  26.836  20.132  1.00  0.79           H  
ATOM    708 2HG2 ILE A  45       6.863  28.354  20.238  1.00  0.79           H  
ATOM    709 3HG2 ILE A  45       6.035  26.811  20.517  1.00  0.79           H  
ATOM    710 1HD1 ILE A  45       7.852  24.052  17.845  1.00  0.79           H  
ATOM    711 2HD1 ILE A  45       8.629  25.621  17.544  1.00  0.79           H  
ATOM    712 3HD1 ILE A  45       8.263  25.104  19.210  1.00  0.79           H  
ATOM    713  N   PRO A  46       4.482  29.856  19.634  1.00  0.85           N  
ATOM    714  CA  PRO A  46       4.539  31.173  20.223  1.00  0.85           C  
ATOM    715  C   PRO A  46       5.666  31.237  21.217  1.00  0.85           C  
ATOM    716  O   PRO A  46       6.083  30.211  21.757  1.00  0.85           O  
ATOM    717  CB  PRO A  46       3.172  31.325  20.875  1.00  0.85           C  
ATOM    718  CG  PRO A  46       2.772  29.960  21.204  1.00  0.85           C  
ATOM    719  CD  PRO A  46       3.361  29.070  20.102  1.00  0.85           C  
ATOM    720  HA  PRO A  46       4.674  31.921  19.451  1.00  0.85           H  
ATOM    721 1HB  PRO A  46       3.270  31.956  21.775  1.00  0.85           H  
ATOM    722 2HB  PRO A  46       2.483  31.837  20.197  1.00  0.85           H  
ATOM    723 1HG  PRO A  46       3.132  29.687  22.208  1.00  0.85           H  
ATOM    724 2HG  PRO A  46       1.682  29.919  21.234  1.00  0.85           H  
ATOM    725 1HD  PRO A  46       3.711  28.148  20.584  1.00  0.85           H  
ATOM    726 2HD  PRO A  46       2.633  28.884  19.294  1.00  0.85           H  
ATOM    727  N   GLY A  47       6.114  32.432  21.523  1.00  0.89           N  
ATOM    728  CA  GLY A  47       7.106  32.544  22.569  1.00  0.89           C  
ATOM    729  C   GLY A  47       6.440  32.356  23.923  1.00  0.89           C  
ATOM    730  O   GLY A  47       5.229  32.140  24.006  1.00  0.89           O  
ATOM    731  H   GLY A  47       5.787  33.247  21.002  1.00  0.89           H  
ATOM    732 1HA  GLY A  47       7.882  31.796  22.422  1.00  0.89           H  
ATOM    733 2HA  GLY A  47       7.572  33.518  22.522  1.00  0.89           H  
ATOM    734  N   ILE A  48       7.231  32.457  24.977  1.00  0.92           N  
ATOM    735  CA  ILE A  48       6.776  32.227  26.345  1.00  0.92           C  
ATOM    736  C   ILE A  48       6.910  33.499  27.188  1.00  0.92           C  
ATOM    737  O   ILE A  48       7.885  34.234  27.069  1.00  0.92           O  
ATOM    738  CB  ILE A  48       7.528  31.018  26.966  1.00  0.92           C  
ATOM    739  CG1 ILE A  48       7.224  29.747  26.173  1.00  0.92           C  
ATOM    740  CG2 ILE A  48       7.117  30.802  28.416  1.00  0.92           C  
ATOM    741  CD1 ILE A  48       8.114  28.597  26.557  1.00  0.92           C  
ATOM    742  H   ILE A  48       8.208  32.660  24.826  1.00  0.92           H  
ATOM    743  HA  ILE A  48       5.717  31.965  26.319  1.00  0.92           H  
ATOM    744  HB  ILE A  48       8.600  31.184  26.917  1.00  0.92           H  
ATOM    745 1HG1 ILE A  48       6.188  29.462  26.351  1.00  0.92           H  
ATOM    746 2HG1 ILE A  48       7.352  29.932  25.111  1.00  0.92           H  
ATOM    747 1HG2 ILE A  48       7.655  29.946  28.818  1.00  0.92           H  
ATOM    748 2HG2 ILE A  48       7.343  31.652  29.001  1.00  0.92           H  
ATOM    749 3HG2 ILE A  48       6.040  30.611  28.465  1.00  0.92           H  
ATOM    750 1HD1 ILE A  48       7.849  27.722  25.982  1.00  0.92           H  
ATOM    751 2HD1 ILE A  48       9.160  28.860  26.362  1.00  0.92           H  
ATOM    752 3HD1 ILE A  48       7.989  28.377  27.615  1.00  0.92           H  
ATOM    753  N   GLU A  49       5.923  33.778  28.028  1.00  0.92           N  
ATOM    754  CA  GLU A  49       5.908  34.983  28.877  1.00  0.92           C  
ATOM    755  C   GLU A  49       7.126  35.161  29.820  1.00  0.92           C  
ATOM    756  O   GLU A  49       7.295  36.208  30.443  1.00  0.92           O  
ATOM    757  CB  GLU A  49       4.624  34.978  29.711  1.00  0.92           C  
ATOM    758  CG  GLU A  49       4.505  33.809  30.716  1.00  0.92           C  
ATOM    759  CD  GLU A  49       3.920  32.547  30.116  1.00  0.92           C  
ATOM    760  OE1 GLU A  49       3.808  32.478  28.917  1.00  0.92           O  
ATOM    761  OE2 GLU A  49       3.593  31.654  30.861  1.00  0.92           O  
ATOM    762  H   GLU A  49       5.140  33.140  28.081  1.00  0.92           H  
ATOM    763  HA  GLU A  49       5.882  35.848  28.217  1.00  0.92           H  
ATOM    764 1HB  GLU A  49       4.561  35.909  30.275  1.00  0.92           H  
ATOM    765 2HB  GLU A  49       3.762  34.942  29.047  1.00  0.92           H  
ATOM    766 1HG  GLU A  49       5.484  33.579  31.123  1.00  0.92           H  
ATOM    767 2HG  GLU A  49       3.873  34.131  31.542  1.00  0.92           H  
ATOM    768  N   GLY A  50       7.926  34.112  29.983  1.00  0.90           N  
ATOM    769  CA  GLY A  50       9.117  34.131  30.817  1.00  0.90           C  
ATOM    770  C   GLY A  50      10.422  34.347  30.031  1.00  0.90           C  
ATOM    771  O   GLY A  50      11.504  34.243  30.613  1.00  0.90           O  
ATOM    772  H   GLY A  50       7.708  33.282  29.466  1.00  0.90           H  
ATOM    773 1HA  GLY A  50       9.014  34.917  31.564  1.00  0.90           H  
ATOM    774 2HA  GLY A  50       9.179  33.191  31.362  1.00  0.90           H  
ATOM    775  N   THR A  51      10.339  34.628  28.723  1.00  0.86           N  
ATOM    776  CA  THR A  51      11.556  34.765  27.914  1.00  0.86           C  
ATOM    777  C   THR A  51      11.554  35.898  26.872  1.00  0.86           C  
ATOM    778  O   THR A  51      10.603  36.662  26.732  1.00  0.86           O  
ATOM    779  CB  THR A  51      11.830  33.429  27.184  1.00  0.86           C  
ATOM    780  OG1 THR A  51      13.127  33.446  26.577  1.00  0.86           O  
ATOM    781  CG2 THR A  51      10.749  33.187  26.141  1.00  0.86           C  
ATOM    782  H   THR A  51       9.425  34.704  28.273  1.00  0.86           H  
ATOM    783  HA  THR A  51      12.388  34.954  28.592  1.00  0.86           H  
ATOM    784  HB  THR A  51      11.806  32.610  27.902  1.00  0.86           H  
ATOM    785  HG1 THR A  51      13.266  32.544  26.178  1.00  0.86           H  
ATOM    786 1HG2 THR A  51      10.897  32.257  25.623  1.00  0.86           H  
ATOM    787 2HG2 THR A  51       9.837  33.145  26.641  1.00  0.86           H  
ATOM    788 3HG2 THR A  51      10.733  33.975  25.441  1.00  0.86           H  
ATOM    789  N   ILE A  52      12.643  35.961  26.109  1.00  0.81           N  
ATOM    790  CA  ILE A  52      12.899  36.963  25.072  1.00  0.81           C  
ATOM    791  C   ILE A  52      11.879  36.901  23.980  1.00  0.81           C  
ATOM    792  O   ILE A  52      11.432  37.915  23.453  1.00  0.81           O  
ATOM    793  CB  ILE A  52      14.272  36.778  24.420  1.00  0.81           C  
ATOM    794  CG1 ILE A  52      15.366  37.088  25.416  1.00  0.81           C  
ATOM    795  CG2 ILE A  52      14.388  37.652  23.187  1.00  0.81           C  
ATOM    796  CD1 ILE A  52      16.721  36.677  24.934  1.00  0.81           C  
ATOM    797  H   ILE A  52      13.325  35.231  26.270  1.00  0.81           H  
ATOM    798  HA  ILE A  52      12.853  37.953  25.532  1.00  0.81           H  
ATOM    799  HB  ILE A  52      14.391  35.731  24.124  1.00  0.81           H  
ATOM    800 1HG1 ILE A  52      15.379  38.160  25.615  1.00  0.81           H  
ATOM    801 2HG1 ILE A  52      15.158  36.562  26.348  1.00  0.81           H  
ATOM    802 1HG2 ILE A  52      15.352  37.504  22.747  1.00  0.81           H  
ATOM    803 2HG2 ILE A  52      13.613  37.393  22.465  1.00  0.81           H  
ATOM    804 3HG2 ILE A  52      14.281  38.689  23.478  1.00  0.81           H  
ATOM    805 1HD1 ILE A  52      17.462  36.919  25.692  1.00  0.81           H  
ATOM    806 2HD1 ILE A  52      16.737  35.606  24.746  1.00  0.81           H  
ATOM    807 3HD1 ILE A  52      16.956  37.209  24.016  1.00  0.81           H  
ATOM    808  N   TRP A  53      11.542  35.679  23.637  1.00  0.78           N  
ATOM    809  CA  TRP A  53      10.637  35.363  22.569  1.00  0.78           C  
ATOM    810  C   TRP A  53       9.195  35.812  22.808  1.00  0.78           C  
ATOM    811  O   TRP A  53       8.387  35.725  21.876  1.00  0.78           O  
ATOM    812  CB  TRP A  53      10.639  33.859  22.325  1.00  0.78           C  
ATOM    813  CG  TRP A  53      11.950  33.344  21.888  1.00  0.78           C  
ATOM    814  CD1 TRP A  53      12.759  32.457  22.511  1.00  0.78           C  
ATOM    815  CD2 TRP A  53      12.647  33.759  20.728  1.00  0.78           C  
ATOM    816  NE1 TRP A  53      13.881  32.262  21.765  1.00  0.78           N  
ATOM    817  CE2 TRP A  53      13.818  33.039  20.670  1.00  0.78           C  
ATOM    818  CE3 TRP A  53      12.376  34.659  19.768  1.00  0.78           C  
ATOM    819  CZ2 TRP A  53      14.694  33.180  19.637  1.00  0.78           C  
ATOM    820  CZ3 TRP A  53      13.233  34.834  18.742  1.00  0.78           C  
ATOM    821  CH2 TRP A  53      14.359  34.106  18.661  1.00  0.78           C  
ATOM    822  H   TRP A  53      11.961  34.920  24.157  1.00  0.78           H  
ATOM    823  HA  TRP A  53      11.000  35.858  21.671  1.00  0.78           H  
ATOM    824 1HB  TRP A  53      10.336  33.332  23.222  1.00  0.78           H  
ATOM    825 2HB  TRP A  53       9.916  33.627  21.557  1.00  0.78           H  
ATOM    826  HD1 TRP A  53      12.542  31.955  23.455  1.00  0.78           H  
ATOM    827  HE1 TRP A  53      14.644  31.628  22.001  1.00  0.78           H  
ATOM    828  HE3 TRP A  53      11.484  35.221  19.841  1.00  0.78           H  
ATOM    829  HZ2 TRP A  53      15.620  32.610  19.574  1.00  0.78           H  
ATOM    830  HZ3 TRP A  53      12.981  35.575  17.986  1.00  0.78           H  
ATOM    831  HH2 TRP A  53      15.021  34.266  17.817  1.00  0.78           H  
ATOM    832  N   GLU A  54       8.848  36.266  24.027  1.00  0.75           N  
ATOM    833  CA  GLU A  54       7.474  36.677  24.277  1.00  0.75           C  
ATOM    834  C   GLU A  54       6.986  37.643  23.203  1.00  0.75           C  
ATOM    835  O   GLU A  54       7.637  38.653  22.888  1.00  0.75           O  
ATOM    836  CB  GLU A  54       7.320  37.397  25.625  1.00  0.75           C  
ATOM    837  CG  GLU A  54       5.852  37.776  25.956  1.00  0.75           C  
ATOM    838  CD  GLU A  54       5.664  38.558  27.242  1.00  0.75           C  
ATOM    839  OE1 GLU A  54       6.628  39.041  27.784  1.00  0.75           O  
ATOM    840  OE2 GLU A  54       4.540  38.667  27.676  1.00  0.75           O  
ATOM    841  H   GLU A  54       9.530  36.340  24.787  1.00  0.75           H  
ATOM    842  HA  GLU A  54       6.840  35.789  24.271  1.00  0.75           H  
ATOM    843 1HB  GLU A  54       7.696  36.760  26.426  1.00  0.75           H  
ATOM    844 2HB  GLU A  54       7.918  38.307  25.625  1.00  0.75           H  
ATOM    845 1HG  GLU A  54       5.455  38.380  25.145  1.00  0.75           H  
ATOM    846 2HG  GLU A  54       5.267  36.860  26.004  1.00  0.75           H  
ATOM    847  N   GLY A  55       5.810  37.326  22.667  1.00  0.74           N  
ATOM    848  CA  GLY A  55       5.131  38.112  21.648  1.00  0.74           C  
ATOM    849  C   GLY A  55       5.353  37.601  20.227  1.00  0.74           C  
ATOM    850  O   GLY A  55       4.591  37.944  19.330  1.00  0.74           O  
ATOM    851  H   GLY A  55       5.361  36.479  22.986  1.00  0.74           H  
ATOM    852 1HA  GLY A  55       4.063  38.120  21.864  1.00  0.74           H  
ATOM    853 2HA  GLY A  55       5.468  39.146  21.712  1.00  0.74           H  
ATOM    854  N   GLY A  56       6.359  36.759  20.014  1.00  0.73           N  
ATOM    855  CA  GLY A  56       6.601  36.245  18.665  1.00  0.73           C  
ATOM    856  C   GLY A  56       5.835  34.957  18.383  1.00  0.73           C  
ATOM    857  O   GLY A  56       5.469  34.226  19.313  1.00  0.73           O  
ATOM    858  H   GLY A  56       6.976  36.484  20.779  1.00  0.73           H  
ATOM    859 1HA  GLY A  56       6.339  36.998  17.932  1.00  0.73           H  
ATOM    860 2HA  GLY A  56       7.663  36.067  18.545  1.00  0.73           H  
ATOM    861  N   LEU A  57       5.656  34.628  17.096  1.00  0.71           N  
ATOM    862  CA  LEU A  57       5.069  33.351  16.700  1.00  0.71           C  
ATOM    863  C   LEU A  57       5.951  32.732  15.623  1.00  0.71           C  
ATOM    864  O   LEU A  57       6.058  33.263  14.518  1.00  0.71           O  
ATOM    865  CB  LEU A  57       3.641  33.582  16.210  1.00  0.71           C  
ATOM    866  CG  LEU A  57       2.894  32.385  15.749  1.00  0.71           C  
ATOM    867  CD1 LEU A  57       2.766  31.428  16.936  1.00  0.71           C  
ATOM    868  CD2 LEU A  57       1.530  32.805  15.233  1.00  0.71           C  
ATOM    869  H   LEU A  57       5.896  35.283  16.354  1.00  0.71           H  
ATOM    870  HA  LEU A  57       5.064  32.677  17.538  1.00  0.71           H  
ATOM    871 1HB  LEU A  57       3.070  34.015  17.027  1.00  0.71           H  
ATOM    872 2HB  LEU A  57       3.666  34.305  15.388  1.00  0.71           H  
ATOM    873  HG  LEU A  57       3.442  31.904  14.954  1.00  0.71           H  
ATOM    874 1HD1 LEU A  57       2.228  30.535  16.661  1.00  0.71           H  
ATOM    875 2HD1 LEU A  57       3.758  31.163  17.263  1.00  0.71           H  
ATOM    876 3HD1 LEU A  57       2.234  31.924  17.741  1.00  0.71           H  
ATOM    877 1HD2 LEU A  57       0.979  31.925  14.898  1.00  0.71           H  
ATOM    878 2HD2 LEU A  57       0.976  33.299  16.033  1.00  0.71           H  
ATOM    879 3HD2 LEU A  57       1.657  33.497  14.399  1.00  0.71           H  
ATOM    880  N   PHE A  58       6.564  31.592  15.919  1.00  0.69           N  
ATOM    881  CA  PHE A  58       7.551  31.069  14.992  1.00  0.69           C  
ATOM    882  C   PHE A  58       6.981  29.928  14.164  1.00  0.69           C  
ATOM    883  O   PHE A  58       6.716  28.833  14.669  1.00  0.69           O  
ATOM    884  CB  PHE A  58       8.783  30.666  15.807  1.00  0.69           C  
ATOM    885  CG  PHE A  58       9.200  31.870  16.580  1.00  0.69           C  
ATOM    886  CD1 PHE A  58       8.810  31.975  17.910  1.00  0.69           C  
ATOM    887  CD2 PHE A  58       9.846  32.933  16.000  1.00  0.69           C  
ATOM    888  CE1 PHE A  58       9.056  33.094  18.630  1.00  0.69           C  
ATOM    889  CE2 PHE A  58      10.093  34.074  16.741  1.00  0.69           C  
ATOM    890  CZ  PHE A  58       9.684  34.138  18.044  1.00  0.69           C  
ATOM    891  H   PHE A  58       6.417  31.132  16.816  1.00  0.69           H  
ATOM    892  HA  PHE A  58       7.847  31.867  14.308  1.00  0.69           H  
ATOM    893 1HB  PHE A  58       8.548  29.854  16.499  1.00  0.69           H  
ATOM    894 2HB  PHE A  58       9.598  30.363  15.155  1.00  0.69           H  
ATOM    895  HD1 PHE A  58       8.286  31.150  18.376  1.00  0.69           H  
ATOM    896  HD2 PHE A  58      10.132  32.873  14.953  1.00  0.69           H  
ATOM    897  HE1 PHE A  58       8.727  33.159  19.665  1.00  0.69           H  
ATOM    898  HE2 PHE A  58      10.588  34.933  16.298  1.00  0.69           H  
ATOM    899  HZ  PHE A  58       9.851  35.030  18.612  1.00  0.69           H  
ATOM    900  N   LYS A  59       6.719  30.232  12.895  1.00  0.66           N  
ATOM    901  CA  LYS A  59       6.079  29.299  11.974  1.00  0.66           C  
ATOM    902  C   LYS A  59       7.032  28.222  11.515  1.00  0.66           C  
ATOM    903  O   LYS A  59       8.207  28.492  11.256  1.00  0.66           O  
ATOM    904  CB  LYS A  59       5.526  30.044  10.758  1.00  0.66           C  
ATOM    905  CG  LYS A  59       4.365  30.983  11.085  1.00  0.66           C  
ATOM    906  CD  LYS A  59       3.836  31.679   9.843  1.00  0.66           C  
ATOM    907  CE  LYS A  59       2.679  32.616  10.185  1.00  0.66           C  
ATOM    908  NZ  LYS A  59       2.167  33.334   8.981  1.00  0.66           N  
ATOM    909  H   LYS A  59       6.959  31.156  12.559  1.00  0.66           H  
ATOM    910  HA  LYS A  59       5.257  28.813  12.487  1.00  0.66           H  
ATOM    911 1HB  LYS A  59       6.316  30.633  10.302  1.00  0.66           H  
ATOM    912 2HB  LYS A  59       5.183  29.320  10.016  1.00  0.66           H  
ATOM    913 1HG  LYS A  59       3.557  30.410  11.529  1.00  0.66           H  
ATOM    914 2HG  LYS A  59       4.697  31.731  11.808  1.00  0.66           H  
ATOM    915 1HD  LYS A  59       4.640  32.255   9.380  1.00  0.66           H  
ATOM    916 2HD  LYS A  59       3.491  30.931   9.127  1.00  0.66           H  
ATOM    917 1HE  LYS A  59       1.867  32.034  10.621  1.00  0.66           H  
ATOM    918 2HE  LYS A  59       3.018  33.350  10.918  1.00  0.66           H  
ATOM    919 1HZ  LYS A  59       1.405  33.941   9.247  1.00  0.66           H  
ATOM    920 2HZ  LYS A  59       2.911  33.886   8.576  1.00  0.66           H  
ATOM    921 3HZ  LYS A  59       1.839  32.663   8.301  1.00  0.66           H  
ATOM    922  N   PHE A  60       6.523  27.015  11.361  1.00  0.65           N  
ATOM    923  CA  PHE A  60       7.364  25.931  10.889  1.00  0.65           C  
ATOM    924  C   PHE A  60       6.633  24.889  10.063  1.00  0.65           C  
ATOM    925  O   PHE A  60       5.426  24.660  10.201  1.00  0.65           O  
ATOM    926  CB  PHE A  60       7.975  25.173  12.080  1.00  0.65           C  
ATOM    927  CG  PHE A  60       6.900  24.559  12.911  1.00  0.65           C  
ATOM    928  CD1 PHE A  60       6.442  23.306  12.621  1.00  0.65           C  
ATOM    929  CD2 PHE A  60       6.339  25.224  13.973  1.00  0.65           C  
ATOM    930  CE1 PHE A  60       5.419  22.736  13.353  1.00  0.65           C  
ATOM    931  CE2 PHE A  60       5.326  24.630  14.697  1.00  0.65           C  
ATOM    932  CZ  PHE A  60       4.871  23.407  14.376  1.00  0.65           C  
ATOM    933  H   PHE A  60       5.546  26.859  11.602  1.00  0.65           H  
ATOM    934  HA  PHE A  60       8.152  26.357  10.273  1.00  0.65           H  
ATOM    935 1HB  PHE A  60       8.636  24.383  11.718  1.00  0.65           H  
ATOM    936 2HB  PHE A  60       8.560  25.851  12.696  1.00  0.65           H  
ATOM    937  HD1 PHE A  60       6.892  22.781  11.783  1.00  0.65           H  
ATOM    938  HD2 PHE A  60       6.692  26.226  14.231  1.00  0.65           H  
ATOM    939  HE1 PHE A  60       5.041  21.755  13.117  1.00  0.65           H  
ATOM    940  HE2 PHE A  60       4.869  25.145  15.519  1.00  0.65           H  
ATOM    941  HZ  PHE A  60       4.062  22.965  14.942  1.00  0.65           H  
ATOM    942  N   LEU A  61       7.411  24.198   9.248  1.00  0.64           N  
ATOM    943  CA  LEU A  61       6.921  23.058   8.502  1.00  0.64           C  
ATOM    944  C   LEU A  61       7.514  21.775   9.013  1.00  0.64           C  
ATOM    945  O   LEU A  61       8.702  21.716   9.348  1.00  0.64           O  
ATOM    946  CB  LEU A  61       7.203  23.181   7.003  1.00  0.64           C  
ATOM    947  CG  LEU A  61       6.465  24.273   6.252  1.00  0.64           C  
ATOM    948  CD1 LEU A  61       6.938  24.303   4.819  1.00  0.64           C  
ATOM    949  CD2 LEU A  61       4.979  23.960   6.300  1.00  0.64           C  
ATOM    950  H   LEU A  61       8.393  24.466   9.181  1.00  0.64           H  
ATOM    951  HA  LEU A  61       5.845  23.006   8.632  1.00  0.64           H  
ATOM    952 1HB  LEU A  61       8.270  23.359   6.871  1.00  0.64           H  
ATOM    953 2HB  LEU A  61       6.961  22.239   6.546  1.00  0.64           H  
ATOM    954  HG  LEU A  61       6.662  25.244   6.709  1.00  0.64           H  
ATOM    955 1HD1 LEU A  61       6.402  25.079   4.276  1.00  0.64           H  
ATOM    956 2HD1 LEU A  61       8.008  24.515   4.796  1.00  0.64           H  
ATOM    957 3HD1 LEU A  61       6.748  23.337   4.353  1.00  0.64           H  
ATOM    958 1HD2 LEU A  61       4.422  24.725   5.761  1.00  0.64           H  
ATOM    959 2HD2 LEU A  61       4.789  22.987   5.844  1.00  0.64           H  
ATOM    960 3HD2 LEU A  61       4.669  23.936   7.330  1.00  0.64           H  
ATOM    961  N   VAL A  62       6.688  20.738   9.045  1.00  0.65           N  
ATOM    962  CA  VAL A  62       7.164  19.425   9.432  1.00  0.65           C  
ATOM    963  C   VAL A  62       6.907  18.450   8.300  1.00  0.65           C  
ATOM    964  O   VAL A  62       5.753  18.236   7.913  1.00  0.65           O  
ATOM    965  CB  VAL A  62       6.425  18.900  10.656  1.00  0.65           C  
ATOM    966  CG1 VAL A  62       7.000  17.570  11.017  1.00  0.65           C  
ATOM    967  CG2 VAL A  62       6.472  19.882  11.741  1.00  0.65           C  
ATOM    968  H   VAL A  62       5.712  20.879   8.793  1.00  0.65           H  
ATOM    969  HA  VAL A  62       8.231  19.469   9.636  1.00  0.65           H  
ATOM    970  HB  VAL A  62       5.383  18.726  10.396  1.00  0.65           H  
ATOM    971 1HG1 VAL A  62       6.474  17.172  11.855  1.00  0.65           H  
ATOM    972 2HG1 VAL A  62       6.911  16.887  10.173  1.00  0.65           H  
ATOM    973 3HG1 VAL A  62       8.040  17.689  11.267  1.00  0.65           H  
ATOM    974 1HG2 VAL A  62       5.927  19.509  12.594  1.00  0.65           H  
ATOM    975 2HG2 VAL A  62       7.487  20.094  12.025  1.00  0.65           H  
ATOM    976 3HG2 VAL A  62       6.002  20.773  11.366  1.00  0.65           H  
ATOM    977  N   LEU A  63       7.974  17.874   7.765  1.00  0.67           N  
ATOM    978  CA  LEU A  63       7.864  16.948   6.645  1.00  0.67           C  
ATOM    979  C   LEU A  63       8.112  15.525   7.107  1.00  0.67           C  
ATOM    980  O   LEU A  63       9.137  15.234   7.733  1.00  0.67           O  
ATOM    981  CB  LEU A  63       8.846  17.330   5.535  1.00  0.67           C  
ATOM    982  CG  LEU A  63       8.896  16.399   4.310  1.00  0.67           C  
ATOM    983  CD1 LEU A  63       7.573  16.464   3.551  1.00  0.67           C  
ATOM    984  CD2 LEU A  63      10.059  16.816   3.428  1.00  0.67           C  
ATOM    985  H   LEU A  63       8.891  18.091   8.158  1.00  0.67           H  
ATOM    986  HA  LEU A  63       6.855  17.006   6.243  1.00  0.67           H  
ATOM    987 1HB  LEU A  63       8.594  18.325   5.181  1.00  0.67           H  
ATOM    988 2HB  LEU A  63       9.845  17.365   5.960  1.00  0.67           H  
ATOM    989  HG  LEU A  63       9.040  15.367   4.640  1.00  0.67           H  
ATOM    990 1HD1 LEU A  63       7.611  15.795   2.693  1.00  0.67           H  
ATOM    991 2HD1 LEU A  63       6.771  16.159   4.204  1.00  0.67           H  
ATOM    992 3HD1 LEU A  63       7.394  17.478   3.209  1.00  0.67           H  
ATOM    993 1HD2 LEU A  63      10.112  16.158   2.560  1.00  0.67           H  
ATOM    994 2HD2 LEU A  63       9.913  17.844   3.096  1.00  0.67           H  
ATOM    995 3HD2 LEU A  63      10.986  16.746   3.995  1.00  0.67           H  
ATOM    996  N   PHE A  64       7.178  14.634   6.808  1.00  0.70           N  
ATOM    997  CA  PHE A  64       7.299  13.261   7.241  1.00  0.70           C  
ATOM    998  C   PHE A  64       7.590  12.363   6.045  1.00  0.70           C  
ATOM    999  O   PHE A  64       7.140  12.625   4.930  1.00  0.70           O  
ATOM   1000  CB  PHE A  64       6.002  12.800   7.892  1.00  0.70           C  
ATOM   1001  CG  PHE A  64       5.572  13.586   9.105  1.00  0.70           C  
ATOM   1002  CD1 PHE A  64       4.766  14.713   8.969  1.00  0.70           C  
ATOM   1003  CD2 PHE A  64       5.955  13.216  10.358  1.00  0.70           C  
ATOM   1004  CE1 PHE A  64       4.354  15.419  10.064  1.00  0.70           C  
ATOM   1005  CE2 PHE A  64       5.545  13.922  11.471  1.00  0.70           C  
ATOM   1006  CZ  PHE A  64       4.739  15.019  11.320  1.00  0.70           C  
ATOM   1007  H   PHE A  64       6.353  14.926   6.291  1.00  0.70           H  
ATOM   1008  HA  PHE A  64       8.118  13.176   7.956  1.00  0.70           H  
ATOM   1009 1HB  PHE A  64       5.204  12.849   7.160  1.00  0.70           H  
ATOM   1010 2HB  PHE A  64       6.101  11.753   8.184  1.00  0.70           H  
ATOM   1011  HD1 PHE A  64       4.454  15.029   7.984  1.00  0.70           H  
ATOM   1012  HD2 PHE A  64       6.583  12.354  10.464  1.00  0.70           H  
ATOM   1013  HE1 PHE A  64       3.723  16.293   9.933  1.00  0.70           H  
ATOM   1014  HE2 PHE A  64       5.857  13.606  12.467  1.00  0.70           H  
ATOM   1015  HZ  PHE A  64       4.415  15.568  12.186  1.00  0.70           H  
ATOM   1016  N   SER A  65       8.341  11.305   6.294  1.00  0.72           N  
ATOM   1017  CA  SER A  65       8.656  10.282   5.306  1.00  0.72           C  
ATOM   1018  C   SER A  65       7.630   9.169   5.271  1.00  0.72           C  
ATOM   1019  O   SER A  65       7.010   8.852   6.282  1.00  0.72           O  
ATOM   1020  CB  SER A  65      10.018   9.678   5.565  1.00  0.72           C  
ATOM   1021  OG  SER A  65      10.228   8.556   4.743  1.00  0.72           O  
ATOM   1022  H   SER A  65       8.702  11.187   7.231  1.00  0.72           H  
ATOM   1023  HA  SER A  65       8.671  10.755   4.322  1.00  0.72           H  
ATOM   1024 1HB  SER A  65      10.791  10.422   5.373  1.00  0.72           H  
ATOM   1025 2HB  SER A  65      10.101   9.383   6.615  1.00  0.72           H  
ATOM   1026  HG  SER A  65      11.154   8.279   4.910  1.00  0.72           H  
ATOM   1027  N   ASP A  66       7.523   8.506   4.125  1.00  0.73           N  
ATOM   1028  CA  ASP A  66       6.664   7.330   3.964  1.00  0.73           C  
ATOM   1029  C   ASP A  66       7.058   6.209   4.934  1.00  0.73           C  
ATOM   1030  O   ASP A  66       6.275   5.301   5.193  1.00  0.73           O  
ATOM   1031  CB  ASP A  66       6.734   6.806   2.530  1.00  0.73           C  
ATOM   1032  CG  ASP A  66       6.026   7.710   1.525  1.00  0.73           C  
ATOM   1033  OD1 ASP A  66       5.294   8.572   1.948  1.00  0.73           O  
ATOM   1034  OD2 ASP A  66       6.228   7.538   0.347  1.00  0.73           O  
ATOM   1035  H   ASP A  66       8.070   8.826   3.338  1.00  0.73           H  
ATOM   1036  HA  ASP A  66       5.636   7.622   4.182  1.00  0.73           H  
ATOM   1037 1HB  ASP A  66       7.780   6.696   2.236  1.00  0.73           H  
ATOM   1038 2HB  ASP A  66       6.283   5.809   2.489  1.00  0.73           H  
ATOM   1039  N   ASP A  67       8.291   6.250   5.436  1.00  0.73           N  
ATOM   1040  CA  ASP A  67       8.761   5.244   6.374  1.00  0.73           C  
ATOM   1041  C   ASP A  67       8.548   5.651   7.847  1.00  0.73           C  
ATOM   1042  O   ASP A  67       8.945   4.918   8.759  1.00  0.73           O  
ATOM   1043  CB  ASP A  67      10.226   4.920   6.083  1.00  0.73           C  
ATOM   1044  CG  ASP A  67      10.392   4.161   4.743  1.00  0.73           C  
ATOM   1045  OD1 ASP A  67       9.593   3.292   4.487  1.00  0.73           O  
ATOM   1046  OD2 ASP A  67      11.289   4.461   3.999  1.00  0.73           O  
ATOM   1047  H   ASP A  67       8.913   7.016   5.175  1.00  0.73           H  
ATOM   1048  HA  ASP A  67       8.186   4.334   6.203  1.00  0.73           H  
ATOM   1049 1HB  ASP A  67      10.807   5.848   6.043  1.00  0.73           H  
ATOM   1050 2HB  ASP A  67      10.636   4.314   6.890  1.00  0.73           H  
ATOM   1051  N   TYR A  68       7.915   6.804   8.077  1.00  0.72           N  
ATOM   1052  CA  TYR A  68       7.615   7.303   9.417  1.00  0.72           C  
ATOM   1053  C   TYR A  68       6.745   6.249  10.087  1.00  0.72           C  
ATOM   1054  O   TYR A  68       5.886   5.670   9.430  1.00  0.72           O  
ATOM   1055  CB  TYR A  68       6.879   8.657   9.343  1.00  0.72           C  
ATOM   1056  CG  TYR A  68       6.563   9.310  10.663  1.00  0.72           C  
ATOM   1057  CD1 TYR A  68       7.560  10.007  11.344  1.00  0.72           C  
ATOM   1058  CD2 TYR A  68       5.291   9.216  11.207  1.00  0.72           C  
ATOM   1059  CE1 TYR A  68       7.278  10.593  12.553  1.00  0.72           C  
ATOM   1060  CE2 TYR A  68       5.022   9.816  12.425  1.00  0.72           C  
ATOM   1061  CZ  TYR A  68       6.011  10.499  13.093  1.00  0.72           C  
ATOM   1062  OH  TYR A  68       5.739  11.095  14.307  1.00  0.72           O  
ATOM   1063  H   TYR A  68       7.604   7.373   7.292  1.00  0.72           H  
ATOM   1064  HA  TYR A  68       8.544   7.424   9.973  1.00  0.72           H  
ATOM   1065 1HB  TYR A  68       7.484   9.356   8.765  1.00  0.72           H  
ATOM   1066 2HB  TYR A  68       5.943   8.526   8.801  1.00  0.72           H  
ATOM   1067  HD1 TYR A  68       8.563  10.083  10.920  1.00  0.72           H  
ATOM   1068  HD2 TYR A  68       4.507   8.673  10.677  1.00  0.72           H  
ATOM   1069  HE1 TYR A  68       8.040  11.127  13.082  1.00  0.72           H  
ATOM   1070  HE2 TYR A  68       4.031   9.753  12.856  1.00  0.72           H  
ATOM   1071  HH  TYR A  68       6.542  11.471  14.679  1.00  0.72           H  
ATOM   1072  N   PRO A  69       6.945   5.947  11.372  1.00  0.69           N  
ATOM   1073  CA  PRO A  69       7.833   6.487  12.400  1.00  0.69           C  
ATOM   1074  C   PRO A  69       9.243   5.904  12.478  1.00  0.69           C  
ATOM   1075  O   PRO A  69       9.940   6.119  13.465  1.00  0.69           O  
ATOM   1076  CB  PRO A  69       7.053   6.130  13.653  1.00  0.69           C  
ATOM   1077  CG  PRO A  69       6.439   4.793  13.314  1.00  0.69           C  
ATOM   1078  CD  PRO A  69       6.083   4.885  11.855  1.00  0.69           C  
ATOM   1079  HA  PRO A  69       7.896   7.567  12.317  1.00  0.69           H  
ATOM   1080 1HB  PRO A  69       7.721   6.091  14.521  1.00  0.69           H  
ATOM   1081 2HB  PRO A  69       6.310   6.916  13.859  1.00  0.69           H  
ATOM   1082 1HG  PRO A  69       7.169   3.993  13.512  1.00  0.69           H  
ATOM   1083 2HG  PRO A  69       5.570   4.586  13.941  1.00  0.69           H  
ATOM   1084 1HD  PRO A  69       6.327   3.947  11.332  1.00  0.69           H  
ATOM   1085 2HD  PRO A  69       5.028   5.168  11.718  1.00  0.69           H  
ATOM   1086  N   LYS A  70       9.675   5.113  11.503  1.00  0.66           N  
ATOM   1087  CA  LYS A  70      11.003   4.518  11.648  1.00  0.66           C  
ATOM   1088  C   LYS A  70      12.072   5.607  11.600  1.00  0.66           C  
ATOM   1089  O   LYS A  70      13.092   5.539  12.284  1.00  0.66           O  
ATOM   1090  CB  LYS A  70      11.258   3.503  10.549  1.00  0.66           C  
ATOM   1091  CG  LYS A  70      10.409   2.248  10.646  1.00  0.66           C  
ATOM   1092  CD  LYS A  70      10.692   1.300   9.487  1.00  0.66           C  
ATOM   1093  CE  LYS A  70       9.828   0.049   9.565  1.00  0.66           C  
ATOM   1094  NZ  LYS A  70      10.059  -0.858   8.406  1.00  0.66           N  
ATOM   1095  H   LYS A  70       9.141   4.937  10.653  1.00  0.66           H  
ATOM   1096  HA  LYS A  70      11.063   4.022  12.616  1.00  0.66           H  
ATOM   1097 1HB  LYS A  70      11.084   3.961   9.580  1.00  0.66           H  
ATOM   1098 2HB  LYS A  70      12.304   3.202  10.576  1.00  0.66           H  
ATOM   1099 1HG  LYS A  70      10.610   1.739  11.588  1.00  0.66           H  
ATOM   1100 2HG  LYS A  70       9.355   2.535  10.621  1.00  0.66           H  
ATOM   1101 1HD  LYS A  70      10.487   1.816   8.544  1.00  0.66           H  
ATOM   1102 2HD  LYS A  70      11.741   1.011   9.502  1.00  0.66           H  
ATOM   1103 1HE  LYS A  70      10.058  -0.487  10.485  1.00  0.66           H  
ATOM   1104 2HE  LYS A  70       8.778   0.342   9.580  1.00  0.66           H  
ATOM   1105 1HZ  LYS A  70       9.469  -1.674   8.493  1.00  0.66           H  
ATOM   1106 2HZ  LYS A  70       9.837  -0.371   7.546  1.00  0.66           H  
ATOM   1107 3HZ  LYS A  70      11.028  -1.145   8.389  1.00  0.66           H  
ATOM   1108  N   GLU A  71      11.807   6.616  10.779  1.00  0.63           N  
ATOM   1109  CA  GLU A  71      12.689   7.751  10.576  1.00  0.63           C  
ATOM   1110  C   GLU A  71      12.040   8.998  11.186  1.00  0.63           C  
ATOM   1111  O   GLU A  71      10.812   9.071  11.246  1.00  0.63           O  
ATOM   1112  CB  GLU A  71      12.906   7.977   9.072  1.00  0.63           C  
ATOM   1113  CG  GLU A  71      13.622   6.853   8.336  1.00  0.63           C  
ATOM   1114  CD  GLU A  71      13.787   7.148   6.849  1.00  0.63           C  
ATOM   1115  OE1 GLU A  71      13.349   8.195   6.424  1.00  0.63           O  
ATOM   1116  OE2 GLU A  71      14.341   6.332   6.151  1.00  0.63           O  
ATOM   1117  H   GLU A  71      10.939   6.576  10.266  1.00  0.63           H  
ATOM   1118  HA  GLU A  71      13.637   7.534  11.064  1.00  0.63           H  
ATOM   1119 1HB  GLU A  71      11.931   8.094   8.594  1.00  0.63           H  
ATOM   1120 2HB  GLU A  71      13.453   8.897   8.896  1.00  0.63           H  
ATOM   1121 1HG  GLU A  71      14.608   6.708   8.784  1.00  0.63           H  
ATOM   1122 2HG  GLU A  71      13.054   5.930   8.461  1.00  0.63           H  
ATOM   1123  N   PRO A  72      12.822   9.982  11.642  1.00  0.61           N  
ATOM   1124  CA  PRO A  72      12.359  11.245  12.164  1.00  0.61           C  
ATOM   1125  C   PRO A  72      11.810  12.112  11.059  1.00  0.61           C  
ATOM   1126  O   PRO A  72      12.133  11.884   9.893  1.00  0.61           O  
ATOM   1127  CB  PRO A  72      13.630  11.867  12.717  1.00  0.61           C  
ATOM   1128  CG  PRO A  72      14.722  11.260  11.907  1.00  0.61           C  
ATOM   1129  CD  PRO A  72      14.282   9.845  11.636  1.00  0.61           C  
ATOM   1130  HA  PRO A  72      11.619  11.040  12.943  1.00  0.61           H  
ATOM   1131 1HB  PRO A  72      13.589  12.961  12.575  1.00  0.61           H  
ATOM   1132 2HB  PRO A  72      13.722  11.694  13.787  1.00  0.61           H  
ATOM   1133 1HG  PRO A  72      14.874  11.850  10.990  1.00  0.61           H  
ATOM   1134 2HG  PRO A  72      15.638  11.322  12.467  1.00  0.61           H  
ATOM   1135 1HD  PRO A  72      14.672   9.544  10.664  1.00  0.61           H  
ATOM   1136 2HD  PRO A  72      14.613   9.179  12.440  1.00  0.61           H  
ATOM   1137  N   PRO A  73      10.964  13.087  11.382  1.00  0.60           N  
ATOM   1138  CA  PRO A  73      10.497  14.124  10.505  1.00  0.60           C  
ATOM   1139  C   PRO A  73      11.583  15.158  10.344  1.00  0.60           C  
ATOM   1140  O   PRO A  73      12.489  15.238  11.176  1.00  0.60           O  
ATOM   1141  CB  PRO A  73       9.306  14.684  11.247  1.00  0.60           C  
ATOM   1142  CG  PRO A  73       9.646  14.500  12.684  1.00  0.60           C  
ATOM   1143  CD  PRO A  73      10.435  13.193  12.749  1.00  0.60           C  
ATOM   1144  HA  PRO A  73      10.209  13.695   9.534  1.00  0.60           H  
ATOM   1145 1HB  PRO A  73       9.184  15.728  10.963  1.00  0.60           H  
ATOM   1146 2HB  PRO A  73       8.415  14.170  10.940  1.00  0.60           H  
ATOM   1147 1HG  PRO A  73      10.228  15.368  13.024  1.00  0.60           H  
ATOM   1148 2HG  PRO A  73       8.721  14.476  13.278  1.00  0.60           H  
ATOM   1149 1HD  PRO A  73      11.246  13.298  13.486  1.00  0.60           H  
ATOM   1150 2HD  PRO A  73       9.782  12.362  12.973  1.00  0.60           H  
ATOM   1151  N   LYS A  74      11.476  15.968   9.313  1.00  0.59           N  
ATOM   1152  CA  LYS A  74      12.365  17.107   9.176  1.00  0.59           C  
ATOM   1153  C   LYS A  74      11.588  18.342   9.598  1.00  0.59           C  
ATOM   1154  O   LYS A  74      10.441  18.511   9.177  1.00  0.59           O  
ATOM   1155  CB  LYS A  74      12.854  17.229   7.732  1.00  0.59           C  
ATOM   1156  CG  LYS A  74      13.712  16.064   7.256  1.00  0.59           C  
ATOM   1157  CD  LYS A  74      14.161  16.262   5.814  1.00  0.59           C  
ATOM   1158  CE  LYS A  74      15.000  15.089   5.326  1.00  0.59           C  
ATOM   1159  NZ  LYS A  74      15.430  15.264   3.913  1.00  0.59           N  
ATOM   1160  H   LYS A  74      10.726  15.812   8.639  1.00  0.59           H  
ATOM   1161  HA  LYS A  74      13.219  16.988   9.845  1.00  0.59           H  
ATOM   1162 1HB  LYS A  74      11.997  17.302   7.066  1.00  0.59           H  
ATOM   1163 2HB  LYS A  74      13.433  18.147   7.622  1.00  0.59           H  
ATOM   1164 1HG  LYS A  74      14.590  15.972   7.899  1.00  0.59           H  
ATOM   1165 2HG  LYS A  74      13.137  15.140   7.325  1.00  0.59           H  
ATOM   1166 1HD  LYS A  74      13.283  16.362   5.174  1.00  0.59           H  
ATOM   1167 2HD  LYS A  74      14.751  17.175   5.738  1.00  0.59           H  
ATOM   1168 1HE  LYS A  74      15.884  14.996   5.955  1.00  0.59           H  
ATOM   1169 2HE  LYS A  74      14.413  14.174   5.405  1.00  0.59           H  
ATOM   1170 1HZ  LYS A  74      15.981  14.468   3.626  1.00  0.59           H  
ATOM   1171 2HZ  LYS A  74      14.615  15.340   3.320  1.00  0.59           H  
ATOM   1172 3HZ  LYS A  74      15.985  16.104   3.831  1.00  0.59           H  
ATOM   1173  N   VAL A  75      12.188  19.212  10.414  1.00  0.59           N  
ATOM   1174  CA  VAL A  75      11.461  20.411  10.833  1.00  0.59           C  
ATOM   1175  C   VAL A  75      12.238  21.671  10.469  1.00  0.59           C  
ATOM   1176  O   VAL A  75      13.432  21.785  10.790  1.00  0.59           O  
ATOM   1177  CB  VAL A  75      11.170  20.401  12.347  1.00  0.59           C  
ATOM   1178  CG1 VAL A  75      10.391  21.677  12.722  1.00  0.59           C  
ATOM   1179  CG2 VAL A  75      10.388  19.147  12.723  1.00  0.59           C  
ATOM   1180  H   VAL A  75      13.130  19.043  10.743  1.00  0.59           H  
ATOM   1181  HA  VAL A  75      10.508  20.439  10.313  1.00  0.59           H  
ATOM   1182  HB  VAL A  75      12.110  20.419  12.897  1.00  0.59           H  
ATOM   1183 1HG1 VAL A  75      10.182  21.686  13.778  1.00  0.59           H  
ATOM   1184 2HG1 VAL A  75      10.975  22.561  12.465  1.00  0.59           H  
ATOM   1185 3HG1 VAL A  75       9.447  21.695  12.173  1.00  0.59           H  
ATOM   1186 1HG2 VAL A  75      10.187  19.149  13.791  1.00  0.59           H  
ATOM   1187 2HG2 VAL A  75       9.471  19.143  12.185  1.00  0.59           H  
ATOM   1188 3HG2 VAL A  75      10.958  18.260  12.466  1.00  0.59           H  
ATOM   1189  N   LYS A  76      11.549  22.598   9.787  1.00  0.60           N  
ATOM   1190  CA  LYS A  76      12.164  23.848   9.348  1.00  0.60           C  
ATOM   1191  C   LYS A  76      11.360  25.097   9.721  1.00  0.60           C  
ATOM   1192  O   LYS A  76      10.136  25.132   9.564  1.00  0.60           O  
ATOM   1193  CB  LYS A  76      12.299  23.845   7.818  1.00  0.60           C  
ATOM   1194  CG  LYS A  76      13.193  22.764   7.224  1.00  0.60           C  
ATOM   1195  CD  LYS A  76      13.299  22.921   5.717  1.00  0.60           C  
ATOM   1196  CE  LYS A  76      14.169  21.837   5.101  1.00  0.60           C  
ATOM   1197  NZ  LYS A  76      14.283  21.997   3.626  1.00  0.60           N  
ATOM   1198  H   LYS A  76      10.569  22.405   9.572  1.00  0.60           H  
ATOM   1199  HA  LYS A  76      13.143  23.925   9.810  1.00  0.60           H  
ATOM   1200 1HB  LYS A  76      11.309  23.743   7.371  1.00  0.60           H  
ATOM   1201 2HB  LYS A  76      12.702  24.812   7.500  1.00  0.60           H  
ATOM   1202 1HG  LYS A  76      14.183  22.838   7.632  1.00  0.60           H  
ATOM   1203 2HG  LYS A  76      12.793  21.778   7.458  1.00  0.60           H  
ATOM   1204 1HD  LYS A  76      12.306  22.884   5.270  1.00  0.60           H  
ATOM   1205 2HD  LYS A  76      13.746  23.895   5.494  1.00  0.60           H  
ATOM   1206 1HE  LYS A  76      15.163  21.889   5.538  1.00  0.60           H  
ATOM   1207 2HE  LYS A  76      13.738  20.860   5.321  1.00  0.60           H  
ATOM   1208 1HZ  LYS A  76      14.869  21.266   3.251  1.00  0.60           H  
ATOM   1209 2HZ  LYS A  76      13.365  21.941   3.207  1.00  0.60           H  
ATOM   1210 3HZ  LYS A  76      14.694  22.899   3.422  1.00  0.60           H  
ATOM   1211  N   PHE A  77      12.050  26.160  10.137  1.00  0.61           N  
ATOM   1212  CA  PHE A  77      11.383  27.438  10.388  1.00  0.61           C  
ATOM   1213  C   PHE A  77      11.271  28.293   9.138  1.00  0.61           C  
ATOM   1214  O   PHE A  77      12.217  28.382   8.349  1.00  0.61           O  
ATOM   1215  CB  PHE A  77      12.082  28.251  11.469  1.00  0.61           C  
ATOM   1216  CG  PHE A  77      11.845  27.763  12.879  1.00  0.61           C  
ATOM   1217  CD1 PHE A  77      12.813  27.108  13.615  1.00  0.61           C  
ATOM   1218  CD2 PHE A  77      10.606  27.981  13.468  1.00  0.61           C  
ATOM   1219  CE1 PHE A  77      12.538  26.696  14.915  1.00  0.61           C  
ATOM   1220  CE2 PHE A  77      10.331  27.565  14.742  1.00  0.61           C  
ATOM   1221  CZ  PHE A  77      11.293  26.931  15.463  1.00  0.61           C  
ATOM   1222  H   PHE A  77      13.052  26.077  10.269  1.00  0.61           H  
ATOM   1223  HA  PHE A  77      10.374  27.232  10.740  1.00  0.61           H  
ATOM   1224 1HB  PHE A  77      13.156  28.245  11.283  1.00  0.61           H  
ATOM   1225 2HB  PHE A  77      11.748  29.292  11.403  1.00  0.61           H  
ATOM   1226  HD1 PHE A  77      13.791  26.928  13.172  1.00  0.61           H  
ATOM   1227  HD2 PHE A  77       9.844  28.496  12.901  1.00  0.61           H  
ATOM   1228  HE1 PHE A  77      13.302  26.188  15.504  1.00  0.61           H  
ATOM   1229  HE2 PHE A  77       9.344  27.748  15.180  1.00  0.61           H  
ATOM   1230  HZ  PHE A  77      11.071  26.616  16.468  1.00  0.61           H  
ATOM   1231  N   THR A  78      10.116  28.925   8.978  1.00  0.62           N  
ATOM   1232  CA  THR A  78       9.891  29.838   7.869  1.00  0.62           C  
ATOM   1233  C   THR A  78       9.333  31.193   8.305  1.00  0.62           C  
ATOM   1234  O   THR A  78       8.187  31.265   8.743  1.00  0.62           O  
ATOM   1235  CB  THR A  78       8.934  29.243   6.827  1.00  0.62           C  
ATOM   1236  OG1 THR A  78       9.477  28.022   6.305  1.00  0.62           O  
ATOM   1237  CG2 THR A  78       8.749  30.242   5.697  1.00  0.62           C  
ATOM   1238  H   THR A  78       9.391  28.782   9.682  1.00  0.62           H  
ATOM   1239  HA  THR A  78      10.842  29.989   7.373  1.00  0.62           H  
ATOM   1240  HB  THR A  78       7.970  29.034   7.291  1.00  0.62           H  
ATOM   1241  HG1 THR A  78      10.397  28.162   6.048  1.00  0.62           H  
ATOM   1242 1HG2 THR A  78       8.072  29.827   4.953  1.00  0.62           H  
ATOM   1243 2HG2 THR A  78       8.332  31.168   6.091  1.00  0.62           H  
ATOM   1244 3HG2 THR A  78       9.714  30.448   5.236  1.00  0.62           H  
ATOM   1245  N   PRO A  79      10.075  32.286   8.117  1.00  0.63           N  
ATOM   1246  CA  PRO A  79      11.455  32.467   7.689  1.00  0.63           C  
ATOM   1247  C   PRO A  79      12.430  31.869   8.716  1.00  0.63           C  
ATOM   1248  O   PRO A  79      12.012  31.564   9.832  1.00  0.63           O  
ATOM   1249  CB  PRO A  79      11.582  33.990   7.593  1.00  0.63           C  
ATOM   1250  CG  PRO A  79      10.163  34.491   7.498  1.00  0.63           C  
ATOM   1251  CD  PRO A  79       9.374  33.539   8.341  1.00  0.63           C  
ATOM   1252  HA  PRO A  79      11.555  32.021   6.696  1.00  0.63           H  
ATOM   1253 1HB  PRO A  79      12.123  34.360   8.460  1.00  0.63           H  
ATOM   1254 2HB  PRO A  79      12.174  34.266   6.711  1.00  0.63           H  
ATOM   1255 1HG  PRO A  79      10.101  35.524   7.849  1.00  0.63           H  
ATOM   1256 2HG  PRO A  79       9.834  34.495   6.450  1.00  0.63           H  
ATOM   1257 1HD  PRO A  79       9.430  33.814   9.405  1.00  0.63           H  
ATOM   1258 2HD  PRO A  79       8.335  33.472   7.985  1.00  0.63           H  
ATOM   1259  N   PRO A  80      13.706  31.660   8.358  1.00  0.62           N  
ATOM   1260  CA  PRO A  80      14.787  31.220   9.227  1.00  0.62           C  
ATOM   1261  C   PRO A  80      14.938  32.166  10.409  1.00  0.62           C  
ATOM   1262  O   PRO A  80      14.641  33.360  10.297  1.00  0.62           O  
ATOM   1263  CB  PRO A  80      16.012  31.291   8.309  1.00  0.62           C  
ATOM   1264  CG  PRO A  80      15.453  31.137   6.923  1.00  0.62           C  
ATOM   1265  CD  PRO A  80      14.117  31.827   6.949  1.00  0.62           C  
ATOM   1266  HA  PRO A  80      14.584  30.192   9.568  1.00  0.62           H  
ATOM   1267 1HB  PRO A  80      16.542  32.240   8.459  1.00  0.62           H  
ATOM   1268 2HB  PRO A  80      16.722  30.487   8.566  1.00  0.62           H  
ATOM   1269 1HG  PRO A  80      16.150  31.572   6.191  1.00  0.62           H  
ATOM   1270 2HG  PRO A  80      15.375  30.066   6.675  1.00  0.62           H  
ATOM   1271 1HD  PRO A  80      14.218  32.885   6.683  1.00  0.62           H  
ATOM   1272 2HD  PRO A  80      13.475  31.269   6.264  1.00  0.62           H  
ATOM   1273  N   LEU A  81      15.375  31.629  11.542  1.00  0.61           N  
ATOM   1274  CA  LEU A  81      15.525  32.413  12.766  1.00  0.61           C  
ATOM   1275  C   LEU A  81      17.009  32.752  13.043  1.00  0.61           C  
ATOM   1276  O   LEU A  81      17.902  32.129  12.477  1.00  0.61           O  
ATOM   1277  CB  LEU A  81      14.970  31.618  13.950  1.00  0.61           C  
ATOM   1278  CG  LEU A  81      13.532  31.004  13.787  1.00  0.61           C  
ATOM   1279  CD1 LEU A  81      13.166  30.366  15.104  1.00  0.61           C  
ATOM   1280  CD2 LEU A  81      12.478  31.996  13.289  1.00  0.61           C  
ATOM   1281  H   LEU A  81      15.605  30.645  11.560  1.00  0.61           H  
ATOM   1282  HA  LEU A  81      14.969  33.345  12.659  1.00  0.61           H  
ATOM   1283 1HB  LEU A  81      15.644  30.779  14.125  1.00  0.61           H  
ATOM   1284 2HB  LEU A  81      14.993  32.232  14.827  1.00  0.61           H  
ATOM   1285  HG  LEU A  81      13.594  30.209  13.053  1.00  0.61           H  
ATOM   1286 1HD1 LEU A  81      12.208  29.876  15.022  1.00  0.61           H  
ATOM   1287 2HD1 LEU A  81      13.926  29.638  15.364  1.00  0.61           H  
ATOM   1288 3HD1 LEU A  81      13.107  31.128  15.880  1.00  0.61           H  
ATOM   1289 1HD2 LEU A  81      11.527  31.472  13.175  1.00  0.61           H  
ATOM   1290 2HD2 LEU A  81      12.348  32.788  13.964  1.00  0.61           H  
ATOM   1291 3HD2 LEU A  81      12.778  32.399  12.322  1.00  0.61           H  
ATOM   1292  N   PHE A  82      17.273  33.696  13.961  1.00  0.60           N  
ATOM   1293  CA  PHE A  82      18.645  34.057  14.392  1.00  0.60           C  
ATOM   1294  C   PHE A  82      19.200  33.158  15.482  1.00  0.60           C  
ATOM   1295  O   PHE A  82      20.219  33.470  16.086  1.00  0.60           O  
ATOM   1296  CB  PHE A  82      18.742  35.452  15.029  1.00  0.60           C  
ATOM   1297  CG  PHE A  82      18.739  36.677  14.187  1.00  0.60           C  
ATOM   1298  CD1 PHE A  82      17.664  37.519  14.193  1.00  0.60           C  
ATOM   1299  CD2 PHE A  82      19.851  37.018  13.434  1.00  0.60           C  
ATOM   1300  CE1 PHE A  82      17.668  38.683  13.460  1.00  0.60           C  
ATOM   1301  CE2 PHE A  82      19.869  38.182  12.695  1.00  0.60           C  
ATOM   1302  CZ  PHE A  82      18.772  39.017  12.707  1.00  0.60           C  
ATOM   1303  H   PHE A  82      16.495  34.198  14.371  1.00  0.60           H  
ATOM   1304  HA  PHE A  82      19.303  33.998  13.524  1.00  0.60           H  
ATOM   1305 1HB  PHE A  82      17.899  35.550  15.710  1.00  0.60           H  
ATOM   1306 2HB  PHE A  82      19.638  35.486  15.646  1.00  0.60           H  
ATOM   1307  HD1 PHE A  82      16.813  37.257  14.797  1.00  0.60           H  
ATOM   1308  HD2 PHE A  82      20.720  36.357  13.437  1.00  0.60           H  
ATOM   1309  HE1 PHE A  82      16.799  39.341  13.482  1.00  0.60           H  
ATOM   1310  HE2 PHE A  82      20.749  38.444  12.107  1.00  0.60           H  
ATOM   1311  HZ  PHE A  82      18.782  39.938  12.128  1.00  0.60           H  
ATOM   1312  N   HIS A  83      18.485  32.117  15.829  1.00  0.59           N  
ATOM   1313  CA  HIS A  83      18.930  31.230  16.883  1.00  0.59           C  
ATOM   1314  C   HIS A  83      20.160  30.387  16.435  1.00  0.59           C  
ATOM   1315  O   HIS A  83      20.147  29.843  15.334  1.00  0.59           O  
ATOM   1316  CB  HIS A  83      17.760  30.361  17.276  1.00  0.59           C  
ATOM   1317  CG  HIS A  83      17.957  29.584  18.456  1.00  0.59           C  
ATOM   1318  ND1 HIS A  83      18.688  28.430  18.473  1.00  0.59           N  
ATOM   1319  CD2 HIS A  83      17.522  29.773  19.701  1.00  0.59           C  
ATOM   1320  CE1 HIS A  83      18.667  27.938  19.678  1.00  0.59           C  
ATOM   1321  NE2 HIS A  83      17.966  28.724  20.436  1.00  0.59           N  
ATOM   1322  H   HIS A  83      17.640  31.915  15.315  1.00  0.59           H  
ATOM   1323  HA  HIS A  83      19.162  31.837  17.745  1.00  0.59           H  
ATOM   1324 1HB  HIS A  83      16.881  30.992  17.433  1.00  0.59           H  
ATOM   1325 2HB  HIS A  83      17.527  29.690  16.460  1.00  0.59           H  
ATOM   1326  HD2 HIS A  83      16.903  30.597  20.060  1.00  0.59           H  
ATOM   1327  HE1 HIS A  83      19.133  27.032  20.014  1.00  0.59           H  
ATOM   1328  HE2 HIS A  83      17.775  28.538  21.427  1.00  0.59           H  
ATOM   1329  N   PRO A  84      21.200  30.186  17.280  1.00  0.58           N  
ATOM   1330  CA  PRO A  84      22.390  29.383  17.023  1.00  0.58           C  
ATOM   1331  C   PRO A  84      22.161  27.942  16.601  1.00  0.58           C  
ATOM   1332  O   PRO A  84      23.028  27.381  15.931  1.00  0.58           O  
ATOM   1333  CB  PRO A  84      23.097  29.401  18.381  1.00  0.58           C  
ATOM   1334  CG  PRO A  84      22.674  30.685  19.006  1.00  0.58           C  
ATOM   1335  CD  PRO A  84      21.246  30.872  18.566  1.00  0.58           C  
ATOM   1336  HA  PRO A  84      23.010  29.885  16.275  1.00  0.58           H  
ATOM   1337 1HB  PRO A  84      22.795  28.519  18.974  1.00  0.58           H  
ATOM   1338 2HB  PRO A  84      24.185  29.335  18.236  1.00  0.58           H  
ATOM   1339 1HG  PRO A  84      22.772  30.630  20.104  1.00  0.58           H  
ATOM   1340 2HG  PRO A  84      23.330  31.505  18.670  1.00  0.58           H  
ATOM   1341 1HD  PRO A  84      20.557  30.432  19.291  1.00  0.58           H  
ATOM   1342 2HD  PRO A  84      21.097  31.918  18.423  1.00  0.58           H  
ATOM   1343  N   ASN A  85      21.019  27.335  16.948  1.00  0.58           N  
ATOM   1344  CA  ASN A  85      20.789  25.935  16.589  1.00  0.58           C  
ATOM   1345  C   ASN A  85      19.786  25.764  15.456  1.00  0.58           C  
ATOM   1346  O   ASN A  85      19.256  24.661  15.229  1.00  0.58           O  
ATOM   1347  CB  ASN A  85      20.357  25.180  17.800  1.00  0.58           C  
ATOM   1348  CG  ASN A  85      21.428  25.075  18.786  1.00  0.58           C  
ATOM   1349  OD1 ASN A  85      21.293  25.694  19.832  1.00  0.58           O  
ATOM   1350  ND2 ASN A  85      22.463  24.337  18.508  1.00  0.58           N  
ATOM   1351  H   ASN A  85      20.289  27.820  17.472  1.00  0.58           H  
ATOM   1352  HA  ASN A  85      21.731  25.509  16.248  1.00  0.58           H  
ATOM   1353 1HB  ASN A  85      19.522  25.684  18.234  1.00  0.58           H  
ATOM   1354 2HB  ASN A  85      20.025  24.192  17.531  1.00  0.58           H  
ATOM   1355 1HD2 ASN A  85      23.225  24.245  19.172  1.00  0.58           H  
ATOM   1356 2HD2 ASN A  85      22.504  23.852  17.627  1.00  0.58           H  
ATOM   1357  N   VAL A  86      19.560  26.851  14.727  1.00  0.59           N  
ATOM   1358  CA  VAL A  86      18.713  26.836  13.555  1.00  0.59           C  
ATOM   1359  C   VAL A  86      19.587  27.289  12.375  1.00  0.59           C  
ATOM   1360  O   VAL A  86      20.299  28.284  12.454  1.00  0.59           O  
ATOM   1361  CB  VAL A  86      17.487  27.753  13.765  1.00  0.59           C  
ATOM   1362  CG1 VAL A  86      16.591  27.753  12.503  1.00  0.59           C  
ATOM   1363  CG2 VAL A  86      16.688  27.280  15.007  1.00  0.59           C  
ATOM   1364  H   VAL A  86      19.991  27.743  14.987  1.00  0.59           H  
ATOM   1365  HA  VAL A  86      18.367  25.821  13.362  1.00  0.59           H  
ATOM   1366  HB  VAL A  86      17.832  28.781  13.923  1.00  0.59           H  
ATOM   1367 1HG1 VAL A  86      15.740  28.413  12.654  1.00  0.59           H  
ATOM   1368 2HG1 VAL A  86      17.172  28.101  11.647  1.00  0.59           H  
ATOM   1369 3HG1 VAL A  86      16.234  26.738  12.308  1.00  0.59           H  
ATOM   1370 1HG2 VAL A  86      15.831  27.934  15.161  1.00  0.59           H  
ATOM   1371 2HG2 VAL A  86      16.350  26.268  14.850  1.00  0.59           H  
ATOM   1372 3HG2 VAL A  86      17.325  27.311  15.891  1.00  0.59           H  
ATOM   1373  N   TYR A  87      19.566  26.543  11.287  1.00  0.59           N  
ATOM   1374  CA  TYR A  87      20.396  26.865  10.133  1.00  0.59           C  
ATOM   1375  C   TYR A  87      19.792  27.998   9.331  1.00  0.59           C  
ATOM   1376  O   TYR A  87      18.603  28.283   9.431  1.00  0.59           O  
ATOM   1377  CB  TYR A  87      20.567  25.662   9.203  1.00  0.59           C  
ATOM   1378  CG  TYR A  87      21.425  24.504   9.719  1.00  0.59           C  
ATOM   1379  CD1 TYR A  87      20.838  23.379  10.298  1.00  0.59           C  
ATOM   1380  CD2 TYR A  87      22.805  24.559   9.596  1.00  0.59           C  
ATOM   1381  CE1 TYR A  87      21.610  22.339  10.744  1.00  0.59           C  
ATOM   1382  CE2 TYR A  87      23.584  23.509  10.053  1.00  0.59           C  
ATOM   1383  CZ  TYR A  87      22.989  22.404  10.626  1.00  0.59           C  
ATOM   1384  OH  TYR A  87      23.765  21.362  11.080  1.00  0.59           O  
ATOM   1385  H   TYR A  87      18.956  25.730  11.251  1.00  0.59           H  
ATOM   1386  HA  TYR A  87      21.378  27.184  10.487  1.00  0.59           H  
ATOM   1387 1HB  TYR A  87      19.576  25.263   8.976  1.00  0.59           H  
ATOM   1388 2HB  TYR A  87      20.994  25.996   8.263  1.00  0.59           H  
ATOM   1389  HD1 TYR A  87      19.773  23.316  10.399  1.00  0.59           H  
ATOM   1390  HD2 TYR A  87      23.281  25.432   9.146  1.00  0.59           H  
ATOM   1391  HE1 TYR A  87      21.136  21.467  11.191  1.00  0.59           H  
ATOM   1392  HE2 TYR A  87      24.670  23.561   9.962  1.00  0.59           H  
ATOM   1393  HH  TYR A  87      24.694  21.595  10.990  1.00  0.59           H  
ATOM   1394  N   ALA A  88      20.598  28.626   8.480  1.00  0.60           N  
ATOM   1395  CA  ALA A  88      20.113  29.694   7.596  1.00  0.60           C  
ATOM   1396  C   ALA A  88      19.004  29.194   6.653  1.00  0.60           C  
ATOM   1397  O   ALA A  88      18.248  29.988   6.098  1.00  0.60           O  
ATOM   1398  CB  ALA A  88      21.261  30.267   6.794  1.00  0.60           C  
ATOM   1399  H   ALA A  88      21.573  28.363   8.445  1.00  0.60           H  
ATOM   1400  HA  ALA A  88      19.692  30.482   8.222  1.00  0.60           H  
ATOM   1401 1HB  ALA A  88      20.893  31.079   6.167  1.00  0.60           H  
ATOM   1402 2HB  ALA A  88      22.025  30.649   7.471  1.00  0.60           H  
ATOM   1403 3HB  ALA A  88      21.688  29.489   6.165  1.00  0.60           H  
ATOM   1404  N   SER A  89      18.942  27.874   6.443  1.00  0.61           N  
ATOM   1405  CA  SER A  89      17.925  27.227   5.614  1.00  0.61           C  
ATOM   1406  C   SER A  89      16.596  27.089   6.361  1.00  0.61           C  
ATOM   1407  O   SER A  89      15.593  26.669   5.785  1.00  0.61           O  
ATOM   1408  CB  SER A  89      18.370  25.829   5.235  1.00  0.61           C  
ATOM   1409  OG  SER A  89      18.378  24.966   6.380  1.00  0.61           O  
ATOM   1410  H   SER A  89      19.625  27.295   6.903  1.00  0.61           H  
ATOM   1411  HA  SER A  89      17.765  27.830   4.718  1.00  0.61           H  
ATOM   1412 1HB  SER A  89      17.709  25.423   4.470  1.00  0.61           H  
ATOM   1413 2HB  SER A  89      19.371  25.879   4.811  1.00  0.61           H  
ATOM   1414  HG  SER A  89      18.989  24.246   6.151  1.00  0.61           H  
ATOM   1415  N   GLY A  90      16.626  27.364   7.665  1.00  0.62           N  
ATOM   1416  CA  GLY A  90      15.499  27.216   8.571  1.00  0.62           C  
ATOM   1417  C   GLY A  90      15.522  25.863   9.285  1.00  0.62           C  
ATOM   1418  O   GLY A  90      14.778  25.647  10.244  1.00  0.62           O  
ATOM   1419  H   GLY A  90      17.483  27.716   8.077  1.00  0.62           H  
ATOM   1420 1HA  GLY A  90      15.534  28.014   9.310  1.00  0.62           H  
ATOM   1421 2HA  GLY A  90      14.567  27.330   8.018  1.00  0.62           H  
ATOM   1422  N   THR A  91      16.367  24.943   8.824  1.00  0.63           N  
ATOM   1423  CA  THR A  91      16.429  23.616   9.428  1.00  0.63           C  
ATOM   1424  C   THR A  91      16.850  23.653  10.897  1.00  0.63           C  
ATOM   1425  O   THR A  91      17.813  24.326  11.268  1.00  0.63           O  
ATOM   1426  CB  THR A  91      17.382  22.713   8.628  1.00  0.63           C  
ATOM   1427  OG1 THR A  91      16.961  22.668   7.256  1.00  0.63           O  
ATOM   1428  CG2 THR A  91      17.384  21.311   9.198  1.00  0.63           C  
ATOM   1429  H   THR A  91      16.973  25.145   8.022  1.00  0.63           H  
ATOM   1430  HA  THR A  91      15.438  23.173   9.402  1.00  0.63           H  
ATOM   1431  HB  THR A  91      18.379  23.116   8.663  1.00  0.63           H  
ATOM   1432  HG1 THR A  91      17.258  23.494   6.822  1.00  0.63           H  
ATOM   1433 1HG2 THR A  91      18.058  20.686   8.616  1.00  0.63           H  
ATOM   1434 2HG2 THR A  91      17.721  21.331  10.233  1.00  0.63           H  
ATOM   1435 3HG2 THR A  91      16.374  20.901   9.153  1.00  0.63           H  
ATOM   1436  N   VAL A  92      16.124  22.937  11.748  1.00  0.64           N  
ATOM   1437  CA  VAL A  92      16.488  22.882  13.165  1.00  0.64           C  
ATOM   1438  C   VAL A  92      17.403  21.666  13.394  1.00  0.64           C  
ATOM   1439  O   VAL A  92      17.126  20.588  12.871  1.00  0.64           O  
ATOM   1440  CB  VAL A  92      15.239  22.785  14.042  1.00  0.64           C  
ATOM   1441  CG1 VAL A  92      15.643  22.720  15.487  1.00  0.64           C  
ATOM   1442  CG2 VAL A  92      14.320  23.946  13.747  1.00  0.64           C  
ATOM   1443  H   VAL A  92      15.298  22.436  11.406  1.00  0.64           H  
ATOM   1444  HA  VAL A  92      17.032  23.788  13.432  1.00  0.64           H  
ATOM   1445  HB  VAL A  92      14.711  21.857  13.810  1.00  0.64           H  
ATOM   1446 1HG1 VAL A  92      14.773  22.637  16.099  1.00  0.64           H  
ATOM   1447 2HG1 VAL A  92      16.273  21.870  15.645  1.00  0.64           H  
ATOM   1448 3HG1 VAL A  92      16.184  23.630  15.743  1.00  0.64           H  
ATOM   1449 1HG2 VAL A  92      13.422  23.864  14.358  1.00  0.64           H  
ATOM   1450 2HG2 VAL A  92      14.829  24.865  13.970  1.00  0.64           H  
ATOM   1451 3HG2 VAL A  92      14.039  23.936  12.688  1.00  0.64           H  
ATOM   1452  N   CYS A  93      18.517  21.841  14.123  1.00  0.66           N  
ATOM   1453  CA  CYS A  93      19.482  20.740  14.323  1.00  0.66           C  
ATOM   1454  C   CYS A  93      19.321  19.881  15.587  1.00  0.66           C  
ATOM   1455  O   CYS A  93      20.303  19.320  16.068  1.00  0.66           O  
ATOM   1456  CB  CYS A  93      20.910  21.268  14.370  1.00  0.66           C  
ATOM   1457  SG  CYS A  93      21.258  22.304  15.761  1.00  0.66           S  
ATOM   1458  H   CYS A  93      18.712  22.762  14.529  1.00  0.66           H  
ATOM   1459  HA  CYS A  93      19.399  20.080  13.461  1.00  0.66           H  
ATOM   1460 1HB  CYS A  93      21.613  20.436  14.383  1.00  0.66           H  
ATOM   1461 2HB  CYS A  93      21.106  21.849  13.484  1.00  0.66           H  
ATOM   1462  HG  CYS A  93      20.301  23.225  15.492  1.00  0.66           H  
ATOM   1463  N   LEU A  94      18.129  19.769  16.141  1.00  0.66           N  
ATOM   1464  CA  LEU A  94      17.976  18.942  17.341  1.00  0.66           C  
ATOM   1465  C   LEU A  94      18.282  17.463  17.104  1.00  0.66           C  
ATOM   1466  O   LEU A  94      17.856  16.903  16.098  1.00  0.66           O  
ATOM   1467  CB  LEU A  94      16.556  19.001  17.861  1.00  0.66           C  
ATOM   1468  CG  LEU A  94      16.116  20.216  18.450  1.00  0.66           C  
ATOM   1469  CD1 LEU A  94      14.683  20.099  18.706  1.00  0.66           C  
ATOM   1470  CD2 LEU A  94      16.852  20.413  19.736  1.00  0.66           C  
ATOM   1471  H   LEU A  94      17.342  20.243  15.723  1.00  0.66           H  
ATOM   1472  HA  LEU A  94      18.651  19.356  18.083  1.00  0.66           H  
ATOM   1473 1HB  LEU A  94      15.883  18.786  17.036  1.00  0.66           H  
ATOM   1474 2HB  LEU A  94      16.438  18.235  18.617  1.00  0.66           H  
ATOM   1475  HG  LEU A  94      16.285  21.035  17.790  1.00  0.66           H  
ATOM   1476 1HD1 LEU A  94      14.342  20.999  19.175  1.00  0.66           H  
ATOM   1477 2HD1 LEU A  94      14.166  19.933  17.767  1.00  0.66           H  
ATOM   1478 3HD1 LEU A  94      14.500  19.262  19.367  1.00  0.66           H  
ATOM   1479 1HD2 LEU A  94      16.508  21.302  20.213  1.00  0.66           H  
ATOM   1480 2HD2 LEU A  94      16.656  19.561  20.393  1.00  0.66           H  
ATOM   1481 3HD2 LEU A  94      17.922  20.489  19.543  1.00  0.66           H  
ATOM   1482  N   PRO A  95      18.909  16.751  18.066  1.00  0.67           N  
ATOM   1483  CA  PRO A  95      19.208  15.329  17.981  1.00  0.67           C  
ATOM   1484  C   PRO A  95      17.935  14.495  17.889  1.00  0.67           C  
ATOM   1485  O   PRO A  95      17.946  13.392  17.351  1.00  0.67           O  
ATOM   1486  CB  PRO A  95      19.968  15.062  19.287  1.00  0.67           C  
ATOM   1487  CG  PRO A  95      19.538  16.174  20.229  1.00  0.67           C  
ATOM   1488  CD  PRO A  95      19.315  17.379  19.340  1.00  0.67           C  
ATOM   1489  HA  PRO A  95      19.862  15.145  17.113  1.00  0.67           H  
ATOM   1490 1HB  PRO A  95      19.722  14.060  19.666  1.00  0.67           H  
ATOM   1491 2HB  PRO A  95      21.056  15.063  19.085  1.00  0.67           H  
ATOM   1492 1HG  PRO A  95      18.628  15.878  20.776  1.00  0.67           H  
ATOM   1493 2HG  PRO A  95      20.320  16.345  20.986  1.00  0.67           H  
ATOM   1494 1HD  PRO A  95      18.513  17.968  19.785  1.00  0.67           H  
ATOM   1495 2HD  PRO A  95      20.247  17.955  19.207  1.00  0.67           H  
ATOM   1496  N   ILE A  96      16.815  15.051  18.362  1.00  0.67           N  
ATOM   1497  CA  ILE A  96      15.523  14.364  18.345  1.00  0.67           C  
ATOM   1498  C   ILE A  96      15.050  14.125  16.908  1.00  0.67           C  
ATOM   1499  O   ILE A  96      14.236  13.241  16.648  1.00  0.67           O  
ATOM   1500  CB  ILE A  96      14.467  15.168  19.145  1.00  0.67           C  
ATOM   1501  CG1 ILE A  96      13.321  14.292  19.520  1.00  0.67           C  
ATOM   1502  CG2 ILE A  96      13.905  16.315  18.320  1.00  0.67           C  
ATOM   1503  CD1 ILE A  96      12.400  14.919  20.556  1.00  0.67           C  
ATOM   1504  H   ILE A  96      16.856  15.966  18.781  1.00  0.67           H  
ATOM   1505  HA  ILE A  96      15.638  13.398  18.825  1.00  0.67           H  
ATOM   1506  HB  ILE A  96      14.926  15.567  20.054  1.00  0.67           H  
ATOM   1507 1HG1 ILE A  96      12.744  14.083  18.622  1.00  0.67           H  
ATOM   1508 2HG1 ILE A  96      13.709  13.353  19.913  1.00  0.67           H  
ATOM   1509 1HG2 ILE A  96      13.173  16.866  18.914  1.00  0.67           H  
ATOM   1510 2HG2 ILE A  96      14.690  16.965  18.038  1.00  0.67           H  
ATOM   1511 3HG2 ILE A  96      13.422  15.922  17.431  1.00  0.67           H  
ATOM   1512 1HD1 ILE A  96      11.577  14.246  20.781  1.00  0.67           H  
ATOM   1513 2HD1 ILE A  96      12.963  15.123  21.469  1.00  0.67           H  
ATOM   1514 3HD1 ILE A  96      12.019  15.837  20.173  1.00  0.67           H  
ATOM   1515  N   LEU A  97      15.559  14.945  15.982  1.00  0.67           N  
ATOM   1516  CA  LEU A  97      15.232  14.888  14.570  1.00  0.67           C  
ATOM   1517  C   LEU A  97      16.234  14.029  13.793  1.00  0.67           C  
ATOM   1518  O   LEU A  97      16.148  13.924  12.567  1.00  0.67           O  
ATOM   1519  CB  LEU A  97      15.235  16.313  14.009  1.00  0.67           C  
ATOM   1520  CG  LEU A  97      14.204  17.279  14.629  1.00  0.67           C  
ATOM   1521  CD1 LEU A  97      14.405  18.705  14.102  1.00  0.67           C  
ATOM   1522  CD2 LEU A  97      12.832  16.783  14.283  1.00  0.67           C  
ATOM   1523  H   LEU A  97      16.248  15.642  16.257  1.00  0.67           H  
ATOM   1524  HA  LEU A  97      14.239  14.458  14.461  1.00  0.67           H  
ATOM   1525 1HB  LEU A  97      16.224  16.741  14.155  1.00  0.67           H  
ATOM   1526 2HB  LEU A  97      15.035  16.260  12.937  1.00  0.67           H  
ATOM   1527  HG  LEU A  97      14.330  17.309  15.693  1.00  0.67           H  
ATOM   1528 1HD1 LEU A  97      13.672  19.366  14.555  1.00  0.67           H  
ATOM   1529 2HD1 LEU A  97      15.408  19.052  14.359  1.00  0.67           H  
ATOM   1530 3HD1 LEU A  97      14.287  18.721  13.021  1.00  0.67           H  
ATOM   1531 1HD2 LEU A  97      12.114  17.447  14.704  1.00  0.67           H  
ATOM   1532 2HD2 LEU A  97      12.717  16.763  13.201  1.00  0.67           H  
ATOM   1533 3HD2 LEU A  97      12.688  15.776  14.681  1.00  0.67           H  
ATOM   1534  N   GLN A  98      17.212  13.450  14.499  1.00  0.68           N  
ATOM   1535  CA  GLN A  98      18.233  12.623  13.876  1.00  0.68           C  
ATOM   1536  C   GLN A  98      18.061  11.148  14.242  1.00  0.68           C  
ATOM   1537  O   GLN A  98      18.073  10.764  15.423  1.00  0.68           O  
ATOM   1538  CB  GLN A  98      19.628  13.111  14.270  1.00  0.68           C  
ATOM   1539  CG  GLN A  98      19.958  14.540  13.839  1.00  0.68           C  
ATOM   1540  CD  GLN A  98      20.094  14.668  12.325  1.00  0.68           C  
ATOM   1541  OE1 GLN A  98      20.775  13.852  11.694  1.00  0.68           O  
ATOM   1542  NE2 GLN A  98      19.468  15.683  11.737  1.00  0.68           N  
ATOM   1543  H   GLN A  98      17.253  13.563  15.507  1.00  0.68           H  
ATOM   1544  HA  GLN A  98      18.135  12.711  12.795  1.00  0.68           H  
ATOM   1545 1HB  GLN A  98      19.724  13.076  15.352  1.00  0.68           H  
ATOM   1546 2HB  GLN A  98      20.385  12.444  13.856  1.00  0.68           H  
ATOM   1547 1HG  GLN A  98      19.162  15.208  14.180  1.00  0.68           H  
ATOM   1548 2HG  GLN A  98      20.908  14.831  14.299  1.00  0.68           H  
ATOM   1549 1HE2 GLN A  98      19.534  15.803  10.745  1.00  0.68           H  
ATOM   1550 2HE2 GLN A  98      18.934  16.331  12.283  1.00  0.68           H  
ATOM   1551  N   GLU A  99      17.966  10.322  13.201  1.00  0.68           N  
ATOM   1552  CA  GLU A  99      17.730   8.884  13.307  1.00  0.68           C  
ATOM   1553  C   GLU A  99      18.767   8.178  14.166  1.00  0.68           C  
ATOM   1554  O   GLU A  99      18.458   7.233  14.888  1.00  0.68           O  
ATOM   1555  CB  GLU A  99      17.712   8.260  11.913  1.00  0.68           C  
ATOM   1556  CG  GLU A  99      17.359   6.788  11.893  1.00  0.68           C  
ATOM   1557  CD  GLU A  99      17.308   6.215  10.502  1.00  0.68           C  
ATOM   1558  OE1 GLU A  99      17.534   6.951   9.570  1.00  0.68           O  
ATOM   1559  OE2 GLU A  99      17.050   5.040  10.371  1.00  0.68           O  
ATOM   1560  H   GLU A  99      18.009  10.731  12.276  1.00  0.68           H  
ATOM   1561  HA  GLU A  99      16.753   8.726  13.749  1.00  0.68           H  
ATOM   1562 1HB  GLU A  99      17.007   8.789  11.279  1.00  0.68           H  
ATOM   1563 2HB  GLU A  99      18.700   8.364  11.460  1.00  0.68           H  
ATOM   1564 1HG  GLU A  99      18.104   6.243  12.475  1.00  0.68           H  
ATOM   1565 2HG  GLU A  99      16.386   6.653  12.373  1.00  0.68           H  
ATOM   1566  N   ASP A 100      20.005   8.644  14.075  1.00  0.68           N  
ATOM   1567  CA  ASP A 100      21.112   8.028  14.777  1.00  0.68           C  
ATOM   1568  C   ASP A 100      21.417   8.608  16.159  1.00  0.68           C  
ATOM   1569  O   ASP A 100      22.384   8.171  16.786  1.00  0.68           O  
ATOM   1570  CB  ASP A 100      22.373   8.145  13.925  1.00  0.68           C  
ATOM   1571  CG  ASP A 100      22.302   7.335  12.636  1.00  0.68           C  
ATOM   1572  OD1 ASP A 100      21.809   6.234  12.668  1.00  0.68           O  
ATOM   1573  OD2 ASP A 100      22.734   7.834  11.627  1.00  0.68           O  
ATOM   1574  H   ASP A 100      20.180   9.439  13.480  1.00  0.68           H  
ATOM   1575  HA  ASP A 100      20.877   6.971  14.904  1.00  0.68           H  
ATOM   1576 1HB  ASP A 100      22.540   9.194  13.674  1.00  0.68           H  
ATOM   1577 2HB  ASP A 100      23.232   7.808  14.504  1.00  0.68           H  
ATOM   1578  N   GLU A 101      20.656   9.612  16.627  1.00  0.68           N  
ATOM   1579  CA  GLU A 101      21.003  10.187  17.930  1.00  0.68           C  
ATOM   1580  C   GLU A 101      19.860  10.213  18.953  1.00  0.68           C  
ATOM   1581  O   GLU A 101      19.905   9.467  19.933  1.00  0.68           O  
ATOM   1582  CB  GLU A 101      21.557  11.608  17.750  1.00  0.68           C  
ATOM   1583  CG  GLU A 101      22.899  11.688  16.996  1.00  0.68           C  
ATOM   1584  CD  GLU A 101      23.423  13.104  16.814  1.00  0.68           C  
ATOM   1585  OE1 GLU A 101      22.755  14.028  17.208  1.00  0.68           O  
ATOM   1586  OE2 GLU A 101      24.495  13.250  16.276  1.00  0.68           O  
ATOM   1587  H   GLU A 101      19.840   9.949  16.116  1.00  0.68           H  
ATOM   1588  HA  GLU A 101      21.798   9.583  18.364  1.00  0.68           H  
ATOM   1589 1HB  GLU A 101      20.831  12.213  17.213  1.00  0.68           H  
ATOM   1590 2HB  GLU A 101      21.695  12.066  18.729  1.00  0.68           H  
ATOM   1591 1HG  GLU A 101      23.641  11.101  17.536  1.00  0.68           H  
ATOM   1592 2HG  GLU A 101      22.770  11.238  16.013  1.00  0.68           H  
ATOM   1593  N   GLY A 102      18.839  11.060  18.748  1.00  0.68           N  
ATOM   1594  CA  GLY A 102      17.745  11.147  19.713  1.00  0.68           C  
ATOM   1595  C   GLY A 102      16.409  10.579  19.233  1.00  0.68           C  
ATOM   1596  O   GLY A 102      15.479  10.427  20.029  1.00  0.68           O  
ATOM   1597  H   GLY A 102      18.807  11.682  17.940  1.00  0.68           H  
ATOM   1598 1HA  GLY A 102      18.038  10.639  20.630  1.00  0.68           H  
ATOM   1599 2HA  GLY A 102      17.606  12.194  19.978  1.00  0.68           H  
ATOM   1600  N   TRP A 103      16.281  10.279  17.947  1.00  0.67           N  
ATOM   1601  CA  TRP A 103      14.997   9.798  17.465  1.00  0.67           C  
ATOM   1602  C   TRP A 103      14.636   8.402  17.909  1.00  0.67           C  
ATOM   1603  O   TRP A 103      15.427   7.465  17.794  1.00  0.67           O  
ATOM   1604  CB  TRP A 103      14.925   9.803  15.951  1.00  0.67           C  
ATOM   1605  CG  TRP A 103      13.608   9.202  15.416  1.00  0.67           C  
ATOM   1606  CD1 TRP A 103      13.450   7.981  14.815  1.00  0.67           C  
ATOM   1607  CD2 TRP A 103      12.281   9.770  15.479  1.00  0.67           C  
ATOM   1608  NE1 TRP A 103      12.125   7.778  14.507  1.00  0.67           N  
ATOM   1609  CE2 TRP A 103      11.409   8.845  14.903  1.00  0.67           C  
ATOM   1610  CE3 TRP A 103      11.765  10.951  15.976  1.00  0.67           C  
ATOM   1611  CZ2 TRP A 103      10.058   9.078  14.815  1.00  0.67           C  
ATOM   1612  CZ3 TRP A 103      10.412  11.159  15.892  1.00  0.67           C  
ATOM   1613  CH2 TRP A 103       9.584  10.253  15.331  1.00  0.67           C  
ATOM   1614  H   TRP A 103      17.043  10.413  17.282  1.00  0.67           H  
ATOM   1615  HA  TRP A 103      14.234  10.483  17.834  1.00  0.67           H  
ATOM   1616 1HB  TRP A 103      15.045  10.820  15.577  1.00  0.67           H  
ATOM   1617 2HB  TRP A 103      15.742   9.219  15.584  1.00  0.67           H  
ATOM   1618  HD1 TRP A 103      14.250   7.270  14.614  1.00  0.67           H  
ATOM   1619  HE1 TRP A 103      11.684   6.956  14.061  1.00  0.67           H  
ATOM   1620  HE3 TRP A 103      12.412  11.689  16.440  1.00  0.67           H  
ATOM   1621  HZ2 TRP A 103       9.374   8.362  14.373  1.00  0.67           H  
ATOM   1622  HZ3 TRP A 103      10.015  12.056  16.305  1.00  0.67           H  
ATOM   1623  HH2 TRP A 103       8.516  10.459  15.300  1.00  0.67           H  
ATOM   1624  N   GLN A 104      13.403   8.275  18.367  1.00  0.66           N  
ATOM   1625  CA  GLN A 104      12.800   7.015  18.724  1.00  0.66           C  
ATOM   1626  C   GLN A 104      11.432   7.012  18.038  1.00  0.66           C  
ATOM   1627  O   GLN A 104      10.752   8.034  18.059  1.00  0.66           O  
ATOM   1628  CB  GLN A 104      12.647   6.894  20.252  1.00  0.66           C  
ATOM   1629  CG  GLN A 104      13.955   6.945  21.037  1.00  0.66           C  
ATOM   1630  CD  GLN A 104      14.787   5.694  20.854  1.00  0.66           C  
ATOM   1631  OE1 GLN A 104      14.242   4.607  20.625  1.00  0.66           O  
ATOM   1632  NE2 GLN A 104      16.106   5.830  20.957  1.00  0.66           N  
ATOM   1633  H   GLN A 104      12.853   9.115  18.451  1.00  0.66           H  
ATOM   1634  HA  GLN A 104      13.429   6.215  18.344  1.00  0.66           H  
ATOM   1635 1HB  GLN A 104      12.031   7.698  20.618  1.00  0.66           H  
ATOM   1636 2HB  GLN A 104      12.142   5.966  20.507  1.00  0.66           H  
ATOM   1637 1HG  GLN A 104      14.544   7.804  20.712  1.00  0.66           H  
ATOM   1638 2HG  GLN A 104      13.720   7.041  22.095  1.00  0.66           H  
ATOM   1639 1HE2 GLN A 104      16.702   5.035  20.844  1.00  0.66           H  
ATOM   1640 2HE2 GLN A 104      16.503   6.733  21.136  1.00  0.66           H  
ATOM   1641  N   PRO A 105      10.935   5.873  17.543  1.00  0.66           N  
ATOM   1642  CA  PRO A 105       9.657   5.735  16.856  1.00  0.66           C  
ATOM   1643  C   PRO A 105       8.455   6.068  17.740  1.00  0.66           C  
ATOM   1644  O   PRO A 105       7.355   6.343  17.240  1.00  0.66           O  
ATOM   1645  CB  PRO A 105       9.668   4.265  16.431  1.00  0.66           C  
ATOM   1646  CG  PRO A 105      10.623   3.584  17.391  1.00  0.66           C  
ATOM   1647  CD  PRO A 105      11.689   4.616  17.672  1.00  0.66           C  
ATOM   1648  HA  PRO A 105       9.667   6.386  15.972  1.00  0.66           H  
ATOM   1649 1HB  PRO A 105       8.649   3.856  16.479  1.00  0.66           H  
ATOM   1650 2HB  PRO A 105       9.992   4.190  15.379  1.00  0.66           H  
ATOM   1651 1HG  PRO A 105      10.086   3.275  18.302  1.00  0.66           H  
ATOM   1652 2HG  PRO A 105      11.027   2.668  16.935  1.00  0.66           H  
ATOM   1653 1HD  PRO A 105      12.070   4.460  18.692  1.00  0.66           H  
ATOM   1654 2HD  PRO A 105      12.486   4.568  16.911  1.00  0.66           H  
ATOM   1655  N   SER A 106       8.659   6.032  19.058  1.00  0.67           N  
ATOM   1656  CA  SER A 106       7.592   6.340  19.994  1.00  0.67           C  
ATOM   1657  C   SER A 106       7.360   7.846  20.152  1.00  0.67           C  
ATOM   1658  O   SER A 106       6.361   8.257  20.742  1.00  0.67           O  
ATOM   1659  CB  SER A 106       7.906   5.740  21.345  1.00  0.67           C  
ATOM   1660  OG  SER A 106       9.010   6.368  21.931  1.00  0.67           O  
ATOM   1661  H   SER A 106       9.568   5.792  19.422  1.00  0.67           H  
ATOM   1662  HA  SER A 106       6.672   5.893  19.621  1.00  0.67           H  
ATOM   1663 1HB  SER A 106       7.038   5.840  21.996  1.00  0.67           H  
ATOM   1664 2HB  SER A 106       8.109   4.676  21.229  1.00  0.67           H  
ATOM   1665  HG  SER A 106       8.762   7.295  22.020  1.00  0.67           H  
ATOM   1666  N   LEU A 107       8.277   8.669  19.642  1.00  0.70           N  
ATOM   1667  CA  LEU A 107       8.140  10.112  19.789  1.00  0.70           C  
ATOM   1668  C   LEU A 107       7.015  10.685  18.961  1.00  0.70           C  
ATOM   1669  O   LEU A 107       6.849  10.353  17.783  1.00  0.70           O  
ATOM   1670  CB  LEU A 107       9.432  10.803  19.386  1.00  0.70           C  
ATOM   1671  CG  LEU A 107      10.594  10.569  20.284  1.00  0.70           C  
ATOM   1672  CD1 LEU A 107      11.796  11.124  19.631  1.00  0.70           C  
ATOM   1673  CD2 LEU A 107      10.336  11.256  21.620  1.00  0.70           C  
ATOM   1674  H   LEU A 107       9.083   8.302  19.134  1.00  0.70           H  
ATOM   1675  HA  LEU A 107       7.935  10.333  20.838  1.00  0.70           H  
ATOM   1676 1HB  LEU A 107       9.708  10.427  18.419  1.00  0.70           H  
ATOM   1677 2HB  LEU A 107       9.253  11.879  19.312  1.00  0.70           H  
ATOM   1678  HG  LEU A 107      10.735   9.512  20.437  1.00  0.70           H  
ATOM   1679 1HD1 LEU A 107      12.678  10.975  20.261  1.00  0.70           H  
ATOM   1680 2HD1 LEU A 107      11.933  10.634  18.696  1.00  0.70           H  
ATOM   1681 3HD1 LEU A 107      11.630  12.166  19.465  1.00  0.70           H  
ATOM   1682 1HD2 LEU A 107      11.188  11.099  22.280  1.00  0.70           H  
ATOM   1683 2HD2 LEU A 107      10.189  12.325  21.461  1.00  0.70           H  
ATOM   1684 3HD2 LEU A 107       9.435  10.837  22.080  1.00  0.70           H  
ATOM   1685  N   SER A 108       6.276  11.591  19.578  1.00  0.72           N  
ATOM   1686  CA  SER A 108       5.206  12.301  18.914  1.00  0.72           C  
ATOM   1687  C   SER A 108       5.667  13.612  18.320  1.00  0.72           C  
ATOM   1688  O   SER A 108       6.702  14.165  18.716  1.00  0.72           O  
ATOM   1689  CB  SER A 108       4.103  12.570  19.905  1.00  0.72           C  
ATOM   1690  OG  SER A 108       4.575  13.408  20.946  1.00  0.72           O  
ATOM   1691  H   SER A 108       6.449  11.788  20.571  1.00  0.72           H  
ATOM   1692  HA  SER A 108       4.823  11.670  18.111  1.00  0.72           H  
ATOM   1693 1HB  SER A 108       3.267  13.048  19.401  1.00  0.72           H  
ATOM   1694 2HB  SER A 108       3.744  11.630  20.317  1.00  0.72           H  
ATOM   1695  HG  SER A 108       5.232  12.845  21.448  1.00  0.72           H  
ATOM   1696  N   LEU A 109       4.856  14.157  17.422  1.00  0.75           N  
ATOM   1697  CA  LEU A 109       5.184  15.468  16.892  1.00  0.75           C  
ATOM   1698  C   LEU A 109       5.211  16.510  17.986  1.00  0.75           C  
ATOM   1699  O   LEU A 109       6.038  17.422  17.971  1.00  0.75           O  
ATOM   1700  CB  LEU A 109       4.239  15.956  15.810  1.00  0.75           C  
ATOM   1701  CG  LEU A 109       4.674  17.350  15.348  1.00  0.75           C  
ATOM   1702  CD1 LEU A 109       6.110  17.262  14.821  1.00  0.75           C  
ATOM   1703  CD2 LEU A 109       3.760  17.884  14.312  1.00  0.75           C  
ATOM   1704  H   LEU A 109       4.018  13.637  17.137  1.00  0.75           H  
ATOM   1705  HA  LEU A 109       6.179  15.413  16.459  1.00  0.75           H  
ATOM   1706 1HB  LEU A 109       4.266  15.272  14.962  1.00  0.75           H  
ATOM   1707 2HB  LEU A 109       3.226  16.009  16.200  1.00  0.75           H  
ATOM   1708  HG  LEU A 109       4.664  18.004  16.196  1.00  0.75           H  
ATOM   1709 1HD1 LEU A 109       6.455  18.246  14.517  1.00  0.75           H  
ATOM   1710 2HD1 LEU A 109       6.753  16.890  15.602  1.00  0.75           H  
ATOM   1711 3HD1 LEU A 109       6.142  16.585  13.980  1.00  0.75           H  
ATOM   1712 1HD2 LEU A 109       4.077  18.875  14.002  1.00  0.75           H  
ATOM   1713 2HD2 LEU A 109       3.804  17.219  13.483  1.00  0.75           H  
ATOM   1714 3HD2 LEU A 109       2.750  17.937  14.706  1.00  0.75           H  
ATOM   1715  N   LEU A 110       4.268  16.418  18.916  1.00  0.77           N  
ATOM   1716  CA  LEU A 110       4.208  17.414  19.958  1.00  0.77           C  
ATOM   1717  C   LEU A 110       5.498  17.399  20.770  1.00  0.77           C  
ATOM   1718  O   LEU A 110       6.050  18.462  21.045  1.00  0.77           O  
ATOM   1719  CB  LEU A 110       3.000  17.214  20.865  1.00  0.77           C  
ATOM   1720  CG  LEU A 110       2.886  18.263  21.927  1.00  0.77           C  
ATOM   1721  CD1 LEU A 110       2.801  19.626  21.233  1.00  0.77           C  
ATOM   1722  CD2 LEU A 110       1.642  18.004  22.779  1.00  0.77           C  
ATOM   1723  H   LEU A 110       3.613  15.650  18.896  1.00  0.77           H  
ATOM   1724  HA  LEU A 110       4.113  18.392  19.489  1.00  0.77           H  
ATOM   1725 1HB  LEU A 110       2.106  17.238  20.284  1.00  0.77           H  
ATOM   1726 2HB  LEU A 110       3.079  16.239  21.352  1.00  0.77           H  
ATOM   1727  HG  LEU A 110       3.777  18.246  22.561  1.00  0.77           H  
ATOM   1728 1HD1 LEU A 110       2.740  20.397  21.981  1.00  0.77           H  
ATOM   1729 2HD1 LEU A 110       3.695  19.788  20.628  1.00  0.77           H  
ATOM   1730 3HD1 LEU A 110       1.923  19.656  20.598  1.00  0.77           H  
ATOM   1731 1HD2 LEU A 110       1.563  18.772  23.551  1.00  0.77           H  
ATOM   1732 2HD2 LEU A 110       0.745  18.025  22.153  1.00  0.77           H  
ATOM   1733 3HD2 LEU A 110       1.724  17.028  23.256  1.00  0.77           H  
ATOM   1734  N   GLU A 111       6.016  16.206  21.111  1.00  0.78           N  
ATOM   1735  CA  GLU A 111       7.265  16.152  21.883  1.00  0.78           C  
ATOM   1736  C   GLU A 111       8.405  16.820  21.125  1.00  0.78           C  
ATOM   1737  O   GLU A 111       9.230  17.525  21.718  1.00  0.78           O  
ATOM   1738  CB  GLU A 111       7.632  14.702  22.203  1.00  0.78           C  
ATOM   1739  CG  GLU A 111       6.752  14.072  23.271  1.00  0.78           C  
ATOM   1740  CD  GLU A 111       6.917  12.594  23.379  1.00  0.78           C  
ATOM   1741  OE1 GLU A 111       6.555  11.918  22.432  1.00  0.78           O  
ATOM   1742  OE2 GLU A 111       7.403  12.127  24.383  1.00  0.78           O  
ATOM   1743  H   GLU A 111       5.534  15.338  20.864  1.00  0.78           H  
ATOM   1744  HA  GLU A 111       7.115  16.690  22.818  1.00  0.78           H  
ATOM   1745 1HB  GLU A 111       7.547  14.098  21.296  1.00  0.78           H  
ATOM   1746 2HB  GLU A 111       8.669  14.649  22.534  1.00  0.78           H  
ATOM   1747 1HG  GLU A 111       7.008  14.519  24.231  1.00  0.78           H  
ATOM   1748 2HG  GLU A 111       5.713  14.314  23.063  1.00  0.78           H  
ATOM   1749  N   ILE A 112       8.434  16.649  19.810  1.00  0.79           N  
ATOM   1750  CA  ILE A 112       9.463  17.317  19.039  1.00  0.79           C  
ATOM   1751  C   ILE A 112       9.337  18.819  19.121  1.00  0.79           C  
ATOM   1752  O   ILE A 112      10.323  19.525  19.343  1.00  0.79           O  
ATOM   1753  CB  ILE A 112       9.406  16.929  17.571  1.00  0.79           C  
ATOM   1754  CG1 ILE A 112       9.811  15.502  17.381  1.00  0.79           C  
ATOM   1755  CG2 ILE A 112      10.253  17.873  16.749  1.00  0.79           C  
ATOM   1756  CD1 ILE A 112       9.525  15.050  16.021  1.00  0.79           C  
ATOM   1757  H   ILE A 112       7.751  16.035  19.357  1.00  0.79           H  
ATOM   1758  HA  ILE A 112      10.425  17.046  19.435  1.00  0.79           H  
ATOM   1759  HB  ILE A 112       8.386  17.008  17.236  1.00  0.79           H  
ATOM   1760 1HG1 ILE A 112      10.877  15.403  17.566  1.00  0.79           H  
ATOM   1761 2HG1 ILE A 112       9.270  14.865  18.088  1.00  0.79           H  
ATOM   1762 1HG2 ILE A 112      10.155  17.595  15.711  1.00  0.79           H  
ATOM   1763 2HG2 ILE A 112       9.906  18.895  16.880  1.00  0.79           H  
ATOM   1764 3HG2 ILE A 112      11.296  17.802  17.061  1.00  0.79           H  
ATOM   1765 1HD1 ILE A 112       9.831  14.051  15.895  1.00  0.79           H  
ATOM   1766 2HD1 ILE A 112       8.460  15.130  15.827  1.00  0.79           H  
ATOM   1767 3HD1 ILE A 112      10.070  15.680  15.332  1.00  0.79           H  
ATOM   1768  N   LEU A 113       8.130  19.317  18.951  1.00  0.79           N  
ATOM   1769  CA  LEU A 113       7.928  20.747  18.960  1.00  0.79           C  
ATOM   1770  C   LEU A 113       8.185  21.354  20.325  1.00  0.79           C  
ATOM   1771  O   LEU A 113       8.715  22.467  20.416  1.00  0.79           O  
ATOM   1772  CB  LEU A 113       6.557  21.012  18.415  1.00  0.79           C  
ATOM   1773  CG  LEU A 113       6.536  20.611  16.947  1.00  0.79           C  
ATOM   1774  CD1 LEU A 113       5.281  20.700  16.508  1.00  0.79           C  
ATOM   1775  CD2 LEU A 113       7.435  21.493  16.134  1.00  0.79           C  
ATOM   1776  H   LEU A 113       7.342  18.684  18.782  1.00  0.79           H  
ATOM   1777  HA  LEU A 113       8.639  21.184  18.266  1.00  0.79           H  
ATOM   1778 1HB  LEU A 113       5.827  20.407  18.958  1.00  0.79           H  
ATOM   1779 2HB  LEU A 113       6.307  22.068  18.510  1.00  0.79           H  
ATOM   1780  HG  LEU A 113       6.867  19.577  16.852  1.00  0.79           H  
ATOM   1781 1HD1 LEU A 113       5.226  20.410  15.466  1.00  0.79           H  
ATOM   1782 2HD1 LEU A 113       4.660  20.049  17.119  1.00  0.79           H  
ATOM   1783 3HD1 LEU A 113       4.987  21.722  16.629  1.00  0.79           H  
ATOM   1784 1HD2 LEU A 113       7.408  21.181  15.087  1.00  0.79           H  
ATOM   1785 2HD2 LEU A 113       7.109  22.526  16.212  1.00  0.79           H  
ATOM   1786 3HD2 LEU A 113       8.415  21.403  16.510  1.00  0.79           H  
ATOM   1787  N   GLU A 114       7.843  20.633  21.392  1.00  0.80           N  
ATOM   1788  CA  GLU A 114       8.148  21.133  22.719  1.00  0.80           C  
ATOM   1789  C   GLU A 114       9.667  21.215  22.883  1.00  0.80           C  
ATOM   1790  O   GLU A 114      10.175  22.196  23.426  1.00  0.80           O  
ATOM   1791  CB  GLU A 114       7.508  20.266  23.814  1.00  0.80           C  
ATOM   1792  CG  GLU A 114       5.965  20.392  23.907  1.00  0.80           C  
ATOM   1793  CD  GLU A 114       5.337  19.500  24.969  1.00  0.80           C  
ATOM   1794  OE1 GLU A 114       6.030  18.681  25.525  1.00  0.80           O  
ATOM   1795  OE2 GLU A 114       4.168  19.663  25.239  1.00  0.80           O  
ATOM   1796  H   GLU A 114       7.368  19.737  21.275  1.00  0.80           H  
ATOM   1797  HA  GLU A 114       7.743  22.142  22.811  1.00  0.80           H  
ATOM   1798 1HB  GLU A 114       7.743  19.216  23.619  1.00  0.80           H  
ATOM   1799 2HB  GLU A 114       7.933  20.524  24.782  1.00  0.80           H  
ATOM   1800 1HG  GLU A 114       5.711  21.428  24.127  1.00  0.80           H  
ATOM   1801 2HG  GLU A 114       5.538  20.146  22.938  1.00  0.80           H  
ATOM   1802  N   ASP A 115      10.403  20.216  22.348  1.00  0.79           N  
ATOM   1803  CA  ASP A 115      11.862  20.220  22.439  1.00  0.79           C  
ATOM   1804  C   ASP A 115      12.407  21.414  21.642  1.00  0.79           C  
ATOM   1805  O   ASP A 115      13.372  22.061  22.061  1.00  0.79           O  
ATOM   1806  CB  ASP A 115      12.433  18.880  21.932  1.00  0.79           C  
ATOM   1807  CG  ASP A 115      13.877  18.569  22.392  1.00  0.79           C  
ATOM   1808  OD1 ASP A 115      14.078  18.458  23.583  1.00  0.79           O  
ATOM   1809  OD2 ASP A 115      14.737  18.384  21.570  1.00  0.79           O  
ATOM   1810  H   ASP A 115       9.936  19.416  21.917  1.00  0.79           H  
ATOM   1811  HA  ASP A 115      12.148  20.342  23.483  1.00  0.79           H  
ATOM   1812 1HB  ASP A 115      11.779  18.068  22.255  1.00  0.79           H  
ATOM   1813 2HB  ASP A 115      12.411  18.880  20.839  1.00  0.79           H  
ATOM   1814  N   ILE A 116      11.736  21.761  20.532  1.00  0.79           N  
ATOM   1815  CA  ILE A 116      12.135  22.930  19.761  1.00  0.79           C  
ATOM   1816  C   ILE A 116      11.896  24.206  20.551  1.00  0.79           C  
ATOM   1817  O   ILE A 116      12.761  25.082  20.559  1.00  0.79           O  
ATOM   1818  CB  ILE A 116      11.502  22.987  18.359  1.00  0.79           C  
ATOM   1819  CG1 ILE A 116      12.102  21.859  17.538  1.00  0.79           C  
ATOM   1820  CG2 ILE A 116      11.793  24.305  17.718  1.00  0.79           C  
ATOM   1821  CD1 ILE A 116      11.506  21.591  16.220  1.00  0.79           C  
ATOM   1822  H   ILE A 116      10.972  21.170  20.210  1.00  0.79           H  
ATOM   1823  HA  ILE A 116      13.204  22.871  19.593  1.00  0.79           H  
ATOM   1824  HB  ILE A 116      10.430  22.832  18.429  1.00  0.79           H  
ATOM   1825 1HG1 ILE A 116      13.130  22.087  17.399  1.00  0.79           H  
ATOM   1826 2HG1 ILE A 116      12.018  20.946  18.121  1.00  0.79           H  
ATOM   1827 1HG2 ILE A 116      11.350  24.308  16.726  1.00  0.79           H  
ATOM   1828 2HG2 ILE A 116      11.360  25.105  18.322  1.00  0.79           H  
ATOM   1829 3HG2 ILE A 116      12.872  24.449  17.642  1.00  0.79           H  
ATOM   1830 1HD1 ILE A 116      12.031  20.765  15.745  1.00  0.79           H  
ATOM   1831 2HD1 ILE A 116      10.495  21.332  16.341  1.00  0.79           H  
ATOM   1832 3HD1 ILE A 116      11.590  22.481  15.600  1.00  0.79           H  
ATOM   1833  N   MET A 117      10.761  24.342  21.233  1.00  0.78           N  
ATOM   1834  CA  MET A 117      10.622  25.562  22.014  1.00  0.78           C  
ATOM   1835  C   MET A 117      11.684  25.626  23.110  1.00  0.78           C  
ATOM   1836  O   MET A 117      12.217  26.703  23.392  1.00  0.78           O  
ATOM   1837  CB  MET A 117       9.249  25.724  22.638  1.00  0.78           C  
ATOM   1838  CG  MET A 117       9.105  27.121  23.312  1.00  0.78           C  
ATOM   1839  SD  MET A 117       9.201  28.520  22.134  1.00  0.78           S  
ATOM   1840  CE  MET A 117      10.011  29.826  23.050  1.00  0.78           C  
ATOM   1841  H   MET A 117      10.035  23.624  21.196  1.00  0.78           H  
ATOM   1842  HA  MET A 117      10.785  26.408  21.352  1.00  0.78           H  
ATOM   1843 1HB  MET A 117       8.477  25.584  21.895  1.00  0.78           H  
ATOM   1844 2HB  MET A 117       9.112  24.955  23.406  1.00  0.78           H  
ATOM   1845 1HG  MET A 117       8.140  27.166  23.799  1.00  0.78           H  
ATOM   1846 2HG  MET A 117       9.885  27.252  24.071  1.00  0.78           H  
ATOM   1847 1HE  MET A 117      10.114  30.701  22.416  1.00  0.78           H  
ATOM   1848 2HE  MET A 117       9.428  30.079  23.932  1.00  0.78           H  
ATOM   1849 3HE  MET A 117      11.001  29.492  23.364  1.00  0.78           H  
ATOM   1850  N   GLU A 118      12.041  24.481  23.705  1.00  0.77           N  
ATOM   1851  CA  GLU A 118      13.069  24.528  24.736  1.00  0.77           C  
ATOM   1852  C   GLU A 118      14.384  24.981  24.121  1.00  0.77           C  
ATOM   1853  O   GLU A 118      15.096  25.781  24.722  1.00  0.77           O  
ATOM   1854  CB  GLU A 118      13.242  23.173  25.422  1.00  0.77           C  
ATOM   1855  CG  GLU A 118      12.077  22.754  26.330  1.00  0.77           C  
ATOM   1856  CD  GLU A 118      11.920  23.637  27.557  1.00  0.77           C  
ATOM   1857  OE1 GLU A 118      12.888  23.814  28.262  1.00  0.77           O  
ATOM   1858  OE2 GLU A 118      10.837  24.128  27.787  1.00  0.77           O  
ATOM   1859  H   GLU A 118      11.574  23.603  23.468  1.00  0.77           H  
ATOM   1860  HA  GLU A 118      12.773  25.260  25.488  1.00  0.77           H  
ATOM   1861 1HB  GLU A 118      13.362  22.400  24.664  1.00  0.77           H  
ATOM   1862 2HB  GLU A 118      14.150  23.185  26.022  1.00  0.77           H  
ATOM   1863 1HG  GLU A 118      11.156  22.797  25.750  1.00  0.77           H  
ATOM   1864 2HG  GLU A 118      12.229  21.722  26.640  1.00  0.77           H  
ATOM   1865  N   LEU A 119      14.663  24.537  22.893  1.00  0.75           N  
ATOM   1866  CA  LEU A 119      15.862  24.932  22.170  1.00  0.75           C  
ATOM   1867  C   LEU A 119      15.884  26.437  21.988  1.00  0.75           C  
ATOM   1868  O   LEU A 119      16.917  27.078  22.209  1.00  0.75           O  
ATOM   1869  CB  LEU A 119      15.894  24.306  20.780  1.00  0.75           C  
ATOM   1870  CG  LEU A 119      17.080  24.598  19.968  1.00  0.75           C  
ATOM   1871  CD1 LEU A 119      18.302  23.992  20.683  1.00  0.75           C  
ATOM   1872  CD2 LEU A 119      16.848  24.085  18.552  1.00  0.75           C  
ATOM   1873  H   LEU A 119      14.035  23.857  22.464  1.00  0.75           H  
ATOM   1874  HA  LEU A 119      16.738  24.627  22.742  1.00  0.75           H  
ATOM   1875 1HB  LEU A 119      15.779  23.244  20.887  1.00  0.75           H  
ATOM   1876 2HB  LEU A 119      15.058  24.674  20.217  1.00  0.75           H  
ATOM   1877  HG  LEU A 119      17.220  25.656  19.918  1.00  0.75           H  
ATOM   1878 1HD1 LEU A 119      19.187  24.197  20.140  1.00  0.75           H  
ATOM   1879 2HD1 LEU A 119      18.388  24.424  21.683  1.00  0.75           H  
ATOM   1880 3HD1 LEU A 119      18.182  22.920  20.769  1.00  0.75           H  
ATOM   1881 1HD2 LEU A 119      17.691  24.296  17.919  1.00  0.75           H  
ATOM   1882 2HD2 LEU A 119      16.689  23.040  18.584  1.00  0.75           H  
ATOM   1883 3HD2 LEU A 119      15.962  24.575  18.141  1.00  0.75           H  
ATOM   1884  N   LEU A 120      14.723  27.000  21.612  1.00  0.74           N  
ATOM   1885  CA  LEU A 120      14.613  28.427  21.359  1.00  0.74           C  
ATOM   1886  C   LEU A 120      14.964  29.218  22.626  1.00  0.74           C  
ATOM   1887  O   LEU A 120      15.602  30.273  22.542  1.00  0.74           O  
ATOM   1888  CB  LEU A 120      13.222  28.802  20.808  1.00  0.74           C  
ATOM   1889  CG  LEU A 120      12.910  28.287  19.370  1.00  0.74           C  
ATOM   1890  CD1 LEU A 120      11.455  28.656  18.989  1.00  0.74           C  
ATOM   1891  CD2 LEU A 120      13.921  28.870  18.394  1.00  0.74           C  
ATOM   1892  H   LEU A 120      13.914  26.397  21.455  1.00  0.74           H  
ATOM   1893  HA  LEU A 120      15.309  28.676  20.582  1.00  0.74           H  
ATOM   1894 1HB  LEU A 120      12.468  28.396  21.477  1.00  0.74           H  
ATOM   1895 2HB  LEU A 120      13.119  29.875  20.799  1.00  0.74           H  
ATOM   1896  HG  LEU A 120      12.995  27.207  19.348  1.00  0.74           H  
ATOM   1897 1HD1 LEU A 120      11.231  28.293  18.000  1.00  0.74           H  
ATOM   1898 2HD1 LEU A 120      10.773  28.204  19.693  1.00  0.74           H  
ATOM   1899 3HD1 LEU A 120      11.335  29.741  19.009  1.00  0.74           H  
ATOM   1900 1HD2 LEU A 120      13.710  28.490  17.400  1.00  0.74           H  
ATOM   1901 2HD2 LEU A 120      13.852  29.960  18.395  1.00  0.74           H  
ATOM   1902 3HD2 LEU A 120      14.926  28.568  18.690  1.00  0.74           H  
ATOM   1903  N   ASP A 121      14.600  28.689  23.796  1.00  0.73           N  
ATOM   1904  CA  ASP A 121      14.956  29.325  25.066  1.00  0.73           C  
ATOM   1905  C   ASP A 121      16.332  28.938  25.631  1.00  0.73           C  
ATOM   1906  O   ASP A 121      16.935  29.717  26.376  1.00  0.73           O  
ATOM   1907  CB  ASP A 121      13.902  29.065  26.132  1.00  0.73           C  
ATOM   1908  CG  ASP A 121      12.649  29.759  25.847  1.00  0.73           C  
ATOM   1909  OD1 ASP A 121      12.745  30.943  25.636  1.00  0.73           O  
ATOM   1910  OD2 ASP A 121      11.603  29.167  25.875  1.00  0.73           O  
ATOM   1911  H   ASP A 121      14.038  27.833  23.793  1.00  0.73           H  
ATOM   1912  HA  ASP A 121      14.973  30.399  24.894  1.00  0.73           H  
ATOM   1913 1HB  ASP A 121      13.705  27.986  26.181  1.00  0.73           H  
ATOM   1914 2HB  ASP A 121      14.276  29.379  27.104  1.00  0.73           H  
ATOM   1915  N   ASP A 122      16.815  27.745  25.307  1.00  0.73           N  
ATOM   1916  CA  ASP A 122      18.058  27.227  25.856  1.00  0.73           C  
ATOM   1917  C   ASP A 122      18.874  26.521  24.743  1.00  0.73           C  
ATOM   1918  O   ASP A 122      18.711  25.315  24.532  1.00  0.73           O  
ATOM   1919  CB  ASP A 122      17.720  26.247  26.992  1.00  0.73           C  
ATOM   1920  CG  ASP A 122      18.918  25.711  27.788  1.00  0.73           C  
ATOM   1921  OD1 ASP A 122      20.021  26.118  27.542  1.00  0.73           O  
ATOM   1922  OD2 ASP A 122      18.697  24.894  28.657  1.00  0.73           O  
ATOM   1923  H   ASP A 122      16.273  27.148  24.691  1.00  0.73           H  
ATOM   1924  HA  ASP A 122      18.609  28.049  26.291  1.00  0.73           H  
ATOM   1925 1HB  ASP A 122      17.041  26.739  27.690  1.00  0.73           H  
ATOM   1926 2HB  ASP A 122      17.177  25.397  26.571  1.00  0.73           H  
ATOM   1927  N   PRO A 123      19.765  27.247  24.027  1.00  0.73           N  
ATOM   1928  CA  PRO A 123      20.528  26.794  22.875  1.00  0.73           C  
ATOM   1929  C   PRO A 123      21.621  25.835  23.289  1.00  0.73           C  
ATOM   1930  O   PRO A 123      22.001  25.786  24.457  1.00  0.73           O  
ATOM   1931  CB  PRO A 123      21.128  28.088  22.319  1.00  0.73           C  
ATOM   1932  CG  PRO A 123      21.283  28.978  23.520  1.00  0.73           C  
ATOM   1933  CD  PRO A 123      20.094  28.638  24.430  1.00  0.73           C  
ATOM   1934  HA  PRO A 123      19.843  26.322  22.156  1.00  0.73           H  
ATOM   1935 1HB  PRO A 123      22.088  27.866  21.822  1.00  0.73           H  
ATOM   1936 2HB  PRO A 123      20.490  28.528  21.573  1.00  0.73           H  
ATOM   1937 1HG  PRO A 123      22.251  28.778  24.005  1.00  0.73           H  
ATOM   1938 2HG  PRO A 123      21.297  30.035  23.207  1.00  0.73           H  
ATOM   1939 1HD  PRO A 123      20.458  28.669  25.467  1.00  0.73           H  
ATOM   1940 2HD  PRO A 123      19.235  29.310  24.257  1.00  0.73           H  
ATOM   1941  N   ASP A 124      22.153  25.097  22.328  1.00  0.74           N  
ATOM   1942  CA  ASP A 124      23.270  24.208  22.581  1.00  0.74           C  
ATOM   1943  C   ASP A 124      24.539  24.728  21.896  1.00  0.74           C  
ATOM   1944  O   ASP A 124      24.810  24.373  20.747  1.00  0.74           O  
ATOM   1945  CB  ASP A 124      22.947  22.808  22.069  1.00  0.74           C  
ATOM   1946  CG  ASP A 124      24.051  21.786  22.338  1.00  0.74           C  
ATOM   1947  OD1 ASP A 124      25.189  22.166  22.608  1.00  0.74           O  
ATOM   1948  OD2 ASP A 124      23.746  20.616  22.278  1.00  0.74           O  
ATOM   1949  H   ASP A 124      21.796  25.188  21.388  1.00  0.74           H  
ATOM   1950  HA  ASP A 124      23.396  24.128  23.652  1.00  0.74           H  
ATOM   1951 1HB  ASP A 124      22.024  22.457  22.537  1.00  0.74           H  
ATOM   1952 2HB  ASP A 124      22.769  22.847  20.995  1.00  0.74           H  
ATOM   1953  N   PRO A 125      25.402  25.476  22.606  1.00  0.74           N  
ATOM   1954  CA  PRO A 125      26.570  26.149  22.086  1.00  0.74           C  
ATOM   1955  C   PRO A 125      27.684  25.182  21.719  1.00  0.74           C  
ATOM   1956  O   PRO A 125      28.697  25.588  21.152  1.00  0.74           O  
ATOM   1957  CB  PRO A 125      26.972  27.070  23.237  1.00  0.74           C  
ATOM   1958  CG  PRO A 125      26.504  26.358  24.472  1.00  0.74           C  
ATOM   1959  CD  PRO A 125      25.231  25.653  24.069  1.00  0.74           C  
ATOM   1960  HA  PRO A 125      26.270  26.736  21.203  1.00  0.74           H  
ATOM   1961 1HB  PRO A 125      28.062  27.217  23.237  1.00  0.74           H  
ATOM   1962 2HB  PRO A 125      26.514  28.046  23.094  1.00  0.74           H  
ATOM   1963 1HG  PRO A 125      27.281  25.644  24.805  1.00  0.74           H  
ATOM   1964 2HG  PRO A 125      26.354  27.074  25.294  1.00  0.74           H  
ATOM   1965 1HD  PRO A 125      25.215  24.683  24.590  1.00  0.74           H  
ATOM   1966 2HD  PRO A 125      24.368  26.284  24.298  1.00  0.74           H  
ATOM   1967  N   ASP A 126      27.549  23.909  22.093  1.00  0.72           N  
ATOM   1968  CA  ASP A 126      28.610  22.974  21.790  1.00  0.72           C  
ATOM   1969  C   ASP A 126      28.434  22.381  20.395  1.00  0.72           C  
ATOM   1970  O   ASP A 126      29.326  21.698  19.886  1.00  0.72           O  
ATOM   1971  CB  ASP A 126      28.671  21.888  22.855  1.00  0.72           C  
ATOM   1972  CG  ASP A 126      29.155  22.428  24.226  1.00  0.72           C  
ATOM   1973  OD1 ASP A 126      29.834  23.435  24.251  1.00  0.72           O  
ATOM   1974  OD2 ASP A 126      28.852  21.820  25.224  1.00  0.72           O  
ATOM   1975  H   ASP A 126      26.692  23.537  22.524  1.00  0.72           H  
ATOM   1976  HA  ASP A 126      29.558  23.510  21.809  1.00  0.72           H  
ATOM   1977 1HB  ASP A 126      27.668  21.461  22.979  1.00  0.72           H  
ATOM   1978 2HB  ASP A 126      29.334  21.089  22.529  1.00  0.72           H  
ATOM   1979  N   ASP A 127      27.282  22.645  19.773  1.00  0.70           N  
ATOM   1980  CA  ASP A 127      27.002  22.128  18.443  1.00  0.70           C  
ATOM   1981  C   ASP A 127      26.083  23.073  17.669  1.00  0.70           C  
ATOM   1982  O   ASP A 127      24.953  22.702  17.358  1.00  0.70           O  
ATOM   1983  CB  ASP A 127      26.337  20.754  18.545  1.00  0.70           C  
ATOM   1984  CG  ASP A 127      26.252  19.994  17.202  1.00  0.70           C  
ATOM   1985  OD1 ASP A 127      27.029  20.271  16.322  1.00  0.70           O  
ATOM   1986  OD2 ASP A 127      25.418  19.124  17.093  1.00  0.70           O  
ATOM   1987  H   ASP A 127      26.569  23.217  20.236  1.00  0.70           H  
ATOM   1988  HA  ASP A 127      27.938  22.013  17.902  1.00  0.70           H  
ATOM   1989 1HB  ASP A 127      26.892  20.139  19.256  1.00  0.70           H  
ATOM   1990 2HB  ASP A 127      25.326  20.873  18.948  1.00  0.70           H  
ATOM   1991  N   PRO A 128      26.515  24.305  17.355  1.00  0.68           N  
ATOM   1992  CA  PRO A 128      25.713  25.297  16.673  1.00  0.68           C  
ATOM   1993  C   PRO A 128      25.451  24.915  15.228  1.00  0.68           C  
ATOM   1994  O   PRO A 128      26.271  24.267  14.577  1.00  0.68           O  
ATOM   1995  CB  PRO A 128      26.580  26.555  16.758  1.00  0.68           C  
ATOM   1996  CG  PRO A 128      28.009  26.031  16.881  1.00  0.68           C  
ATOM   1997  CD  PRO A 128      27.887  24.754  17.691  1.00  0.68           C  
ATOM   1998  HA  PRO A 128      24.766  25.438  17.213  1.00  0.68           H  
ATOM   1999 1HB  PRO A 128      26.423  27.178  15.860  1.00  0.68           H  
ATOM   2000 2HB  PRO A 128      26.264  27.149  17.621  1.00  0.68           H  
ATOM   2001 1HG  PRO A 128      28.434  25.859  15.882  1.00  0.68           H  
ATOM   2002 2HG  PRO A 128      28.653  26.774  17.370  1.00  0.68           H  
ATOM   2003 1HD  PRO A 128      28.645  24.035  17.367  1.00  0.68           H  
ATOM   2004 2HD  PRO A 128      27.973  25.000  18.754  1.00  0.68           H  
ATOM   2005  N   ALA A 129      24.321  25.376  14.729  1.00  0.65           N  
ATOM   2006  CA  ALA A 129      23.915  25.262  13.343  1.00  0.65           C  
ATOM   2007  C   ALA A 129      24.349  26.490  12.559  1.00  0.65           C  
ATOM   2008  O   ALA A 129      24.698  26.420  11.378  1.00  0.65           O  
ATOM   2009  CB  ALA A 129      22.423  25.143  13.277  1.00  0.65           C  
ATOM   2010  H   ALA A 129      23.705  25.883  15.345  1.00  0.65           H  
ATOM   2011  HA  ALA A 129      24.387  24.381  12.910  1.00  0.65           H  
ATOM   2012 1HB  ALA A 129      22.109  25.064  12.276  1.00  0.65           H  
ATOM   2013 2HB  ALA A 129      22.096  24.279  13.821  1.00  0.65           H  
ATOM   2014 3HB  ALA A 129      22.001  26.035  13.708  1.00  0.65           H  
ATOM   2015  N   ASN A 130      24.317  27.628  13.246  1.00  0.62           N  
ATOM   2016  CA  ASN A 130      24.590  28.926  12.657  1.00  0.62           C  
ATOM   2017  C   ASN A 130      25.734  29.644  13.369  1.00  0.62           C  
ATOM   2018  O   ASN A 130      25.496  30.326  14.370  1.00  0.62           O  
ATOM   2019  CB  ASN A 130      23.332  29.761  12.689  1.00  0.62           C  
ATOM   2020  CG  ASN A 130      23.493  31.117  12.063  1.00  0.62           C  
ATOM   2021  OD1 ASN A 130      24.579  31.737  12.060  1.00  0.62           O  
ATOM   2022  ND2 ASN A 130      22.411  31.613  11.511  1.00  0.62           N  
ATOM   2023  H   ASN A 130      24.031  27.588  14.223  1.00  0.62           H  
ATOM   2024  HA  ASN A 130      24.830  28.784  11.609  1.00  0.62           H  
ATOM   2025 1HB  ASN A 130      22.555  29.232  12.147  1.00  0.62           H  
ATOM   2026 2HB  ASN A 130      22.986  29.872  13.718  1.00  0.62           H  
ATOM   2027 1HD2 ASN A 130      22.436  32.509  11.069  1.00  0.62           H  
ATOM   2028 2HD2 ASN A 130      21.552  31.091  11.534  1.00  0.62           H  
ATOM   2029  N   PRO A 131      26.976  29.552  12.852  1.00  0.60           N  
ATOM   2030  CA  PRO A 131      28.189  30.128  13.400  1.00  0.60           C  
ATOM   2031  C   PRO A 131      28.128  31.640  13.616  1.00  0.60           C  
ATOM   2032  O   PRO A 131      28.875  32.168  14.437  1.00  0.60           O  
ATOM   2033  CB  PRO A 131      29.229  29.802  12.320  1.00  0.60           C  
ATOM   2034  CG  PRO A 131      28.704  28.573  11.641  1.00  0.60           C  
ATOM   2035  CD  PRO A 131      27.214  28.748  11.629  1.00  0.60           C  
ATOM   2036  HA  PRO A 131      28.446  29.603  14.327  1.00  0.60           H  
ATOM   2037 1HB  PRO A 131      29.333  30.657  11.634  1.00  0.60           H  
ATOM   2038 2HB  PRO A 131      30.213  29.645  12.784  1.00  0.60           H  
ATOM   2039 1HG  PRO A 131      29.128  28.484  10.630  1.00  0.60           H  
ATOM   2040 2HG  PRO A 131      29.012  27.673  12.195  1.00  0.60           H  
ATOM   2041 1HD  PRO A 131      26.891  29.290  10.726  1.00  0.60           H  
ATOM   2042 2HD  PRO A 131      26.778  27.752  11.707  1.00  0.60           H  
ATOM   2043  N   GLU A 132      27.264  32.360  12.891  1.00  0.58           N  
ATOM   2044  CA  GLU A 132      27.219  33.807  13.082  1.00  0.58           C  
ATOM   2045  C   GLU A 132      26.408  34.082  14.324  1.00  0.58           C  
ATOM   2046  O   GLU A 132      26.814  34.830  15.217  1.00  0.58           O  
ATOM   2047  CB  GLU A 132      26.609  34.522  11.871  1.00  0.58           C  
ATOM   2048  CG  GLU A 132      26.612  36.056  11.980  1.00  0.58           C  
ATOM   2049  CD  GLU A 132      26.087  36.753  10.734  1.00  0.58           C  
ATOM   2050  OE1 GLU A 132      25.700  36.076   9.810  1.00  0.58           O  
ATOM   2051  OE2 GLU A 132      26.089  37.963  10.707  1.00  0.58           O  
ATOM   2052  H   GLU A 132      26.591  31.923  12.267  1.00  0.58           H  
ATOM   2053  HA  GLU A 132      28.232  34.181  13.239  1.00  0.58           H  
ATOM   2054 1HB  GLU A 132      27.154  34.243  10.970  1.00  0.58           H  
ATOM   2055 2HB  GLU A 132      25.576  34.202  11.742  1.00  0.58           H  
ATOM   2056 1HG  GLU A 132      25.992  36.341  12.830  1.00  0.58           H  
ATOM   2057 2HG  GLU A 132      27.629  36.391  12.181  1.00  0.58           H  
ATOM   2058  N   ALA A 133      25.247  33.441  14.404  1.00  0.58           N  
ATOM   2059  CA  ALA A 133      24.403  33.622  15.571  1.00  0.58           C  
ATOM   2060  C   ALA A 133      25.154  33.157  16.805  1.00  0.58           C  
ATOM   2061  O   ALA A 133      25.101  33.799  17.856  1.00  0.58           O  
ATOM   2062  CB  ALA A 133      23.124  32.855  15.419  1.00  0.58           C  
ATOM   2063  H   ALA A 133      24.965  32.822  13.644  1.00  0.58           H  
ATOM   2064  HA  ALA A 133      24.183  34.684  15.686  1.00  0.58           H  
ATOM   2065 1HB  ALA A 133      22.530  32.997  16.308  1.00  0.58           H  
ATOM   2066 2HB  ALA A 133      22.576  33.201  14.545  1.00  0.58           H  
ATOM   2067 3HB  ALA A 133      23.356  31.814  15.302  1.00  0.58           H  
ATOM   2068  N   TYR A 134      25.893  32.055  16.647  1.00  0.58           N  
ATOM   2069  CA  TYR A 134      26.719  31.489  17.696  1.00  0.58           C  
ATOM   2070  C   TYR A 134      27.804  32.439  18.168  1.00  0.58           C  
ATOM   2071  O   TYR A 134      27.953  32.663  19.372  1.00  0.58           O  
ATOM   2072  CB  TYR A 134      27.345  30.197  17.226  1.00  0.58           C  
ATOM   2073  CG  TYR A 134      28.310  29.638  18.187  1.00  0.58           C  
ATOM   2074  CD1 TYR A 134      27.865  29.007  19.320  1.00  0.58           C  
ATOM   2075  CD2 TYR A 134      29.670  29.736  17.925  1.00  0.58           C  
ATOM   2076  CE1 TYR A 134      28.770  28.479  20.189  1.00  0.58           C  
ATOM   2077  CE2 TYR A 134      30.579  29.193  18.808  1.00  0.58           C  
ATOM   2078  CZ  TYR A 134      30.121  28.558  19.940  1.00  0.58           C  
ATOM   2079  OH  TYR A 134      31.002  27.986  20.834  1.00  0.58           O  
ATOM   2080  H   TYR A 134      25.867  31.572  15.749  1.00  0.58           H  
ATOM   2081  HA  TYR A 134      26.077  31.269  18.547  1.00  0.58           H  
ATOM   2082 1HB  TYR A 134      26.570  29.468  17.026  1.00  0.58           H  
ATOM   2083 2HB  TYR A 134      27.863  30.383  16.313  1.00  0.58           H  
ATOM   2084  HD1 TYR A 134      26.797  28.929  19.525  1.00  0.58           H  
ATOM   2085  HD2 TYR A 134      30.014  30.238  17.016  1.00  0.58           H  
ATOM   2086  HE1 TYR A 134      28.429  27.993  21.070  1.00  0.58           H  
ATOM   2087  HE2 TYR A 134      31.648  29.259  18.607  1.00  0.58           H  
ATOM   2088  HH  TYR A 134      30.530  27.310  21.353  1.00  0.58           H  
ATOM   2089  N   GLU A 135      28.584  32.992  17.236  1.00  0.58           N  
ATOM   2090  CA  GLU A 135      29.646  33.902  17.622  1.00  0.58           C  
ATOM   2091  C   GLU A 135      29.068  35.073  18.404  1.00  0.58           C  
ATOM   2092  O   GLU A 135      29.621  35.474  19.427  1.00  0.58           O  
ATOM   2093  CB  GLU A 135      30.400  34.411  16.391  1.00  0.58           C  
ATOM   2094  CG  GLU A 135      31.612  35.287  16.719  1.00  0.58           C  
ATOM   2095  CD  GLU A 135      32.411  35.757  15.497  1.00  0.58           C  
ATOM   2096  OE1 GLU A 135      31.984  35.533  14.393  1.00  0.58           O  
ATOM   2097  OE2 GLU A 135      33.485  36.309  15.691  1.00  0.58           O  
ATOM   2098  H   GLU A 135      28.460  32.775  16.247  1.00  0.58           H  
ATOM   2099  HA  GLU A 135      30.343  33.368  18.266  1.00  0.58           H  
ATOM   2100 1HB  GLU A 135      30.747  33.562  15.804  1.00  0.58           H  
ATOM   2101 2HB  GLU A 135      29.717  34.986  15.760  1.00  0.58           H  
ATOM   2102 1HG  GLU A 135      31.248  36.162  17.256  1.00  0.58           H  
ATOM   2103 2HG  GLU A 135      32.265  34.731  17.385  1.00  0.58           H  
ATOM   2104  N   ILE A 136      27.924  35.594  17.952  1.00  0.60           N  
ATOM   2105  CA  ILE A 136      27.284  36.705  18.642  1.00  0.60           C  
ATOM   2106  C   ILE A 136      26.813  36.265  20.036  1.00  0.60           C  
ATOM   2107  O   ILE A 136      27.113  36.916  21.031  1.00  0.60           O  
ATOM   2108  CB  ILE A 136      26.115  37.256  17.811  1.00  0.60           C  
ATOM   2109  CG1 ILE A 136      26.649  37.904  16.532  1.00  0.60           C  
ATOM   2110  CG2 ILE A 136      25.346  38.273  18.625  1.00  0.60           C  
ATOM   2111  CD1 ILE A 136      25.574  38.208  15.529  1.00  0.60           C  
ATOM   2112  H   ILE A 136      27.505  35.227  17.094  1.00  0.60           H  
ATOM   2113  HA  ILE A 136      28.015  37.501  18.763  1.00  0.60           H  
ATOM   2114  HB  ILE A 136      25.455  36.437  17.522  1.00  0.60           H  
ATOM   2115 1HG1 ILE A 136      27.159  38.830  16.789  1.00  0.60           H  
ATOM   2116 2HG1 ILE A 136      27.371  37.226  16.068  1.00  0.60           H  
ATOM   2117 1HG2 ILE A 136      24.516  38.662  18.046  1.00  0.60           H  
ATOM   2118 2HG2 ILE A 136      24.988  37.798  19.490  1.00  0.60           H  
ATOM   2119 3HG2 ILE A 136      26.003  39.090  18.913  1.00  0.60           H  
ATOM   2120 1HD1 ILE A 136      26.019  38.660  14.642  1.00  0.60           H  
ATOM   2121 2HD1 ILE A 136      25.072  37.279  15.249  1.00  0.60           H  
ATOM   2122 3HD1 ILE A 136      24.858  38.894  15.967  1.00  0.60           H  
ATOM   2123  N   PHE A 137      26.172  35.102  20.134  1.00  0.61           N  
ATOM   2124  CA  PHE A 137      25.731  34.560  21.421  1.00  0.61           C  
ATOM   2125  C   PHE A 137      26.864  34.499  22.429  1.00  0.61           C  
ATOM   2126  O   PHE A 137      26.710  34.913  23.579  1.00  0.61           O  
ATOM   2127  CB  PHE A 137      25.175  33.143  21.227  1.00  0.61           C  
ATOM   2128  CG  PHE A 137      24.869  32.376  22.472  1.00  0.61           C  
ATOM   2129  CD1 PHE A 137      23.750  32.628  23.209  1.00  0.61           C  
ATOM   2130  CD2 PHE A 137      25.725  31.362  22.891  1.00  0.61           C  
ATOM   2131  CE1 PHE A 137      23.461  31.908  24.346  1.00  0.61           C  
ATOM   2132  CE2 PHE A 137      25.449  30.636  24.032  1.00  0.61           C  
ATOM   2133  CZ  PHE A 137      24.313  30.908  24.759  1.00  0.61           C  
ATOM   2134  H   PHE A 137      25.951  34.580  19.288  1.00  0.61           H  
ATOM   2135  HA  PHE A 137      24.954  35.201  21.824  1.00  0.61           H  
ATOM   2136 1HB  PHE A 137      24.283  33.186  20.628  1.00  0.61           H  
ATOM   2137 2HB  PHE A 137      25.886  32.565  20.664  1.00  0.61           H  
ATOM   2138  HD1 PHE A 137      23.104  33.403  22.889  1.00  0.61           H  
ATOM   2139  HD2 PHE A 137      26.625  31.150  22.307  1.00  0.61           H  
ATOM   2140  HE1 PHE A 137      22.561  32.131  24.918  1.00  0.61           H  
ATOM   2141  HE2 PHE A 137      26.123  29.852  24.361  1.00  0.61           H  
ATOM   2142  HZ  PHE A 137      24.091  30.335  25.659  1.00  0.61           H  
ATOM   2143  N   LYS A 138      27.988  33.939  22.003  1.00  0.63           N  
ATOM   2144  CA  LYS A 138      29.139  33.742  22.861  1.00  0.63           C  
ATOM   2145  C   LYS A 138      29.920  35.026  23.183  1.00  0.63           C  
ATOM   2146  O   LYS A 138      30.297  35.247  24.337  1.00  0.63           O  
ATOM   2147  CB  LYS A 138      30.062  32.721  22.199  1.00  0.63           C  
ATOM   2148  CG  LYS A 138      31.305  32.359  22.989  1.00  0.63           C  
ATOM   2149  CD  LYS A 138      32.098  31.269  22.275  1.00  0.63           C  
ATOM   2150  CE  LYS A 138      33.353  30.894  23.051  1.00  0.63           C  
ATOM   2151  NZ  LYS A 138      34.137  29.836  22.357  1.00  0.63           N  
ATOM   2152  H   LYS A 138      28.035  33.621  21.035  1.00  0.63           H  
ATOM   2153  HA  LYS A 138      28.781  33.328  23.803  1.00  0.63           H  
ATOM   2154 1HB  LYS A 138      29.503  31.804  22.004  1.00  0.63           H  
ATOM   2155 2HB  LYS A 138      30.381  33.111  21.227  1.00  0.63           H  
ATOM   2156 1HG  LYS A 138      31.932  33.247  23.099  1.00  0.63           H  
ATOM   2157 2HG  LYS A 138      31.020  32.007  23.980  1.00  0.63           H  
ATOM   2158 1HD  LYS A 138      31.473  30.382  22.159  1.00  0.63           H  
ATOM   2159 2HD  LYS A 138      32.380  31.621  21.282  1.00  0.63           H  
ATOM   2160 1HE  LYS A 138      33.978  31.777  23.169  1.00  0.63           H  
ATOM   2161 2HE  LYS A 138      33.066  30.529  24.036  1.00  0.63           H  
ATOM   2162 1HZ  LYS A 138      34.958  29.611  22.900  1.00  0.63           H  
ATOM   2163 2HZ  LYS A 138      33.564  29.008  22.252  1.00  0.63           H  
ATOM   2164 3HZ  LYS A 138      34.417  30.167  21.445  1.00  0.63           H  
ATOM   2165  N   LYS A 139      30.196  35.859  22.174  1.00  0.64           N  
ATOM   2166  CA  LYS A 139      31.006  37.060  22.378  1.00  0.64           C  
ATOM   2167  C   LYS A 139      30.233  38.306  22.804  1.00  0.64           C  
ATOM   2168  O   LYS A 139      30.792  39.180  23.469  1.00  0.64           O  
ATOM   2169  CB  LYS A 139      31.780  37.395  21.110  1.00  0.64           C  
ATOM   2170  CG  LYS A 139      32.854  36.396  20.748  1.00  0.64           C  
ATOM   2171  CD  LYS A 139      33.608  36.849  19.515  1.00  0.64           C  
ATOM   2172  CE  LYS A 139      34.683  35.861  19.116  1.00  0.64           C  
ATOM   2173  NZ  LYS A 139      35.359  36.273  17.862  1.00  0.64           N  
ATOM   2174  H   LYS A 139      29.862  35.651  21.235  1.00  0.64           H  
ATOM   2175  HA  LYS A 139      31.725  36.841  23.166  1.00  0.64           H  
ATOM   2176 1HB  LYS A 139      31.084  37.456  20.270  1.00  0.64           H  
ATOM   2177 2HB  LYS A 139      32.246  38.372  21.218  1.00  0.64           H  
ATOM   2178 1HG  LYS A 139      33.545  36.273  21.580  1.00  0.64           H  
ATOM   2179 2HG  LYS A 139      32.380  35.433  20.537  1.00  0.64           H  
ATOM   2180 1HD  LYS A 139      32.918  36.980  18.688  1.00  0.64           H  
ATOM   2181 2HD  LYS A 139      34.078  37.810  19.717  1.00  0.64           H  
ATOM   2182 1HE  LYS A 139      35.422  35.796  19.912  1.00  0.64           H  
ATOM   2183 2HE  LYS A 139      34.232  34.880  18.969  1.00  0.64           H  
ATOM   2184 1HZ  LYS A 139      36.063  35.600  17.614  1.00  0.64           H  
ATOM   2185 2HZ  LYS A 139      34.654  36.321  17.104  1.00  0.64           H  
ATOM   2186 3HZ  LYS A 139      35.784  37.176  17.980  1.00  0.64           H  
ATOM   2187  N   ASP A 140      28.968  38.409  22.411  1.00  0.65           N  
ATOM   2188  CA  ASP A 140      28.158  39.579  22.708  1.00  0.65           C  
ATOM   2189  C   ASP A 140      26.684  39.244  22.940  1.00  0.65           C  
ATOM   2190  O   ASP A 140      25.838  39.602  22.110  1.00  0.65           O  
ATOM   2191  CB  ASP A 140      28.268  40.570  21.549  1.00  0.65           C  
ATOM   2192  CG  ASP A 140      27.555  41.887  21.795  1.00  0.65           C  
ATOM   2193  OD1 ASP A 140      26.739  41.952  22.698  1.00  0.65           O  
ATOM   2194  OD2 ASP A 140      27.796  42.815  21.067  1.00  0.65           O  
ATOM   2195  H   ASP A 140      28.533  37.666  21.875  1.00  0.65           H  
ATOM   2196  HA  ASP A 140      28.557  40.056  23.601  1.00  0.65           H  
ATOM   2197 1HB  ASP A 140      29.321  40.778  21.352  1.00  0.65           H  
ATOM   2198 2HB  ASP A 140      27.852  40.108  20.648  1.00  0.65           H  
ATOM   2199  N   PRO A 141      26.336  38.684  24.119  1.00  0.65           N  
ATOM   2200  CA  PRO A 141      24.997  38.303  24.519  1.00  0.65           C  
ATOM   2201  C   PRO A 141      24.010  39.478  24.487  1.00  0.65           C  
ATOM   2202  O   PRO A 141      22.809  39.262  24.367  1.00  0.65           O  
ATOM   2203  CB  PRO A 141      25.199  37.830  25.965  1.00  0.65           C  
ATOM   2204  CG  PRO A 141      26.638  37.396  26.035  1.00  0.65           C  
ATOM   2205  CD  PRO A 141      27.373  38.351  25.135  1.00  0.65           C  
ATOM   2206  HA  PRO A 141      24.662  37.473  23.888  1.00  0.65           H  
ATOM   2207 1HB  PRO A 141      24.959  38.645  26.663  1.00  0.65           H  
ATOM   2208 2HB  PRO A 141      24.497  37.009  26.183  1.00  0.65           H  
ATOM   2209 1HG  PRO A 141      26.999  37.422  27.072  1.00  0.65           H  
ATOM   2210 2HG  PRO A 141      26.735  36.351  25.692  1.00  0.65           H  
ATOM   2211 1HD  PRO A 141      27.697  39.246  25.681  1.00  0.65           H  
ATOM   2212 2HD  PRO A 141      28.202  37.790  24.724  1.00  0.65           H  
ATOM   2213  N   GLU A 142      24.489  40.726  24.589  1.00  0.64           N  
ATOM   2214  CA  GLU A 142      23.560  41.852  24.550  1.00  0.64           C  
ATOM   2215  C   GLU A 142      23.020  41.999  23.140  1.00  0.64           C  
ATOM   2216  O   GLU A 142      21.802  42.060  22.932  1.00  0.64           O  
ATOM   2217  CB  GLU A 142      24.218  43.150  25.010  1.00  0.64           C  
ATOM   2218  CG  GLU A 142      23.266  44.348  24.992  1.00  0.64           C  
ATOM   2219  CD  GLU A 142      23.855  45.638  25.527  1.00  0.64           C  
ATOM   2220  OE1 GLU A 142      24.955  45.628  26.023  1.00  0.64           O  
ATOM   2221  OE2 GLU A 142      23.191  46.650  25.403  1.00  0.64           O  
ATOM   2222  H   GLU A 142      25.484  40.908  24.661  1.00  0.64           H  
ATOM   2223  HA  GLU A 142      22.722  41.637  25.214  1.00  0.64           H  
ATOM   2224 1HB  GLU A 142      24.600  43.029  26.022  1.00  0.64           H  
ATOM   2225 2HB  GLU A 142      25.066  43.377  24.361  1.00  0.64           H  
ATOM   2226 1HG  GLU A 142      22.961  44.510  23.959  1.00  0.64           H  
ATOM   2227 2HG  GLU A 142      22.377  44.095  25.566  1.00  0.64           H  
ATOM   2228  N   LEU A 143      23.921  41.999  22.154  1.00  0.63           N  
ATOM   2229  CA  LEU A 143      23.480  42.069  20.772  1.00  0.63           C  
ATOM   2230  C   LEU A 143      22.592  40.890  20.486  1.00  0.63           C  
ATOM   2231  O   LEU A 143      21.544  41.033  19.860  1.00  0.63           O  
ATOM   2232  CB  LEU A 143      24.639  42.069  19.784  1.00  0.63           C  
ATOM   2233  CG  LEU A 143      24.209  42.041  18.307  1.00  0.63           C  
ATOM   2234  CD1 LEU A 143      23.370  43.263  17.998  1.00  0.63           C  
ATOM   2235  CD2 LEU A 143      25.436  41.981  17.417  1.00  0.63           C  
ATOM   2236  H   LEU A 143      24.928  41.947  22.369  1.00  0.63           H  
ATOM   2237  HA  LEU A 143      22.905  42.982  20.636  1.00  0.63           H  
ATOM   2238 1HB  LEU A 143      25.252  42.954  19.955  1.00  0.63           H  
ATOM   2239 2HB  LEU A 143      25.254  41.190  19.976  1.00  0.63           H  
ATOM   2240  HG  LEU A 143      23.602  41.161  18.136  1.00  0.63           H  
ATOM   2241 1HD1 LEU A 143      23.053  43.231  16.955  1.00  0.63           H  
ATOM   2242 2HD1 LEU A 143      22.491  43.274  18.643  1.00  0.63           H  
ATOM   2243 3HD1 LEU A 143      23.961  44.161  18.171  1.00  0.63           H  
ATOM   2244 1HD2 LEU A 143      25.126  41.947  16.373  1.00  0.63           H  
ATOM   2245 2HD2 LEU A 143      26.050  42.866  17.588  1.00  0.63           H  
ATOM   2246 3HD2 LEU A 143      26.013  41.094  17.653  1.00  0.63           H  
ATOM   2247  N   TYR A 144      23.015  39.721  20.946  1.00  0.62           N  
ATOM   2248  CA  TYR A 144      22.257  38.512  20.713  1.00  0.62           C  
ATOM   2249  C   TYR A 144      20.820  38.652  21.190  1.00  0.62           C  
ATOM   2250  O   TYR A 144      19.880  38.421  20.421  1.00  0.62           O  
ATOM   2251  CB  TYR A 144      22.894  37.364  21.459  1.00  0.62           C  
ATOM   2252  CG  TYR A 144      22.221  36.124  21.312  1.00  0.62           C  
ATOM   2253  CD1 TYR A 144      22.385  35.415  20.160  1.00  0.62           C  
ATOM   2254  CD2 TYR A 144      21.447  35.656  22.340  1.00  0.62           C  
ATOM   2255  CE1 TYR A 144      21.766  34.233  20.016  1.00  0.62           C  
ATOM   2256  CE2 TYR A 144      20.827  34.465  22.213  1.00  0.62           C  
ATOM   2257  CZ  TYR A 144      20.974  33.739  21.053  1.00  0.62           C  
ATOM   2258  OH  TYR A 144      20.328  32.540  20.928  1.00  0.62           O  
ATOM   2259  H   TYR A 144      23.901  39.680  21.459  1.00  0.62           H  
ATOM   2260  HA  TYR A 144      22.245  38.306  19.644  1.00  0.62           H  
ATOM   2261 1HB  TYR A 144      23.923  37.240  21.207  1.00  0.62           H  
ATOM   2262 2HB  TYR A 144      22.863  37.597  22.502  1.00  0.62           H  
ATOM   2263  HD1 TYR A 144      23.014  35.805  19.356  1.00  0.62           H  
ATOM   2264  HD2 TYR A 144      21.333  36.241  23.259  1.00  0.62           H  
ATOM   2265  HE1 TYR A 144      21.909  33.701  19.099  1.00  0.62           H  
ATOM   2266  HE2 TYR A 144      20.209  34.084  23.028  1.00  0.62           H  
ATOM   2267  HH  TYR A 144      19.856  32.344  21.743  1.00  0.62           H  
ATOM   2268  N   ASP A 145      20.636  39.054  22.452  1.00  0.62           N  
ATOM   2269  CA  ASP A 145      19.292  39.184  22.988  1.00  0.62           C  
ATOM   2270  C   ASP A 145      18.481  40.204  22.203  1.00  0.62           C  
ATOM   2271  O   ASP A 145      17.296  39.983  21.928  1.00  0.62           O  
ATOM   2272  CB  ASP A 145      19.333  39.606  24.461  1.00  0.62           C  
ATOM   2273  CG  ASP A 145      19.793  38.504  25.433  1.00  0.62           C  
ATOM   2274  OD1 ASP A 145      19.857  37.362  25.033  1.00  0.62           O  
ATOM   2275  OD2 ASP A 145      20.022  38.811  26.584  1.00  0.62           O  
ATOM   2276  H   ASP A 145      21.436  39.247  23.055  1.00  0.62           H  
ATOM   2277  HA  ASP A 145      18.801  38.216  22.909  1.00  0.62           H  
ATOM   2278 1HB  ASP A 145      20.023  40.452  24.560  1.00  0.62           H  
ATOM   2279 2HB  ASP A 145      18.347  39.952  24.765  1.00  0.62           H  
ATOM   2280  N   LYS A 146      19.120  41.306  21.798  1.00  0.61           N  
ATOM   2281  CA  LYS A 146      18.416  42.324  21.035  1.00  0.61           C  
ATOM   2282  C   LYS A 146      17.995  41.795  19.669  1.00  0.61           C  
ATOM   2283  O   LYS A 146      16.873  42.043  19.223  1.00  0.61           O  
ATOM   2284  CB  LYS A 146      19.280  43.581  20.894  1.00  0.61           C  
ATOM   2285  CG  LYS A 146      19.434  44.372  22.198  1.00  0.61           C  
ATOM   2286  CD  LYS A 146      20.324  45.594  22.024  1.00  0.61           C  
ATOM   2287  CE  LYS A 146      20.443  46.377  23.334  1.00  0.61           C  
ATOM   2288  NZ  LYS A 146      21.350  47.555  23.208  1.00  0.61           N  
ATOM   2289  H   LYS A 146      20.101  41.451  22.048  1.00  0.61           H  
ATOM   2290  HA  LYS A 146      17.512  42.593  21.578  1.00  0.61           H  
ATOM   2291 1HB  LYS A 146      20.277  43.291  20.560  1.00  0.61           H  
ATOM   2292 2HB  LYS A 146      18.854  44.235  20.138  1.00  0.61           H  
ATOM   2293 1HG  LYS A 146      18.452  44.694  22.543  1.00  0.61           H  
ATOM   2294 2HG  LYS A 146      19.870  43.725  22.960  1.00  0.61           H  
ATOM   2295 1HD  LYS A 146      21.322  45.269  21.716  1.00  0.61           H  
ATOM   2296 2HD  LYS A 146      19.915  46.243  21.253  1.00  0.61           H  
ATOM   2297 1HE  LYS A 146      19.456  46.724  23.631  1.00  0.61           H  
ATOM   2298 2HE  LYS A 146      20.828  45.718  24.104  1.00  0.61           H  
ATOM   2299 1HZ  LYS A 146      21.401  48.039  24.101  1.00  0.61           H  
ATOM   2300 2HZ  LYS A 146      22.279  47.245  22.942  1.00  0.61           H  
ATOM   2301 3HZ  LYS A 146      20.996  48.183  22.506  1.00  0.61           H  
ATOM   2302  N   LEU A 147      18.857  41.018  19.015  1.00  0.61           N  
ATOM   2303  CA  LEU A 147      18.492  40.476  17.716  1.00  0.61           C  
ATOM   2304  C   LEU A 147      17.335  39.509  17.847  1.00  0.61           C  
ATOM   2305  O   LEU A 147      16.400  39.534  17.037  1.00  0.61           O  
ATOM   2306  CB  LEU A 147      19.672  39.742  17.081  1.00  0.61           C  
ATOM   2307  CG  LEU A 147      20.834  40.604  16.627  1.00  0.61           C  
ATOM   2308  CD1 LEU A 147      21.980  39.705  16.207  1.00  0.61           C  
ATOM   2309  CD2 LEU A 147      20.386  41.483  15.489  1.00  0.61           C  
ATOM   2310  H   LEU A 147      19.778  40.830  19.410  1.00  0.61           H  
ATOM   2311  HA  LEU A 147      18.190  41.296  17.069  1.00  0.61           H  
ATOM   2312 1HB  LEU A 147      20.060  39.031  17.811  1.00  0.61           H  
ATOM   2313 2HB  LEU A 147      19.314  39.184  16.219  1.00  0.61           H  
ATOM   2314  HG  LEU A 147      21.167  41.225  17.446  1.00  0.61           H  
ATOM   2315 1HD1 LEU A 147      22.821  40.317  15.887  1.00  0.61           H  
ATOM   2316 2HD1 LEU A 147      22.278  39.088  17.055  1.00  0.61           H  
ATOM   2317 3HD1 LEU A 147      21.660  39.067  15.386  1.00  0.61           H  
ATOM   2318 1HD2 LEU A 147      21.219  42.105  15.163  1.00  0.61           H  
ATOM   2319 2HD2 LEU A 147      20.051  40.860  14.663  1.00  0.61           H  
ATOM   2320 3HD2 LEU A 147      19.565  42.116  15.824  1.00  0.61           H  
ATOM   2321  N   LEU A 148      17.352  38.693  18.907  1.00  0.61           N  
ATOM   2322  CA  LEU A 148      16.289  37.724  19.062  1.00  0.61           C  
ATOM   2323  C   LEU A 148      14.967  38.435  19.374  1.00  0.61           C  
ATOM   2324  O   LEU A 148      13.911  38.035  18.878  1.00  0.61           O  
ATOM   2325  CB  LEU A 148      16.552  36.748  20.203  1.00  0.61           C  
ATOM   2326  CG  LEU A 148      17.728  35.780  20.150  1.00  0.61           C  
ATOM   2327  CD1 LEU A 148      17.557  34.926  21.380  1.00  0.61           C  
ATOM   2328  CD2 LEU A 148      17.840  35.012  18.842  1.00  0.61           C  
ATOM   2329  H   LEU A 148      18.136  38.716  19.563  1.00  0.61           H  
ATOM   2330  HA  LEU A 148      16.180  37.169  18.131  1.00  0.61           H  
ATOM   2331 1HB  LEU A 148      16.753  37.360  21.072  1.00  0.61           H  
ATOM   2332 2HB  LEU A 148      15.648  36.175  20.396  1.00  0.61           H  
ATOM   2333  HG  LEU A 148      18.652  36.331  20.270  1.00  0.61           H  
ATOM   2334 1HD1 LEU A 148      18.334  34.231  21.460  1.00  0.61           H  
ATOM   2335 2HD1 LEU A 148      17.542  35.565  22.258  1.00  0.61           H  
ATOM   2336 3HD1 LEU A 148      16.623  34.384  21.317  1.00  0.61           H  
ATOM   2337 1HD2 LEU A 148      18.709  34.351  18.886  1.00  0.61           H  
ATOM   2338 2HD2 LEU A 148      16.993  34.436  18.669  1.00  0.61           H  
ATOM   2339 3HD2 LEU A 148      17.969  35.721  18.032  1.00  0.61           H  
ATOM   2340  N   LYS A 149      15.018  39.524  20.152  1.00  0.61           N  
ATOM   2341  CA  LYS A 149      13.785  40.230  20.479  1.00  0.61           C  
ATOM   2342  C   LYS A 149      13.231  40.919  19.240  1.00  0.61           C  
ATOM   2343  O   LYS A 149      12.022  40.894  18.999  1.00  0.61           O  
ATOM   2344  CB  LYS A 149      13.975  41.250  21.595  1.00  0.61           C  
ATOM   2345  CG  LYS A 149      12.643  41.919  22.023  1.00  0.61           C  
ATOM   2346  CD  LYS A 149      11.658  40.886  22.655  1.00  0.61           C  
ATOM   2347  CE  LYS A 149      10.364  41.561  23.167  1.00  0.61           C  
ATOM   2348  NZ  LYS A 149       9.388  40.581  23.813  1.00  0.61           N  
ATOM   2349  H   LYS A 149      15.904  39.830  20.558  1.00  0.61           H  
ATOM   2350  HA  LYS A 149      13.050  39.497  20.815  1.00  0.61           H  
ATOM   2351 1HB  LYS A 149      14.431  40.779  22.460  1.00  0.61           H  
ATOM   2352 2HB  LYS A 149      14.657  42.032  21.253  1.00  0.61           H  
ATOM   2353 1HG  LYS A 149      12.852  42.696  22.757  1.00  0.61           H  
ATOM   2354 2HG  LYS A 149      12.168  42.380  21.154  1.00  0.61           H  
ATOM   2355 1HD  LYS A 149      11.390  40.127  21.917  1.00  0.61           H  
ATOM   2356 2HD  LYS A 149      12.145  40.387  23.494  1.00  0.61           H  
ATOM   2357 1HE  LYS A 149      10.647  42.309  23.905  1.00  0.61           H  
ATOM   2358 2HE  LYS A 149       9.856  42.056  22.331  1.00  0.61           H  
ATOM   2359 1HZ  LYS A 149       8.584  41.085  24.139  1.00  0.61           H  
ATOM   2360 2HZ  LYS A 149       9.046  39.851  23.164  1.00  0.61           H  
ATOM   2361 3HZ  LYS A 149       9.835  40.127  24.591  1.00  0.61           H  
ATOM   2362  N   LYS A 150      14.104  41.526  18.428  1.00  0.61           N  
ATOM   2363  CA  LYS A 150      13.619  42.181  17.221  1.00  0.61           C  
ATOM   2364  C   LYS A 150      12.953  41.147  16.329  1.00  0.61           C  
ATOM   2365  O   LYS A 150      11.895  41.406  15.746  1.00  0.61           O  
ATOM   2366  CB  LYS A 150      14.761  42.882  16.484  1.00  0.61           C  
ATOM   2367  CG  LYS A 150      15.285  44.139  17.177  1.00  0.61           C  
ATOM   2368  CD  LYS A 150      16.445  44.748  16.409  1.00  0.61           C  
ATOM   2369  CE  LYS A 150      16.979  45.986  17.108  1.00  0.61           C  
ATOM   2370  NZ  LYS A 150      18.124  46.587  16.369  1.00  0.61           N  
ATOM   2371  H   LYS A 150      15.099  41.547  18.657  1.00  0.61           H  
ATOM   2372  HA  LYS A 150      12.871  42.923  17.500  1.00  0.61           H  
ATOM   2373 1HB  LYS A 150      15.602  42.187  16.388  1.00  0.61           H  
ATOM   2374 2HB  LYS A 150      14.441  43.150  15.480  1.00  0.61           H  
ATOM   2375 1HG  LYS A 150      14.481  44.872  17.238  1.00  0.61           H  
ATOM   2376 2HG  LYS A 150      15.604  43.897  18.185  1.00  0.61           H  
ATOM   2377 1HD  LYS A 150      17.247  44.010  16.330  1.00  0.61           H  
ATOM   2378 2HD  LYS A 150      16.120  45.017  15.405  1.00  0.61           H  
ATOM   2379 1HE  LYS A 150      16.183  46.724  17.188  1.00  0.61           H  
ATOM   2380 2HE  LYS A 150      17.311  45.712  18.111  1.00  0.61           H  
ATOM   2381 1HZ  LYS A 150      18.454  47.404  16.861  1.00  0.61           H  
ATOM   2382 2HZ  LYS A 150      18.871  45.911  16.299  1.00  0.61           H  
ATOM   2383 3HZ  LYS A 150      17.824  46.852  15.442  1.00  0.61           H  
ATOM   2384  N   GLN A 151      13.543  39.952  16.264  1.00  0.62           N  
ATOM   2385  CA  GLN A 151      12.960  38.858  15.514  1.00  0.62           C  
ATOM   2386  C   GLN A 151      11.585  38.494  16.046  1.00  0.62           C  
ATOM   2387  O   GLN A 151      10.634  38.346  15.275  1.00  0.62           O  
ATOM   2388  CB  GLN A 151      13.839  37.632  15.583  1.00  0.62           C  
ATOM   2389  CG  GLN A 151      13.285  36.518  14.864  1.00  0.62           C  
ATOM   2390  CD  GLN A 151      14.077  35.326  15.030  1.00  0.62           C  
ATOM   2391  OE1 GLN A 151      15.250  35.301  14.693  1.00  0.62           O  
ATOM   2392  NE2 GLN A 151      13.469  34.314  15.579  1.00  0.62           N  
ATOM   2393  H   GLN A 151      14.434  39.799  16.740  1.00  0.62           H  
ATOM   2394  HA  GLN A 151      12.858  39.167  14.475  1.00  0.62           H  
ATOM   2395 1HB  GLN A 151      14.799  37.876  15.177  1.00  0.62           H  
ATOM   2396 2HB  GLN A 151      13.983  37.332  16.601  1.00  0.62           H  
ATOM   2397 1HG  GLN A 151      12.276  36.330  15.224  1.00  0.62           H  
ATOM   2398 2HG  GLN A 151      13.277  36.782  13.812  1.00  0.62           H  
ATOM   2399 1HE2 GLN A 151      13.943  33.451  15.742  1.00  0.62           H  
ATOM   2400 2HE2 GLN A 151      12.510  34.396  15.848  1.00  0.62           H  
ATOM   2401  N   ALA A 152      11.464  38.390  17.372  1.00  0.63           N  
ATOM   2402  CA  ALA A 152      10.191  38.038  17.965  1.00  0.63           C  
ATOM   2403  C   ALA A 152       9.127  39.042  17.562  1.00  0.63           C  
ATOM   2404  O   ALA A 152       8.011  38.657  17.214  1.00  0.63           O  
ATOM   2405  CB  ALA A 152      10.310  37.996  19.480  1.00  0.63           C  
ATOM   2406  H   ALA A 152      12.283  38.521  17.966  1.00  0.63           H  
ATOM   2407  HA  ALA A 152       9.905  37.062  17.587  1.00  0.63           H  
ATOM   2408 1HB  ALA A 152       9.356  37.709  19.924  1.00  0.63           H  
ATOM   2409 2HB  ALA A 152      11.065  37.301  19.765  1.00  0.63           H  
ATOM   2410 3HB  ALA A 152      10.588  38.978  19.842  1.00  0.63           H  
ATOM   2411  N   GLU A 153       9.482  40.328  17.532  1.00  0.66           N  
ATOM   2412  CA  GLU A 153       8.507  41.317  17.107  1.00  0.66           C  
ATOM   2413  C   GLU A 153       8.181  41.179  15.618  1.00  0.66           C  
ATOM   2414  O   GLU A 153       7.016  41.266  15.224  1.00  0.66           O  
ATOM   2415  CB  GLU A 153       8.990  42.734  17.430  1.00  0.66           C  
ATOM   2416  CG  GLU A 153       8.961  43.090  18.917  1.00  0.66           C  
ATOM   2417  CD  GLU A 153       7.536  43.076  19.492  1.00  0.66           C  
ATOM   2418  OE1 GLU A 153       6.652  43.686  18.904  1.00  0.66           O  
ATOM   2419  OE2 GLU A 153       7.335  42.470  20.524  1.00  0.66           O  
ATOM   2420  H   GLU A 153      10.419  40.605  17.834  1.00  0.66           H  
ATOM   2421  HA  GLU A 153       7.592  41.147  17.669  1.00  0.66           H  
ATOM   2422 1HB  GLU A 153      10.019  42.852  17.084  1.00  0.66           H  
ATOM   2423 2HB  GLU A 153       8.380  43.458  16.893  1.00  0.66           H  
ATOM   2424 1HG  GLU A 153       9.575  42.367  19.464  1.00  0.66           H  
ATOM   2425 2HG  GLU A 153       9.402  44.078  19.054  1.00  0.66           H  
ATOM   2426  N   LYS A 154       9.188  40.879  14.795  1.00  0.74           N  
ATOM   2427  CA  LYS A 154       8.986  40.716  13.356  1.00  0.74           C  
ATOM   2428  C   LYS A 154       7.970  39.626  13.054  1.00  0.74           C  
ATOM   2429  O   LYS A 154       7.172  39.750  12.123  1.00  0.74           O  
ATOM   2430  CB  LYS A 154      10.295  40.381  12.639  1.00  0.74           C  
ATOM   2431  CG  LYS A 154      10.179  40.303  11.117  1.00  0.74           C  
ATOM   2432  CD  LYS A 154      11.534  40.040  10.467  1.00  0.74           C  
ATOM   2433  CE  LYS A 154      11.414  39.942   8.946  1.00  0.74           C  
ATOM   2434  NZ  LYS A 154      12.734  39.704   8.295  1.00  0.74           N  
ATOM   2435  H   LYS A 154      10.133  40.812  15.174  1.00  0.74           H  
ATOM   2436  HA  LYS A 154       8.601  41.652  12.956  1.00  0.74           H  
ATOM   2437 1HB  LYS A 154      11.055  41.115  12.903  1.00  0.74           H  
ATOM   2438 2HB  LYS A 154      10.650  39.408  12.978  1.00  0.74           H  
ATOM   2439 1HG  LYS A 154       9.491  39.505  10.851  1.00  0.74           H  
ATOM   2440 2HG  LYS A 154       9.780  41.242  10.736  1.00  0.74           H  
ATOM   2441 1HD  LYS A 154      12.223  40.845  10.723  1.00  0.74           H  
ATOM   2442 2HD  LYS A 154      11.939  39.102  10.852  1.00  0.74           H  
ATOM   2443 1HE  LYS A 154      10.745  39.121   8.696  1.00  0.74           H  
ATOM   2444 2HE  LYS A 154      10.992  40.870   8.561  1.00  0.74           H  
ATOM   2445 1HZ  LYS A 154      12.612  39.644   7.294  1.00  0.74           H  
ATOM   2446 2HZ  LYS A 154      13.360  40.466   8.511  1.00  0.74           H  
ATOM   2447 3HZ  LYS A 154      13.129  38.838   8.637  1.00  0.74           H  
ATOM   2448  N   TYR A 155       8.007  38.551  13.840  1.00  0.88           N  
ATOM   2449  CA  TYR A 155       7.109  37.431  13.612  1.00  0.88           C  
ATOM   2450  C   TYR A 155       5.923  37.433  14.581  1.00  0.88           C  
ATOM   2451  O   TYR A 155       5.281  36.405  14.783  1.00  0.88           O  
ATOM   2452  CB  TYR A 155       7.864  36.099  13.700  1.00  0.88           C  
ATOM   2453  CG  TYR A 155       9.051  36.018  12.731  1.00  0.88           C  
ATOM   2454  CD1 TYR A 155      10.237  35.453  13.142  1.00  0.88           C  
ATOM   2455  CD2 TYR A 155       8.972  36.573  11.462  1.00  0.88           C  
ATOM   2456  CE1 TYR A 155      11.328  35.415  12.308  1.00  0.88           C  
ATOM   2457  CE2 TYR A 155      10.082  36.549  10.632  1.00  0.88           C  
ATOM   2458  CZ  TYR A 155      11.259  35.967  11.065  1.00  0.88           C  
ATOM   2459  OH  TYR A 155      12.384  35.959  10.271  1.00  0.88           O  
ATOM   2460  H   TYR A 155       8.709  38.510  14.582  1.00  0.88           H  
ATOM   2461  HA  TYR A 155       6.701  37.520  12.607  1.00  0.88           H  
ATOM   2462 1HB  TYR A 155       8.237  35.954  14.720  1.00  0.88           H  
ATOM   2463 2HB  TYR A 155       7.186  35.282  13.478  1.00  0.88           H  
ATOM   2464  HD1 TYR A 155      10.310  35.038  14.122  1.00  0.88           H  
ATOM   2465  HD2 TYR A 155       8.045  37.042  11.126  1.00  0.88           H  
ATOM   2466  HE1 TYR A 155      12.258  34.962  12.643  1.00  0.88           H  
ATOM   2467  HE2 TYR A 155      10.027  36.997   9.646  1.00  0.88           H  
ATOM   2468  HH  TYR A 155      12.942  35.192  10.501  1.00  0.88           H  
ATOM   2469  N   ALA A 156       5.649  38.557  15.233  1.00  1.10           N  
ATOM   2470  CA  ALA A 156       4.528  38.620  16.160  1.00  1.10           C  
ATOM   2471  C   ALA A 156       3.197  38.560  15.409  1.00  1.10           C  
ATOM   2472  O   ALA A 156       3.081  39.120  14.318  1.00  1.10           O  
ATOM   2473  CB  ALA A 156       4.609  39.895  16.978  1.00  1.10           C  
ATOM   2474  H   ALA A 156       6.208  39.398  15.082  1.00  1.10           H  
ATOM   2475  HA  ALA A 156       4.598  37.767  16.816  1.00  1.10           H  
ATOM   2476 1HB  ALA A 156       3.800  39.926  17.686  1.00  1.10           H  
ATOM   2477 2HB  ALA A 156       5.556  39.909  17.517  1.00  1.10           H  
ATOM   2478 3HB  ALA A 156       4.556  40.757  16.317  1.00  1.10           H  
ATOM   2479  N   PRO A 157       2.128  37.974  15.984  1.00  1.43           N  
ATOM   2480  CA  PRO A 157       0.788  37.915  15.413  1.00  1.43           C  
ATOM   2481  C   PRO A 157       0.065  39.244  15.602  1.00  1.43           C  
ATOM   2482  O   PRO A 157      -0.908  39.334  16.352  1.00  1.43           O  
ATOM   2483  CB  PRO A 157       0.140  36.787  16.219  1.00  1.43           C  
ATOM   2484  CG  PRO A 157       0.801  36.880  17.579  1.00  1.43           C  
ATOM   2485  CD  PRO A 157       2.242  37.299  17.291  1.00  1.43           C  
ATOM   2486  HA  PRO A 157       0.857  37.656  14.346  1.00  1.43           H  
ATOM   2487 1HB  PRO A 157      -0.950  36.931  16.258  1.00  1.43           H  
ATOM   2488 2HB  PRO A 157       0.321  35.822  15.724  1.00  1.43           H  
ATOM   2489 1HG  PRO A 157       0.270  37.609  18.210  1.00  1.43           H  
ATOM   2490 2HG  PRO A 157       0.744  35.909  18.096  1.00  1.43           H  
ATOM   2491 1HD  PRO A 157       2.555  38.000  18.060  1.00  1.43           H  
ATOM   2492 2HD  PRO A 157       2.891  36.415  17.235  1.00  1.43           H  
ATOM   2493  N   LYS A 158       0.593  40.270  14.948  1.00  1.85           N  
ATOM   2494  CA  LYS A 158       0.097  41.633  15.062  1.00  1.85           C  
ATOM   2495  C   LYS A 158      -0.325  42.196  13.708  1.00  1.85           C  
ATOM   2496  O   LYS A 158      -0.018  43.344  13.387  1.00  1.85           O  
ATOM   2497  OXT LYS A 158      -1.099  41.554  12.997  1.00  1.85           O  
ATOM   2498  CB  LYS A 158       1.170  42.518  15.703  1.00  1.85           C  
ATOM   2499  CG  LYS A 158       1.506  42.150  17.152  1.00  1.85           C  
ATOM   2500  CD  LYS A 158       2.576  43.088  17.745  1.00  1.85           C  
ATOM   2501  CE  LYS A 158       2.907  42.723  19.198  1.00  1.85           C  
ATOM   2502  NZ  LYS A 158       3.923  43.654  19.811  1.00  1.85           N  
ATOM   2503  H   LYS A 158       1.404  40.077  14.360  1.00  1.85           H  
ATOM   2504  HA  LYS A 158      -0.782  41.630  15.708  1.00  1.85           H  
ATOM   2505 1HB  LYS A 158       2.093  42.445  15.123  1.00  1.85           H  
ATOM   2506 2HB  LYS A 158       0.848  43.558  15.684  1.00  1.85           H  
ATOM   2507 1HG  LYS A 158       0.599  42.218  17.756  1.00  1.85           H  
ATOM   2508 2HG  LYS A 158       1.858  41.127  17.189  1.00  1.85           H  
ATOM   2509 1HD  LYS A 158       3.489  43.022  17.149  1.00  1.85           H  
ATOM   2510 2HD  LYS A 158       2.219  44.117  17.714  1.00  1.85           H  
ATOM   2511 1HE  LYS A 158       1.991  42.767  19.784  1.00  1.85           H  
ATOM   2512 2HE  LYS A 158       3.302  41.710  19.235  1.00  1.85           H  
ATOM   2513 1HZ  LYS A 158       4.102  43.377  20.760  1.00  1.85           H  
ATOM   2514 2HZ  LYS A 158       4.825  43.633  19.299  1.00  1.85           H  
ATOM   2515 3HZ  LYS A 158       3.572  44.593  19.803  1.00  1.85           H  
TER    2516
ENDMDL

REMARK ID 693469 MODEL 3 1a3s-19sol-1
PFRMAT TS
TARGET 1a3s-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.313   4.619   0.901  1.00  4.03           N  
ATOM      2  CA  GLY A   1       3.831   3.297   1.233  1.00  4.03           C  
ATOM      3  C   GLY A   1       4.441   2.628  -0.005  1.00  4.03           C  
ATOM      4  O   GLY A   1       4.976   3.320  -0.871  1.00  4.03           O  
ATOM      5  H   GLY A   1       2.653   4.711   0.141  1.00  4.03           H  
ATOM      6 1HA  GLY A   1       4.582   3.386   2.018  1.00  4.03           H  
ATOM      7 2HA  GLY A   1       3.009   2.708   1.629  1.00  4.03           H  
ATOM      8  N   PRO A   2       4.410   1.285  -0.090  1.00  3.07           N  
ATOM      9  CA  PRO A   2       4.879   0.468  -1.203  1.00  3.07           C  
ATOM     10  C   PRO A   2       4.155   0.816  -2.493  1.00  3.07           C  
ATOM     11  O   PRO A   2       2.972   1.169  -2.469  1.00  3.07           O  
ATOM     12  CB  PRO A   2       4.533  -0.954  -0.748  1.00  3.07           C  
ATOM     13  CG  PRO A   2       4.473  -0.873   0.764  1.00  3.07           C  
ATOM     14  CD  PRO A   2       3.909   0.497   1.054  1.00  3.07           C  
ATOM     15  HA  PRO A   2       5.968   0.592  -1.326  1.00  3.07           H  
ATOM     16 1HB  PRO A   2       3.582  -1.267  -1.208  1.00  3.07           H  
ATOM     17 2HB  PRO A   2       5.302  -1.653  -1.112  1.00  3.07           H  
ATOM     18 1HG  PRO A   2       3.845  -1.685   1.164  1.00  3.07           H  
ATOM     19 2HG  PRO A   2       5.479  -1.015   1.187  1.00  3.07           H  
ATOM     20 1HD  PRO A   2       2.808   0.462   1.052  1.00  3.07           H  
ATOM     21 2HD  PRO A   2       4.323   0.860   2.007  1.00  3.07           H  
ATOM     22  N   GLY A   3       4.841   0.695  -3.623  1.00  2.25           N  
ATOM     23  CA  GLY A   3       4.186   0.970  -4.896  1.00  2.25           C  
ATOM     24  C   GLY A   3       3.324  -0.221  -5.296  1.00  2.25           C  
ATOM     25  O   GLY A   3       3.525  -1.331  -4.799  1.00  2.25           O  
ATOM     26  H   GLY A   3       5.821   0.389  -3.600  1.00  2.25           H  
ATOM     27 1HA  GLY A   3       3.571   1.867  -4.808  1.00  2.25           H  
ATOM     28 2HA  GLY A   3       4.940   1.160  -5.659  1.00  2.25           H  
ATOM     29  N   LYS A   4       2.398  -0.026  -6.235  1.00  1.65           N  
ATOM     30  CA  LYS A   4       1.561  -1.151  -6.647  1.00  1.65           C  
ATOM     31  C   LYS A   4       2.362  -2.235  -7.352  1.00  1.65           C  
ATOM     32  O   LYS A   4       2.130  -3.424  -7.130  1.00  1.65           O  
ATOM     33  CB  LYS A   4       0.411  -0.677  -7.529  1.00  1.65           C  
ATOM     34  CG  LYS A   4      -0.656   0.120  -6.774  1.00  1.65           C  
ATOM     35  CD  LYS A   4      -1.783   0.580  -7.696  1.00  1.65           C  
ATOM     36  CE  LYS A   4      -2.847   1.356  -6.923  1.00  1.65           C  
ATOM     37  NZ  LYS A   4      -3.937   1.842  -7.812  1.00  1.65           N  
ATOM     38  H   LYS A   4       2.259   0.891  -6.635  1.00  1.65           H  
ATOM     39  HA  LYS A   4       1.128  -1.596  -5.750  1.00  1.65           H  
ATOM     40 1HB  LYS A   4       0.801  -0.054  -8.334  1.00  1.65           H  
ATOM     41 2HB  LYS A   4      -0.072  -1.540  -7.989  1.00  1.65           H  
ATOM     42 1HG  LYS A   4      -1.078  -0.504  -5.985  1.00  1.65           H  
ATOM     43 2HG  LYS A   4      -0.194   0.992  -6.312  1.00  1.65           H  
ATOM     44 1HD  LYS A   4      -1.376   1.220  -8.479  1.00  1.65           H  
ATOM     45 2HD  LYS A   4      -2.248  -0.287  -8.165  1.00  1.65           H  
ATOM     46 1HE  LYS A   4      -3.276   0.707  -6.161  1.00  1.65           H  
ATOM     47 2HE  LYS A   4      -2.380   2.212  -6.437  1.00  1.65           H  
ATOM     48 1HZ  LYS A   4      -4.619   2.348  -7.264  1.00  1.65           H  
ATOM     49 2HZ  LYS A   4      -3.550   2.454  -8.515  1.00  1.65           H  
ATOM     50 3HZ  LYS A   4      -4.384   1.054  -8.260  1.00  1.65           H  
ATOM     51  N   ALA A   5       3.326  -1.836  -8.181  1.00  1.26           N  
ATOM     52  CA  ALA A   5       4.152  -2.816  -8.874  1.00  1.26           C  
ATOM     53  C   ALA A   5       4.934  -3.649  -7.874  1.00  1.26           C  
ATOM     54  O   ALA A   5       5.055  -4.862  -8.024  1.00  1.26           O  
ATOM     55  CB  ALA A   5       5.108  -2.124  -9.824  1.00  1.26           C  
ATOM     56  H   ALA A   5       3.478  -0.850  -8.337  1.00  1.26           H  
ATOM     57  HA  ALA A   5       3.501  -3.483  -9.437  1.00  1.26           H  
ATOM     58 1HB  ALA A   5       5.713  -2.862 -10.340  1.00  1.26           H  
ATOM     59 2HB  ALA A   5       4.531  -1.559 -10.550  1.00  1.26           H  
ATOM     60 3HB  ALA A   5       5.762  -1.452  -9.274  1.00  1.26           H  
ATOM     61  N   GLU A   6       5.431  -2.995  -6.825  1.00  1.02           N  
ATOM     62  CA  GLU A   6       6.223  -3.668  -5.806  1.00  1.02           C  
ATOM     63  C   GLU A   6       5.363  -4.673  -5.060  1.00  1.02           C  
ATOM     64  O   GLU A   6       5.790  -5.799  -4.787  1.00  1.02           O  
ATOM     65  CB  GLU A   6       6.775  -2.628  -4.838  1.00  1.02           C  
ATOM     66  CG  GLU A   6       7.818  -1.699  -5.447  1.00  1.02           C  
ATOM     67  CD  GLU A   6       8.172  -0.551  -4.542  1.00  1.02           C  
ATOM     68  OE1 GLU A   6       7.529  -0.415  -3.521  1.00  1.02           O  
ATOM     69  OE2 GLU A   6       9.071   0.186  -4.862  1.00  1.02           O  
ATOM     70  H   GLU A   6       5.260  -2.005  -6.741  1.00  1.02           H  
ATOM     71  HA  GLU A   6       7.045  -4.198  -6.289  1.00  1.02           H  
ATOM     72 1HB  GLU A   6       5.963  -2.015  -4.460  1.00  1.02           H  
ATOM     73 2HB  GLU A   6       7.224  -3.129  -3.984  1.00  1.02           H  
ATOM     74 1HG  GLU A   6       8.719  -2.272  -5.666  1.00  1.02           H  
ATOM     75 2HG  GLU A   6       7.429  -1.309  -6.387  1.00  1.02           H  
ATOM     76  N   LYS A   7       4.122  -4.271  -4.772  1.00  0.90           N  
ATOM     77  CA  LYS A   7       3.184  -5.133  -4.082  1.00  0.90           C  
ATOM     78  C   LYS A   7       2.912  -6.351  -4.943  1.00  0.90           C  
ATOM     79  O   LYS A   7       3.039  -7.485  -4.482  1.00  0.90           O  
ATOM     80  CB  LYS A   7       1.888  -4.377  -3.773  1.00  0.90           C  
ATOM     81  CG  LYS A   7       0.833  -5.178  -2.993  1.00  0.90           C  
ATOM     82  CD  LYS A   7      -0.402  -4.317  -2.704  1.00  0.90           C  
ATOM     83  CE  LYS A   7      -1.415  -5.045  -1.815  1.00  0.90           C  
ATOM     84  NZ  LYS A   7      -2.028  -6.213  -2.502  1.00  0.90           N  
ATOM     85  H   LYS A   7       3.839  -3.319  -5.006  1.00  0.90           H  
ATOM     86  HA  LYS A   7       3.632  -5.469  -3.147  1.00  0.90           H  
ATOM     87 1HB  LYS A   7       2.124  -3.471  -3.211  1.00  0.90           H  
ATOM     88 2HB  LYS A   7       1.429  -4.061  -4.707  1.00  0.90           H  
ATOM     89 1HG  LYS A   7       0.529  -6.052  -3.581  1.00  0.90           H  
ATOM     90 2HG  LYS A   7       1.256  -5.527  -2.053  1.00  0.90           H  
ATOM     91 1HD  LYS A   7      -0.093  -3.394  -2.212  1.00  0.90           H  
ATOM     92 2HD  LYS A   7      -0.884  -4.060  -3.647  1.00  0.90           H  
ATOM     93 1HE  LYS A   7      -0.913  -5.392  -0.913  1.00  0.90           H  
ATOM     94 2HE  LYS A   7      -2.204  -4.349  -1.534  1.00  0.90           H  
ATOM     95 1HZ  LYS A   7      -2.682  -6.674  -1.895  1.00  0.90           H  
ATOM     96 2HZ  LYS A   7      -2.503  -5.922  -3.337  1.00  0.90           H  
ATOM     97 3HZ  LYS A   7      -1.296  -6.890  -2.758  1.00  0.90           H  
ATOM     98  N   ARG A   8       2.602  -6.120  -6.222  1.00  0.85           N  
ATOM     99  CA  ARG A   8       2.290  -7.219  -7.117  1.00  0.85           C  
ATOM    100  C   ARG A   8       3.456  -8.175  -7.256  1.00  0.85           C  
ATOM    101  O   ARG A   8       3.277  -9.389  -7.196  1.00  0.85           O  
ATOM    102  CB  ARG A   8       1.933  -6.699  -8.500  1.00  0.85           C  
ATOM    103  CG  ARG A   8       1.640  -7.784  -9.523  1.00  0.85           C  
ATOM    104  CD  ARG A   8       0.405  -8.552  -9.216  1.00  0.85           C  
ATOM    105  NE  ARG A   8       0.188  -9.616 -10.191  1.00  0.85           N  
ATOM    106  CZ  ARG A   8      -0.911 -10.400 -10.248  1.00  0.85           C  
ATOM    107  NH1 ARG A   8      -1.896 -10.226  -9.386  1.00  0.85           N  
ATOM    108  NH2 ARG A   8      -1.001 -11.343 -11.165  1.00  0.85           N  
ATOM    109  H   ARG A   8       2.544  -5.161  -6.563  1.00  0.85           H  
ATOM    110  HA  ARG A   8       1.437  -7.763  -6.710  1.00  0.85           H  
ATOM    111 1HB  ARG A   8       1.064  -6.047  -8.433  1.00  0.85           H  
ATOM    112 2HB  ARG A   8       2.761  -6.097  -8.885  1.00  0.85           H  
ATOM    113 1HG  ARG A   8       1.521  -7.327 -10.504  1.00  0.85           H  
ATOM    114 2HG  ARG A   8       2.475  -8.488  -9.550  1.00  0.85           H  
ATOM    115 1HD  ARG A   8       0.493  -9.008  -8.225  1.00  0.85           H  
ATOM    116 2HD  ARG A   8      -0.456  -7.887  -9.237  1.00  0.85           H  
ATOM    117  HE  ARG A   8       0.956  -9.816 -10.854  1.00  0.85           H  
ATOM    118 1HH1 ARG A   8      -1.831  -9.504  -8.680  1.00  0.85           H  
ATOM    119 2HH1 ARG A   8      -2.712 -10.818  -9.430  1.00  0.85           H  
ATOM    120 1HH2 ARG A   8      -0.255 -11.465 -11.844  1.00  0.85           H  
ATOM    121 2HH2 ARG A   8      -1.819 -11.933 -11.205  1.00  0.85           H  
ATOM    122  N   LEU A   9       4.661  -7.651  -7.408  1.00  0.84           N  
ATOM    123  CA  LEU A   9       5.813  -8.515  -7.572  1.00  0.84           C  
ATOM    124  C   LEU A   9       6.096  -9.313  -6.312  1.00  0.84           C  
ATOM    125  O   LEU A   9       6.487 -10.483  -6.381  1.00  0.84           O  
ATOM    126  CB  LEU A   9       6.989  -7.672  -8.014  1.00  0.84           C  
ATOM    127  CG  LEU A   9       6.768  -7.129  -9.422  1.00  0.84           C  
ATOM    128  CD1 LEU A   9       7.832  -6.146  -9.794  1.00  0.84           C  
ATOM    129  CD2 LEU A   9       6.735  -8.281 -10.365  1.00  0.84           C  
ATOM    130  H   LEU A   9       4.782  -6.637  -7.448  1.00  0.84           H  
ATOM    131  HA  LEU A   9       5.591  -9.219  -8.371  1.00  0.84           H  
ATOM    132 1HB  LEU A   9       7.100  -6.827  -7.328  1.00  0.84           H  
ATOM    133 2HB  LEU A   9       7.901  -8.270  -7.999  1.00  0.84           H  
ATOM    134  HG  LEU A   9       5.818  -6.619  -9.463  1.00  0.84           H  
ATOM    135 1HD1 LEU A   9       7.637  -5.768 -10.789  1.00  0.84           H  
ATOM    136 2HD1 LEU A   9       7.828  -5.315  -9.087  1.00  0.84           H  
ATOM    137 3HD1 LEU A   9       8.793  -6.636  -9.775  1.00  0.84           H  
ATOM    138 1HD2 LEU A   9       6.558  -7.908 -11.346  1.00  0.84           H  
ATOM    139 2HD2 LEU A   9       7.691  -8.804 -10.335  1.00  0.84           H  
ATOM    140 3HD2 LEU A   9       5.935  -8.971 -10.089  1.00  0.84           H  
ATOM    141  N   ASP A  10       5.850  -8.718  -5.145  1.00  0.86           N  
ATOM    142  CA  ASP A  10       6.052  -9.450  -3.913  1.00  0.86           C  
ATOM    143  C   ASP A  10       5.025 -10.584  -3.853  1.00  0.86           C  
ATOM    144  O   ASP A  10       5.363 -11.712  -3.472  1.00  0.86           O  
ATOM    145  CB  ASP A  10       5.905  -8.523  -2.702  1.00  0.86           C  
ATOM    146  CG  ASP A  10       6.328  -9.167  -1.379  1.00  0.86           C  
ATOM    147  OD1 ASP A  10       7.490  -9.463  -1.229  1.00  0.86           O  
ATOM    148  OD2 ASP A  10       5.479  -9.396  -0.526  1.00  0.86           O  
ATOM    149  H   ASP A  10       5.550  -7.742  -5.105  1.00  0.86           H  
ATOM    150  HA  ASP A  10       7.052  -9.880  -3.916  1.00  0.86           H  
ATOM    151 1HB  ASP A  10       6.502  -7.623  -2.868  1.00  0.86           H  
ATOM    152 2HB  ASP A  10       4.862  -8.203  -2.626  1.00  0.86           H  
ATOM    153  N   GLU A  11       3.776 -10.299  -4.261  1.00  0.89           N  
ATOM    154  CA  GLU A  11       2.747 -11.328  -4.258  1.00  0.89           C  
ATOM    155  C   GLU A  11       3.081 -12.439  -5.245  1.00  0.89           C  
ATOM    156  O   GLU A  11       2.926 -13.613  -4.912  1.00  0.89           O  
ATOM    157  CB  GLU A  11       1.370 -10.743  -4.602  1.00  0.89           C  
ATOM    158  CG  GLU A  11       0.764  -9.833  -3.525  1.00  0.89           C  
ATOM    159  CD  GLU A  11      -0.539  -9.183  -3.954  1.00  0.89           C  
ATOM    160  OE1 GLU A  11      -0.953  -9.377  -5.075  1.00  0.89           O  
ATOM    161  OE2 GLU A  11      -1.113  -8.460  -3.154  1.00  0.89           O  
ATOM    162  H   GLU A  11       3.544  -9.349  -4.552  1.00  0.89           H  
ATOM    163  HA  GLU A  11       2.698 -11.761  -3.259  1.00  0.89           H  
ATOM    164 1HB  GLU A  11       1.448 -10.158  -5.517  1.00  0.89           H  
ATOM    165 2HB  GLU A  11       0.669 -11.554  -4.795  1.00  0.89           H  
ATOM    166 1HG  GLU A  11       0.581 -10.428  -2.631  1.00  0.89           H  
ATOM    167 2HG  GLU A  11       1.485  -9.062  -3.267  1.00  0.89           H  
ATOM    168  N   GLU A  12       3.586 -12.084  -6.439  1.00  0.93           N  
ATOM    169  CA  GLU A  12       3.930 -13.108  -7.423  1.00  0.93           C  
ATOM    170  C   GLU A  12       5.048 -13.984  -6.899  1.00  0.93           C  
ATOM    171  O   GLU A  12       5.046 -15.198  -7.113  1.00  0.93           O  
ATOM    172  CB  GLU A  12       4.326 -12.512  -8.782  1.00  0.93           C  
ATOM    173  CG  GLU A  12       3.151 -11.887  -9.576  1.00  0.93           C  
ATOM    174  CD  GLU A  12       3.554 -11.395 -10.927  1.00  0.93           C  
ATOM    175  OE1 GLU A  12       4.575 -11.830 -11.416  1.00  0.93           O  
ATOM    176  OE2 GLU A  12       2.843 -10.593 -11.500  1.00  0.93           O  
ATOM    177  H   GLU A  12       3.687 -11.097  -6.666  1.00  0.93           H  
ATOM    178  HA  GLU A  12       3.053 -13.736  -7.580  1.00  0.93           H  
ATOM    179 1HB  GLU A  12       5.072 -11.730  -8.625  1.00  0.93           H  
ATOM    180 2HB  GLU A  12       4.785 -13.284  -9.401  1.00  0.93           H  
ATOM    181 1HG  GLU A  12       2.365 -12.636  -9.695  1.00  0.93           H  
ATOM    182 2HG  GLU A  12       2.737 -11.063  -9.004  1.00  0.93           H  
ATOM    183  N   PHE A  13       5.996 -13.388  -6.182  1.00  0.99           N  
ATOM    184  CA  PHE A  13       7.075 -14.177  -5.636  1.00  0.99           C  
ATOM    185  C   PHE A  13       6.496 -15.150  -4.612  1.00  0.99           C  
ATOM    186  O   PHE A  13       6.866 -16.328  -4.587  1.00  0.99           O  
ATOM    187  CB  PHE A  13       8.189 -13.324  -5.060  1.00  0.99           C  
ATOM    188  CG  PHE A  13       9.345 -14.187  -4.673  1.00  0.99           C  
ATOM    189  CD1 PHE A  13      10.125 -14.770  -5.674  1.00  0.99           C  
ATOM    190  CD2 PHE A  13       9.671 -14.423  -3.355  1.00  0.99           C  
ATOM    191  CE1 PHE A  13      11.201 -15.571  -5.363  1.00  0.99           C  
ATOM    192  CE2 PHE A  13      10.754 -15.226  -3.036  1.00  0.99           C  
ATOM    193  CZ  PHE A  13      11.517 -15.800  -4.044  1.00  0.99           C  
ATOM    194  H   PHE A  13       5.984 -12.375  -6.048  1.00  0.99           H  
ATOM    195  HA  PHE A  13       7.511 -14.761  -6.441  1.00  0.99           H  
ATOM    196 1HB  PHE A  13       8.515 -12.591  -5.796  1.00  0.99           H  
ATOM    197 2HB  PHE A  13       7.832 -12.785  -4.179  1.00  0.99           H  
ATOM    198  HD1 PHE A  13       9.872 -14.584  -6.718  1.00  0.99           H  
ATOM    199  HD2 PHE A  13       9.066 -13.969  -2.566  1.00  0.99           H  
ATOM    200  HE1 PHE A  13      11.803 -16.022  -6.160  1.00  0.99           H  
ATOM    201  HE2 PHE A  13      11.007 -15.412  -1.992  1.00  0.99           H  
ATOM    202  HZ  PHE A  13      12.367 -16.433  -3.792  1.00  0.99           H  
ATOM    203  N   LYS A  14       5.595 -14.669  -3.751  1.00  1.06           N  
ATOM    204  CA  LYS A  14       4.978 -15.566  -2.785  1.00  1.06           C  
ATOM    205  C   LYS A  14       4.191 -16.673  -3.500  1.00  1.06           C  
ATOM    206  O   LYS A  14       4.189 -17.818  -3.048  1.00  1.06           O  
ATOM    207  CB  LYS A  14       4.079 -14.796  -1.819  1.00  1.06           C  
ATOM    208  CG  LYS A  14       4.846 -13.945  -0.807  1.00  1.06           C  
ATOM    209  CD  LYS A  14       3.912 -13.255   0.177  1.00  1.06           C  
ATOM    210  CE  LYS A  14       4.699 -12.559   1.282  1.00  1.06           C  
ATOM    211  NZ  LYS A  14       5.487 -11.430   0.761  1.00  1.06           N  
ATOM    212  H   LYS A  14       5.338 -13.680  -3.772  1.00  1.06           H  
ATOM    213  HA  LYS A  14       5.769 -16.040  -2.205  1.00  1.06           H  
ATOM    214 1HB  LYS A  14       3.426 -14.134  -2.387  1.00  1.06           H  
ATOM    215 2HB  LYS A  14       3.446 -15.493  -1.274  1.00  1.06           H  
ATOM    216 1HG  LYS A  14       5.545 -14.574  -0.258  1.00  1.06           H  
ATOM    217 2HG  LYS A  14       5.416 -13.181  -1.342  1.00  1.06           H  
ATOM    218 1HD  LYS A  14       3.324 -12.505  -0.360  1.00  1.06           H  
ATOM    219 2HD  LYS A  14       3.233 -13.983   0.617  1.00  1.06           H  
ATOM    220 1HE  LYS A  14       4.011 -12.191   2.041  1.00  1.06           H  
ATOM    221 2HE  LYS A  14       5.379 -13.277   1.738  1.00  1.06           H  
ATOM    222 1HZ  LYS A  14       6.006 -10.977   1.486  1.00  1.06           H  
ATOM    223 2HZ  LYS A  14       6.134 -11.745   0.054  1.00  1.06           H  
ATOM    224 3HZ  LYS A  14       4.878 -10.723   0.331  1.00  1.06           H  
ATOM    225  N   GLU A  15       3.541 -16.366  -4.637  1.00  1.14           N  
ATOM    226  CA  GLU A  15       2.850 -17.429  -5.365  1.00  1.14           C  
ATOM    227  C   GLU A  15       3.870 -18.450  -5.870  1.00  1.14           C  
ATOM    228  O   GLU A  15       3.647 -19.659  -5.763  1.00  1.14           O  
ATOM    229  CB  GLU A  15       2.014 -16.898  -6.541  1.00  1.14           C  
ATOM    230  CG  GLU A  15       0.757 -16.105  -6.141  1.00  1.14           C  
ATOM    231  CD  GLU A  15      -0.062 -15.614  -7.333  1.00  1.14           C  
ATOM    232  OE1 GLU A  15       0.358 -15.807  -8.450  1.00  1.14           O  
ATOM    233  OE2 GLU A  15      -1.112 -15.051  -7.115  1.00  1.14           O  
ATOM    234  H   GLU A  15       3.519 -15.404  -4.969  1.00  1.14           H  
ATOM    235  HA  GLU A  15       2.176 -17.938  -4.677  1.00  1.14           H  
ATOM    236 1HB  GLU A  15       2.633 -16.249  -7.158  1.00  1.14           H  
ATOM    237 2HB  GLU A  15       1.698 -17.734  -7.165  1.00  1.14           H  
ATOM    238 1HG  GLU A  15       0.128 -16.738  -5.518  1.00  1.14           H  
ATOM    239 2HG  GLU A  15       1.063 -15.250  -5.543  1.00  1.14           H  
ATOM    240  N   LEU A  16       5.032 -17.983  -6.339  1.00  1.25           N  
ATOM    241  CA  LEU A  16       6.082 -18.898  -6.782  1.00  1.25           C  
ATOM    242  C   LEU A  16       6.559 -19.760  -5.622  1.00  1.25           C  
ATOM    243  O   LEU A  16       6.716 -20.972  -5.744  1.00  1.25           O  
ATOM    244  CB  LEU A  16       7.279 -18.135  -7.387  1.00  1.25           C  
ATOM    245  CG  LEU A  16       7.078 -17.511  -8.743  1.00  1.25           C  
ATOM    246  CD1 LEU A  16       8.233 -16.637  -9.064  1.00  1.25           C  
ATOM    247  CD2 LEU A  16       7.019 -18.610  -9.759  1.00  1.25           C  
ATOM    248  H   LEU A  16       5.169 -16.975  -6.420  1.00  1.25           H  
ATOM    249  HA  LEU A  16       5.668 -19.551  -7.550  1.00  1.25           H  
ATOM    250 1HB  LEU A  16       7.560 -17.341  -6.708  1.00  1.25           H  
ATOM    251 2HB  LEU A  16       8.120 -18.819  -7.461  1.00  1.25           H  
ATOM    252  HG  LEU A  16       6.164 -16.913  -8.760  1.00  1.25           H  
ATOM    253 1HD1 LEU A  16       8.101 -16.202 -10.055  1.00  1.25           H  
ATOM    254 2HD1 LEU A  16       8.307 -15.845  -8.330  1.00  1.25           H  
ATOM    255 3HD1 LEU A  16       9.135 -17.243  -9.044  1.00  1.25           H  
ATOM    256 1HD2 LEU A  16       6.918 -18.163 -10.735  1.00  1.25           H  
ATOM    257 2HD2 LEU A  16       7.936 -19.185  -9.729  1.00  1.25           H  
ATOM    258 3HD2 LEU A  16       6.173 -19.266  -9.547  1.00  1.25           H  
ATOM    259  N   ASP A  17       6.620 -19.202  -4.433  1.00  1.39           N  
ATOM    260  CA  ASP A  17       7.094 -19.983  -3.302  1.00  1.39           C  
ATOM    261  C   ASP A  17       6.147 -21.168  -2.981  1.00  1.39           C  
ATOM    262  O   ASP A  17       6.527 -22.072  -2.232  1.00  1.39           O  
ATOM    263  CB  ASP A  17       7.260 -19.061  -2.085  1.00  1.39           C  
ATOM    264  CG  ASP A  17       8.213 -19.592  -0.994  1.00  1.39           C  
ATOM    265  OD1 ASP A  17       9.352 -19.867  -1.311  1.00  1.39           O  
ATOM    266  OD2 ASP A  17       7.800 -19.697   0.145  1.00  1.39           O  
ATOM    267  H   ASP A  17       6.446 -18.201  -4.333  1.00  1.39           H  
ATOM    268  HA  ASP A  17       8.072 -20.390  -3.558  1.00  1.39           H  
ATOM    269 1HB  ASP A  17       7.624 -18.088  -2.427  1.00  1.39           H  
ATOM    270 2HB  ASP A  17       6.276 -18.892  -1.640  1.00  1.39           H  
ATOM    271  N   LYS A  18       4.923 -21.169  -3.542  1.00  1.54           N  
ATOM    272  CA  LYS A  18       3.967 -22.243  -3.331  1.00  1.54           C  
ATOM    273  C   LYS A  18       3.723 -23.077  -4.613  1.00  1.54           C  
ATOM    274  O   LYS A  18       3.456 -24.279  -4.532  1.00  1.54           O  
ATOM    275  CB  LYS A  18       2.647 -21.647  -2.836  1.00  1.54           C  
ATOM    276  CG  LYS A  18       2.764 -20.844  -1.528  1.00  1.54           C  
ATOM    277  CD  LYS A  18       3.222 -21.710  -0.355  1.00  1.54           C  
ATOM    278  CE  LYS A  18       3.283 -20.899   0.939  1.00  1.54           C  
ATOM    279  NZ  LYS A  18       3.769 -21.718   2.094  1.00  1.54           N  
ATOM    280  H   LYS A  18       4.647 -20.411  -4.158  1.00  1.54           H  
ATOM    281  HA  LYS A  18       4.361 -22.912  -2.568  1.00  1.54           H  
ATOM    282 1HB  LYS A  18       2.252 -20.974  -3.604  1.00  1.54           H  
ATOM    283 2HB  LYS A  18       1.919 -22.442  -2.688  1.00  1.54           H  
ATOM    284 1HG  LYS A  18       3.483 -20.032  -1.672  1.00  1.54           H  
ATOM    285 2HG  LYS A  18       1.798 -20.405  -1.289  1.00  1.54           H  
ATOM    286 1HD  LYS A  18       2.536 -22.547  -0.224  1.00  1.54           H  
ATOM    287 2HD  LYS A  18       4.218 -22.105  -0.566  1.00  1.54           H  
ATOM    288 1HE  LYS A  18       3.962 -20.057   0.793  1.00  1.54           H  
ATOM    289 2HE  LYS A  18       2.289 -20.517   1.170  1.00  1.54           H  
ATOM    290 1HZ  LYS A  18       3.801 -21.143   2.924  1.00  1.54           H  
ATOM    291 2HZ  LYS A  18       3.144 -22.497   2.246  1.00  1.54           H  
ATOM    292 3HZ  LYS A  18       4.699 -22.064   1.888  1.00  1.54           H  
ATOM    293  N   SER A  19       3.794 -22.427  -5.791  1.00  1.68           N  
ATOM    294  CA  SER A  19       3.485 -23.056  -7.087  1.00  1.68           C  
ATOM    295  C   SER A  19       4.669 -23.270  -8.056  1.00  1.68           C  
ATOM    296  O   SER A  19       4.486 -23.821  -9.143  1.00  1.68           O  
ATOM    297  CB  SER A  19       2.415 -22.240  -7.790  1.00  1.68           C  
ATOM    298  OG  SER A  19       2.861 -20.933  -8.057  1.00  1.68           O  
ATOM    299  H   SER A  19       4.019 -21.439  -5.786  1.00  1.68           H  
ATOM    300  HA  SER A  19       3.066 -24.039  -6.874  1.00  1.68           H  
ATOM    301 1HB  SER A  19       2.142 -22.730  -8.723  1.00  1.68           H  
ATOM    302 2HB  SER A  19       1.524 -22.200  -7.167  1.00  1.68           H  
ATOM    303  HG  SER A  19       3.061 -20.535  -7.182  1.00  1.68           H  
ATOM    304  N   HIS A  20       5.868 -22.841  -7.683  1.00  1.76           N  
ATOM    305  CA  HIS A  20       7.054 -22.950  -8.529  1.00  1.76           C  
ATOM    306  C   HIS A  20       7.371 -24.401  -8.950  1.00  1.76           C  
ATOM    307  O   HIS A  20       7.412 -25.299  -8.106  1.00  1.76           O  
ATOM    308  CB  HIS A  20       8.209 -22.332  -7.746  1.00  1.76           C  
ATOM    309  CG  HIS A  20       9.492 -22.291  -8.293  1.00  1.76           C  
ATOM    310  ND1 HIS A  20      10.309 -23.372  -8.306  1.00  1.76           N  
ATOM    311  CD2 HIS A  20      10.185 -21.271  -8.824  1.00  1.76           C  
ATOM    312  CE1 HIS A  20      11.444 -23.042  -8.810  1.00  1.76           C  
ATOM    313  NE2 HIS A  20      11.396 -21.751  -9.142  1.00  1.76           N  
ATOM    314  H   HIS A  20       5.980 -22.369  -6.790  1.00  1.76           H  
ATOM    315  HA  HIS A  20       6.878 -22.326  -9.395  1.00  1.76           H  
ATOM    316 1HB  HIS A  20       7.978 -21.297  -7.633  1.00  1.76           H  
ATOM    317 2HB  HIS A  20       8.264 -22.774  -6.751  1.00  1.76           H  
ATOM    318  HD1 HIS A  20      10.094 -24.271  -7.936  1.00  1.76           H  
ATOM    319  HD2 HIS A  20       9.953 -20.223  -9.002  1.00  1.76           H  
ATOM    320  HE1 HIS A  20      12.217 -23.795  -8.883  1.00  1.76           H  
ATOM    321  N   PRO A  21       7.718 -24.650 -10.233  1.00  1.74           N  
ATOM    322  CA  PRO A  21       7.988 -25.958 -10.829  1.00  1.74           C  
ATOM    323  C   PRO A  21       9.333 -26.613 -10.482  1.00  1.74           C  
ATOM    324  O   PRO A  21      10.133 -26.970 -11.352  1.00  1.74           O  
ATOM    325  CB  PRO A  21       7.885 -25.617 -12.322  1.00  1.74           C  
ATOM    326  CG  PRO A  21       8.341 -24.204 -12.403  1.00  1.74           C  
ATOM    327  CD  PRO A  21       7.779 -23.546 -11.200  1.00  1.74           C  
ATOM    328  HA  PRO A  21       7.168 -26.636 -10.546  1.00  1.74           H  
ATOM    329 1HB  PRO A  21       8.516 -26.300 -12.909  1.00  1.74           H  
ATOM    330 2HB  PRO A  21       6.850 -25.751 -12.670  1.00  1.74           H  
ATOM    331 1HG  PRO A  21       9.395 -24.177 -12.351  1.00  1.74           H  
ATOM    332 2HG  PRO A  21       8.041 -23.737 -13.357  1.00  1.74           H  
ATOM    333 1HD  PRO A  21       8.466 -22.753 -10.888  1.00  1.74           H  
ATOM    334 2HD  PRO A  21       6.765 -23.185 -11.419  1.00  1.74           H  
ATOM    335  N   GLU A  22       9.550 -26.780  -9.184  1.00  1.62           N  
ATOM    336  CA  GLU A  22      10.661 -27.514  -8.560  1.00  1.62           C  
ATOM    337  C   GLU A  22      12.114 -27.113  -8.877  1.00  1.62           C  
ATOM    338  O   GLU A  22      12.867 -26.748  -7.977  1.00  1.62           O  
ATOM    339  CB  GLU A  22      10.516 -29.010  -8.880  1.00  1.62           C  
ATOM    340  CG  GLU A  22       9.299 -29.680  -8.225  1.00  1.62           C  
ATOM    341  CD  GLU A  22       9.155 -31.162  -8.551  1.00  1.62           C  
ATOM    342  OE1 GLU A  22       9.916 -31.663  -9.344  1.00  1.62           O  
ATOM    343  OE2 GLU A  22       8.278 -31.783  -7.996  1.00  1.62           O  
ATOM    344  H   GLU A  22       8.824 -26.413  -8.569  1.00  1.62           H  
ATOM    345  HA  GLU A  22      10.535 -27.399  -7.483  1.00  1.62           H  
ATOM    346 1HB  GLU A  22      10.437 -29.157  -9.956  1.00  1.62           H  
ATOM    347 2HB  GLU A  22      11.408 -29.539  -8.546  1.00  1.62           H  
ATOM    348 1HG  GLU A  22       9.378 -29.565  -7.145  1.00  1.62           H  
ATOM    349 2HG  GLU A  22       8.399 -29.155  -8.550  1.00  1.62           H  
ATOM    350  N   GLY A  23      12.519 -27.256 -10.139  1.00  1.44           N  
ATOM    351  CA  GLY A  23      13.931 -27.120 -10.536  1.00  1.44           C  
ATOM    352  C   GLY A  23      14.344 -25.778 -11.127  1.00  1.44           C  
ATOM    353  O   GLY A  23      15.478 -25.612 -11.575  1.00  1.44           O  
ATOM    354  H   GLY A  23      11.809 -27.486 -10.830  1.00  1.44           H  
ATOM    355 1HA  GLY A  23      14.554 -27.324  -9.666  1.00  1.44           H  
ATOM    356 2HA  GLY A  23      14.159 -27.902 -11.258  1.00  1.44           H  
ATOM    357  N   TRP A  24      13.422 -24.839 -11.171  1.00  1.24           N  
ATOM    358  CA  TRP A  24      13.684 -23.534 -11.769  1.00  1.24           C  
ATOM    359  C   TRP A  24      14.355 -22.630 -10.737  1.00  1.24           C  
ATOM    360  O   TRP A  24      14.348 -22.935  -9.543  1.00  1.24           O  
ATOM    361  CB  TRP A  24      12.382 -22.931 -12.321  1.00  1.24           C  
ATOM    362  CG  TRP A  24      11.759 -23.776 -13.422  1.00  1.24           C  
ATOM    363  CD1 TRP A  24      11.710 -25.142 -13.443  1.00  1.24           C  
ATOM    364  CD2 TRP A  24      11.046 -23.348 -14.613  1.00  1.24           C  
ATOM    365  NE1 TRP A  24      11.049 -25.582 -14.554  1.00  1.24           N  
ATOM    366  CE2 TRP A  24      10.633 -24.515 -15.279  1.00  1.24           C  
ATOM    367  CE3 TRP A  24      10.718 -22.108 -15.157  1.00  1.24           C  
ATOM    368  CZ2 TRP A  24       9.922 -24.472 -16.452  1.00  1.24           C  
ATOM    369  CZ3 TRP A  24       9.992 -22.090 -16.341  1.00  1.24           C  
ATOM    370  CH2 TRP A  24       9.612 -23.234 -16.957  1.00  1.24           C  
ATOM    371  H   TRP A  24      12.510 -25.043 -10.786  1.00  1.24           H  
ATOM    372  HA  TRP A  24      14.379 -23.654 -12.587  1.00  1.24           H  
ATOM    373 1HB  TRP A  24      11.653 -22.836 -11.547  1.00  1.24           H  
ATOM    374 2HB  TRP A  24      12.583 -21.933 -12.714  1.00  1.24           H  
ATOM    375  HD1 TRP A  24      12.124 -25.792 -12.692  1.00  1.24           H  
ATOM    376  HE1 TRP A  24      10.885 -26.552 -14.792  1.00  1.24           H  
ATOM    377  HE3 TRP A  24      11.018 -21.182 -14.668  1.00  1.24           H  
ATOM    378  HZ2 TRP A  24       9.601 -25.376 -16.969  1.00  1.24           H  
ATOM    379  HZ3 TRP A  24       9.732 -21.151 -16.772  1.00  1.24           H  
ATOM    380  HH2 TRP A  24       9.049 -23.171 -17.872  1.00  1.24           H  
ATOM    381  N   VAL A  25      14.998 -21.562 -11.191  1.00  1.08           N  
ATOM    382  CA  VAL A  25      15.638 -20.632 -10.262  1.00  1.08           C  
ATOM    383  C   VAL A  25      15.132 -19.205 -10.434  1.00  1.08           C  
ATOM    384  O   VAL A  25      14.979 -18.750 -11.563  1.00  1.08           O  
ATOM    385  CB  VAL A  25      17.166 -20.645 -10.474  1.00  1.08           C  
ATOM    386  CG1 VAL A  25      17.849 -19.647  -9.539  1.00  1.08           C  
ATOM    387  CG2 VAL A  25      17.707 -22.063 -10.275  1.00  1.08           C  
ATOM    388  H   VAL A  25      15.027 -21.383 -12.196  1.00  1.08           H  
ATOM    389  HA  VAL A  25      15.420 -20.954  -9.243  1.00  1.08           H  
ATOM    390  HB  VAL A  25      17.382 -20.326 -11.486  1.00  1.08           H  
ATOM    391 1HG1 VAL A  25      18.922 -19.659  -9.722  1.00  1.08           H  
ATOM    392 2HG1 VAL A  25      17.473 -18.643  -9.718  1.00  1.08           H  
ATOM    393 3HG1 VAL A  25      17.656 -19.925  -8.502  1.00  1.08           H  
ATOM    394 1HG2 VAL A  25      18.781 -22.068 -10.448  1.00  1.08           H  
ATOM    395 2HG2 VAL A  25      17.498 -22.392  -9.255  1.00  1.08           H  
ATOM    396 3HG2 VAL A  25      17.229 -22.746 -10.980  1.00  1.08           H  
ATOM    397  N   LEU A  26      14.832 -18.500  -9.336  1.00  0.97           N  
ATOM    398  CA  LEU A  26      14.475 -17.083  -9.466  1.00  0.97           C  
ATOM    399  C   LEU A  26      14.770 -16.298  -8.179  1.00  0.97           C  
ATOM    400  O   LEU A  26      14.206 -16.601  -7.122  1.00  0.97           O  
ATOM    401  CB  LEU A  26      12.990 -16.895  -9.777  1.00  0.97           C  
ATOM    402  CG  LEU A  26      12.610 -15.461  -9.998  1.00  0.97           C  
ATOM    403  CD1 LEU A  26      13.257 -14.977 -11.297  1.00  0.97           C  
ATOM    404  CD2 LEU A  26      11.166 -15.304  -9.999  1.00  0.97           C  
ATOM    405  H   LEU A  26      14.912 -18.923  -8.422  1.00  0.97           H  
ATOM    406  HA  LEU A  26      15.069 -16.643 -10.262  1.00  0.97           H  
ATOM    407 1HB  LEU A  26      12.744 -17.454 -10.679  1.00  0.97           H  
ATOM    408 2HB  LEU A  26      12.399 -17.283  -8.947  1.00  0.97           H  
ATOM    409  HG  LEU A  26      13.005 -14.879  -9.200  1.00  0.97           H  
ATOM    410 1HD1 LEU A  26      13.004 -13.953 -11.464  1.00  0.97           H  
ATOM    411 2HD1 LEU A  26      14.339 -15.085 -11.234  1.00  0.97           H  
ATOM    412 3HD1 LEU A  26      12.878 -15.569 -12.120  1.00  0.97           H  
ATOM    413 1HD2 LEU A  26      10.929 -14.251 -10.131  1.00  0.97           H  
ATOM    414 2HD2 LEU A  26      10.726 -15.893 -10.805  1.00  0.97           H  
ATOM    415 3HD2 LEU A  26      10.797 -15.639  -9.041  1.00  0.97           H  
ATOM    416  N   GLU A  27      15.608 -15.264  -8.295  1.00  0.94           N  
ATOM    417  CA  GLU A  27      15.981 -14.396  -7.178  1.00  0.94           C  
ATOM    418  C   GLU A  27      15.979 -12.911  -7.602  1.00  0.94           C  
ATOM    419  O   GLU A  27      16.244 -12.604  -8.761  1.00  0.94           O  
ATOM    420  CB  GLU A  27      17.385 -14.778  -6.684  1.00  0.94           C  
ATOM    421  CG  GLU A  27      17.516 -16.208  -6.119  1.00  0.94           C  
ATOM    422  CD  GLU A  27      18.901 -16.534  -5.581  1.00  0.94           C  
ATOM    423  OE1 GLU A  27      19.758 -15.685  -5.624  1.00  0.94           O  
ATOM    424  OE2 GLU A  27      19.092 -17.640  -5.127  1.00  0.94           O  
ATOM    425  H   GLU A  27      16.047 -15.100  -9.199  1.00  0.94           H  
ATOM    426  HA  GLU A  27      15.260 -14.556  -6.381  1.00  0.94           H  
ATOM    427 1HB  GLU A  27      18.084 -14.695  -7.518  1.00  0.94           H  
ATOM    428 2HB  GLU A  27      17.717 -14.078  -5.921  1.00  0.94           H  
ATOM    429 1HG  GLU A  27      16.784 -16.340  -5.322  1.00  0.94           H  
ATOM    430 2HG  GLU A  27      17.280 -16.918  -6.909  1.00  0.94           H  
ATOM    431  N   PRO A  28      15.654 -11.958  -6.718  1.00  1.05           N  
ATOM    432  CA  PRO A  28      15.709 -10.532  -6.990  1.00  1.05           C  
ATOM    433  C   PRO A  28      17.160 -10.097  -6.995  1.00  1.05           C  
ATOM    434  O   PRO A  28      17.989 -10.731  -6.340  1.00  1.05           O  
ATOM    435  CB  PRO A  28      14.921  -9.935  -5.827  1.00  1.05           C  
ATOM    436  CG  PRO A  28      15.141 -10.919  -4.681  1.00  1.05           C  
ATOM    437  CD  PRO A  28      15.254 -12.298  -5.335  1.00  1.05           C  
ATOM    438  HA  PRO A  28      15.226 -10.306  -7.948  1.00  1.05           H  
ATOM    439 1HB  PRO A  28      15.305  -8.923  -5.606  1.00  1.05           H  
ATOM    440 2HB  PRO A  28      13.869  -9.816  -6.108  1.00  1.05           H  
ATOM    441 1HG  PRO A  28      16.041 -10.639  -4.110  1.00  1.05           H  
ATOM    442 2HG  PRO A  28      14.294 -10.867  -3.984  1.00  1.05           H  
ATOM    443 1HD  PRO A  28      16.043 -12.868  -4.832  1.00  1.05           H  
ATOM    444 2HD  PRO A  28      14.298 -12.813  -5.295  1.00  1.05           H  
ATOM    445  N   LEU A  29      17.469  -8.987  -7.646  1.00  1.32           N  
ATOM    446  CA  LEU A  29      18.826  -8.458  -7.550  1.00  1.32           C  
ATOM    447  C   LEU A  29      18.884  -7.380  -6.489  1.00  1.32           C  
ATOM    448  O   LEU A  29      17.888  -6.703  -6.233  1.00  1.32           O  
ATOM    449  CB  LEU A  29      19.298  -7.871  -8.882  1.00  1.32           C  
ATOM    450  CG  LEU A  29      19.784  -8.871  -9.912  1.00  1.32           C  
ATOM    451  CD1 LEU A  29      18.632  -9.631 -10.413  1.00  1.32           C  
ATOM    452  CD2 LEU A  29      20.471  -8.152 -11.039  1.00  1.32           C  
ATOM    453  H   LEU A  29      16.773  -8.519  -8.230  1.00  1.32           H  
ATOM    454  HA  LEU A  29      19.502  -9.263  -7.264  1.00  1.32           H  
ATOM    455 1HB  LEU A  29      18.465  -7.319  -9.328  1.00  1.32           H  
ATOM    456 2HB  LEU A  29      20.108  -7.166  -8.683  1.00  1.32           H  
ATOM    457  HG  LEU A  29      20.483  -9.570  -9.455  1.00  1.32           H  
ATOM    458 1HD1 LEU A  29      18.975 -10.299 -11.129  1.00  1.32           H  
ATOM    459 2HD1 LEU A  29      18.152 -10.168  -9.609  1.00  1.32           H  
ATOM    460 3HD1 LEU A  29      17.934  -8.973 -10.856  1.00  1.32           H  
ATOM    461 1HD2 LEU A  29      20.812  -8.878 -11.777  1.00  1.32           H  
ATOM    462 2HD2 LEU A  29      19.784  -7.472 -11.497  1.00  1.32           H  
ATOM    463 3HD2 LEU A  29      21.326  -7.597 -10.650  1.00  1.32           H  
ATOM    464  N   LYS A  30      20.034  -7.238  -5.847  1.00  1.77           N  
ATOM    465  CA  LYS A  30      20.185  -6.185  -4.856  1.00  1.77           C  
ATOM    466  C   LYS A  30      20.760  -4.912  -5.448  1.00  1.77           C  
ATOM    467  O   LYS A  30      21.535  -4.938  -6.407  1.00  1.77           O  
ATOM    468  CB  LYS A  30      21.039  -6.647  -3.680  1.00  1.77           C  
ATOM    469  CG  LYS A  30      20.403  -7.754  -2.849  1.00  1.77           C  
ATOM    470  CD  LYS A  30      21.285  -8.134  -1.669  1.00  1.77           C  
ATOM    471  CE  LYS A  30      20.663  -9.257  -0.847  1.00  1.77           C  
ATOM    472  NZ  LYS A  30      21.540  -9.671   0.286  1.00  1.77           N  
ATOM    473  H   LYS A  30      20.814  -7.841  -6.068  1.00  1.77           H  
ATOM    474  HA  LYS A  30      19.201  -5.938  -4.464  1.00  1.77           H  
ATOM    475 1HB  LYS A  30      22.004  -6.997  -4.041  1.00  1.77           H  
ATOM    476 2HB  LYS A  30      21.224  -5.793  -3.017  1.00  1.77           H  
ATOM    477 1HG  LYS A  30      19.443  -7.398  -2.469  1.00  1.77           H  
ATOM    478 2HG  LYS A  30      20.226  -8.630  -3.470  1.00  1.77           H  
ATOM    479 1HD  LYS A  30      22.265  -8.449  -2.027  1.00  1.77           H  
ATOM    480 2HD  LYS A  30      21.412  -7.257  -1.027  1.00  1.77           H  
ATOM    481 1HE  LYS A  30      19.713  -8.919  -0.449  1.00  1.77           H  
ATOM    482 2HE  LYS A  30      20.491 -10.118  -1.492  1.00  1.77           H  
ATOM    483 1HZ  LYS A  30      21.094 -10.414   0.805  1.00  1.77           H  
ATOM    484 2HZ  LYS A  30      22.427  -9.998  -0.073  1.00  1.77           H  
ATOM    485 3HZ  LYS A  30      21.694  -8.880   0.896  1.00  1.77           H  
ATOM    486  N   ALA A  31      20.374  -3.808  -4.843  1.00  2.36           N  
ATOM    487  CA  ALA A  31      20.855  -2.477  -5.131  1.00  2.36           C  
ATOM    488  C   ALA A  31      22.229  -2.294  -4.488  1.00  2.36           C  
ATOM    489  O   ALA A  31      22.573  -3.050  -3.579  1.00  2.36           O  
ATOM    490  CB  ALA A  31      19.865  -1.466  -4.594  1.00  2.36           C  
ATOM    491  H   ALA A  31      19.702  -3.901  -4.086  1.00  2.36           H  
ATOM    492  HA  ALA A  31      20.935  -2.377  -6.207  1.00  2.36           H  
ATOM    493 1HB  ALA A  31      20.179  -0.454  -4.787  1.00  2.36           H  
ATOM    494 2HB  ALA A  31      18.894  -1.634  -5.060  1.00  2.36           H  
ATOM    495 3HB  ALA A  31      19.772  -1.608  -3.520  1.00  2.36           H  
ATOM    496  N   PRO A  32      23.056  -1.333  -4.933  1.00  2.89           N  
ATOM    497  CA  PRO A  32      24.325  -0.964  -4.320  1.00  2.89           C  
ATOM    498  C   PRO A  32      24.225  -0.727  -2.807  1.00  2.89           C  
ATOM    499  O   PRO A  32      25.189  -0.954  -2.078  1.00  2.89           O  
ATOM    500  CB  PRO A  32      24.677   0.324  -5.070  1.00  2.89           C  
ATOM    501  CG  PRO A  32      24.052   0.143  -6.435  1.00  2.89           C  
ATOM    502  CD  PRO A  32      22.750  -0.579  -6.178  1.00  2.89           C  
ATOM    503  HA  PRO A  32      25.064  -1.752  -4.535  1.00  2.89           H  
ATOM    504 1HB  PRO A  32      24.279   1.195  -4.525  1.00  2.89           H  
ATOM    505 2HB  PRO A  32      25.769   0.446  -5.112  1.00  2.89           H  
ATOM    506 1HG  PRO A  32      23.905   1.124  -6.915  1.00  2.89           H  
ATOM    507 2HG  PRO A  32      24.732  -0.427  -7.087  1.00  2.89           H  
ATOM    508 1HD  PRO A  32      21.944   0.143  -6.034  1.00  2.89           H  
ATOM    509 2HD  PRO A  32      22.572  -1.255  -7.025  1.00  2.89           H  
ATOM    510  N   ASP A  33      23.058  -0.272  -2.328  1.00  3.10           N  
ATOM    511  CA  ASP A  33      22.868  -0.017  -0.898  1.00  3.10           C  
ATOM    512  C   ASP A  33      22.379  -1.246  -0.117  1.00  3.10           C  
ATOM    513  O   ASP A  33      22.053  -1.146   1.067  1.00  3.10           O  
ATOM    514  CB  ASP A  33      21.898   1.151  -0.677  1.00  3.10           C  
ATOM    515  CG  ASP A  33      20.469   0.890  -1.161  1.00  3.10           C  
ATOM    516  OD1 ASP A  33      20.206  -0.182  -1.674  1.00  3.10           O  
ATOM    517  OD2 ASP A  33      19.643   1.775  -1.005  1.00  3.10           O  
ATOM    518  H   ASP A  33      22.294  -0.089  -2.958  1.00  3.10           H  
ATOM    519  HA  ASP A  33      23.833   0.274  -0.480  1.00  3.10           H  
ATOM    520 1HB  ASP A  33      21.860   1.383   0.387  1.00  3.10           H  
ATOM    521 2HB  ASP A  33      22.280   2.036  -1.187  1.00  3.10           H  
ATOM    522  N   GLY A  34      22.326  -2.404  -0.776  1.00  2.86           N  
ATOM    523  CA  GLY A  34      21.904  -3.655  -0.159  1.00  2.86           C  
ATOM    524  C   GLY A  34      20.391  -3.910  -0.161  1.00  2.86           C  
ATOM    525  O   GLY A  34      19.947  -4.962   0.307  1.00  2.86           O  
ATOM    526  H   GLY A  34      22.585  -2.434  -1.759  1.00  2.86           H  
ATOM    527 1HA  GLY A  34      22.399  -4.474  -0.680  1.00  2.86           H  
ATOM    528 2HA  GLY A  34      22.268  -3.678   0.866  1.00  2.86           H  
ATOM    529  N   LYS A  35      19.590  -2.974  -0.671  1.00  2.30           N  
ATOM    530  CA  LYS A  35      18.146  -3.180  -0.669  1.00  2.30           C  
ATOM    531  C   LYS A  35      17.746  -4.073  -1.832  1.00  2.30           C  
ATOM    532  O   LYS A  35      18.433  -4.144  -2.849  1.00  2.30           O  
ATOM    533  CB  LYS A  35      17.425  -1.842  -0.722  1.00  2.30           C  
ATOM    534  CG  LYS A  35      17.669  -0.980   0.513  1.00  2.30           C  
ATOM    535  CD  LYS A  35      16.981   0.362   0.390  1.00  2.30           C  
ATOM    536  CE  LYS A  35      17.334   1.266   1.550  1.00  2.30           C  
ATOM    537  NZ  LYS A  35      16.751   2.617   1.384  1.00  2.30           N  
ATOM    538  H   LYS A  35      19.970  -2.087  -1.039  1.00  2.30           H  
ATOM    539  HA  LYS A  35      17.866  -3.686   0.255  1.00  2.30           H  
ATOM    540 1HB  LYS A  35      17.778  -1.276  -1.588  1.00  2.30           H  
ATOM    541 2HB  LYS A  35      16.354  -1.999  -0.839  1.00  2.30           H  
ATOM    542 1HG  LYS A  35      17.306  -1.495   1.400  1.00  2.30           H  
ATOM    543 2HG  LYS A  35      18.745  -0.814   0.622  1.00  2.30           H  
ATOM    544 1HD  LYS A  35      17.308   0.841  -0.538  1.00  2.30           H  
ATOM    545 2HD  LYS A  35      15.903   0.226   0.352  1.00  2.30           H  
ATOM    546 1HE  LYS A  35      16.962   0.829   2.474  1.00  2.30           H  
ATOM    547 2HE  LYS A  35      18.422   1.355   1.610  1.00  2.30           H  
ATOM    548 1HZ  LYS A  35      17.011   3.195   2.168  1.00  2.30           H  
ATOM    549 2HZ  LYS A  35      17.108   3.030   0.525  1.00  2.30           H  
ATOM    550 3HZ  LYS A  35      15.749   2.547   1.331  1.00  2.30           H  
ATOM    551  N   LEU A  36      16.621  -4.762  -1.718  1.00  1.71           N  
ATOM    552  CA  LEU A  36      16.218  -5.626  -2.824  1.00  1.71           C  
ATOM    553  C   LEU A  36      15.477  -4.887  -3.922  1.00  1.71           C  
ATOM    554  O   LEU A  36      14.414  -4.292  -3.710  1.00  1.71           O  
ATOM    555  CB  LEU A  36      15.340  -6.761  -2.311  1.00  1.71           C  
ATOM    556  CG  LEU A  36      16.089  -7.946  -1.707  1.00  1.71           C  
ATOM    557  CD1 LEU A  36      16.900  -7.483  -0.496  1.00  1.71           C  
ATOM    558  CD2 LEU A  36      15.077  -9.003  -1.308  1.00  1.71           C  
ATOM    559  H   LEU A  36      16.060  -4.701  -0.880  1.00  1.71           H  
ATOM    560  HA  LEU A  36      17.113  -6.064  -3.262  1.00  1.71           H  
ATOM    561 1HB  LEU A  36      14.660  -6.369  -1.558  1.00  1.71           H  
ATOM    562 2HB  LEU A  36      14.747  -7.138  -3.149  1.00  1.71           H  
ATOM    563  HG  LEU A  36      16.780  -8.361  -2.446  1.00  1.71           H  
ATOM    564 1HD1 LEU A  36      17.424  -8.332  -0.069  1.00  1.71           H  
ATOM    565 2HD1 LEU A  36      17.625  -6.733  -0.798  1.00  1.71           H  
ATOM    566 3HD1 LEU A  36      16.232  -7.061   0.252  1.00  1.71           H  
ATOM    567 1HD2 LEU A  36      15.595  -9.862  -0.882  1.00  1.71           H  
ATOM    568 2HD2 LEU A  36      14.391  -8.589  -0.569  1.00  1.71           H  
ATOM    569 3HD2 LEU A  36      14.517  -9.314  -2.182  1.00  1.71           H  
ATOM    570  N   ASP A  37      16.030  -4.930  -5.123  1.00  1.26           N  
ATOM    571  CA  ASP A  37      15.405  -4.236  -6.219  1.00  1.26           C  
ATOM    572  C   ASP A  37      14.370  -5.143  -6.820  1.00  1.26           C  
ATOM    573  O   ASP A  37      14.640  -5.901  -7.750  1.00  1.26           O  
ATOM    574  CB  ASP A  37      16.419  -3.815  -7.279  1.00  1.26           C  
ATOM    575  CG  ASP A  37      15.802  -2.977  -8.422  1.00  1.26           C  
ATOM    576  OD1 ASP A  37      14.579  -2.966  -8.591  1.00  1.26           O  
ATOM    577  OD2 ASP A  37      16.567  -2.345  -9.121  1.00  1.26           O  
ATOM    578  H   ASP A  37      16.887  -5.454  -5.293  1.00  1.26           H  
ATOM    579  HA  ASP A  37      14.909  -3.343  -5.839  1.00  1.26           H  
ATOM    580 1HB  ASP A  37      17.220  -3.240  -6.807  1.00  1.26           H  
ATOM    581 2HB  ASP A  37      16.878  -4.711  -7.709  1.00  1.26           H  
ATOM    582  N   LEU A  38      13.152  -4.986  -6.347  1.00  0.99           N  
ATOM    583  CA  LEU A  38      12.042  -5.819  -6.777  1.00  0.99           C  
ATOM    584  C   LEU A  38      11.737  -5.706  -8.269  1.00  0.99           C  
ATOM    585  O   LEU A  38      11.011  -6.534  -8.812  1.00  0.99           O  
ATOM    586  CB  LEU A  38      10.777  -5.481  -5.994  1.00  0.99           C  
ATOM    587  CG  LEU A  38      10.807  -5.831  -4.519  1.00  0.99           C  
ATOM    588  CD1 LEU A  38       9.513  -5.322  -3.866  1.00  0.99           C  
ATOM    589  CD2 LEU A  38      10.974  -7.346  -4.367  1.00  0.99           C  
ATOM    590  H   LEU A  38      13.052  -4.330  -5.572  1.00  0.99           H  
ATOM    591  HA  LEU A  38      12.305  -6.856  -6.570  1.00  0.99           H  
ATOM    592 1HB  LEU A  38      10.594  -4.408  -6.080  1.00  0.99           H  
ATOM    593 2HB  LEU A  38       9.935  -6.007  -6.448  1.00  0.99           H  
ATOM    594  HG  LEU A  38      11.652  -5.327  -4.037  1.00  0.99           H  
ATOM    595 1HD1 LEU A  38       9.524  -5.558  -2.802  1.00  0.99           H  
ATOM    596 2HD1 LEU A  38       9.444  -4.241  -3.997  1.00  0.99           H  
ATOM    597 3HD1 LEU A  38       8.646  -5.801  -4.334  1.00  0.99           H  
ATOM    598 1HD2 LEU A  38      11.001  -7.604  -3.307  1.00  0.99           H  
ATOM    599 2HD2 LEU A  38      10.131  -7.854  -4.842  1.00  0.99           H  
ATOM    600 3HD2 LEU A  38      11.907  -7.662  -4.842  1.00  0.99           H  
ATOM    601  N   ASN A  39      12.236  -4.679  -8.955  1.00  0.84           N  
ATOM    602  CA  ASN A  39      11.913  -4.590 -10.365  1.00  0.84           C  
ATOM    603  C   ASN A  39      12.903  -5.335 -11.258  1.00  0.84           C  
ATOM    604  O   ASN A  39      12.723  -5.392 -12.474  1.00  0.84           O  
ATOM    605  CB  ASN A  39      11.759  -3.150 -10.785  1.00  0.84           C  
ATOM    606  CG  ASN A  39      10.479  -2.557 -10.231  1.00  0.84           C  
ATOM    607  OD1 ASN A  39       9.527  -3.293  -9.942  1.00  0.84           O  
ATOM    608  ND2 ASN A  39      10.434  -1.263 -10.076  1.00  0.84           N  
ATOM    609  H   ASN A  39      12.896  -4.004  -8.541  1.00  0.84           H  
ATOM    610  HA  ASN A  39      10.946  -5.065 -10.513  1.00  0.84           H  
ATOM    611 1HB  ASN A  39      12.612  -2.572 -10.417  1.00  0.84           H  
ATOM    612 2HB  ASN A  39      11.756  -3.081 -11.867  1.00  0.84           H  
ATOM    613 1HD2 ASN A  39       9.606  -0.829  -9.706  1.00  0.84           H  
ATOM    614 2HD2 ASN A  39      11.219  -0.694 -10.323  1.00  0.84           H  
ATOM    615  N   LEU A  40      13.940  -5.946 -10.691  1.00  0.76           N  
ATOM    616  CA  LEU A  40      14.864  -6.683 -11.547  1.00  0.76           C  
ATOM    617  C   LEU A  40      15.224  -8.020 -10.923  1.00  0.76           C  
ATOM    618  O   LEU A  40      15.745  -8.091  -9.804  1.00  0.76           O  
ATOM    619  CB  LEU A  40      16.103  -5.840 -11.862  1.00  0.76           C  
ATOM    620  CG  LEU A  40      17.190  -6.501 -12.736  1.00  0.76           C  
ATOM    621  CD1 LEU A  40      16.632  -6.855 -14.100  1.00  0.76           C  
ATOM    622  CD2 LEU A  40      18.337  -5.533 -12.884  1.00  0.76           C  
ATOM    623  H   LEU A  40      14.094  -5.900  -9.679  1.00  0.76           H  
ATOM    624  HA  LEU A  40      14.370  -6.893 -12.489  1.00  0.76           H  
ATOM    625 1HB  LEU A  40      15.774  -4.936 -12.372  1.00  0.76           H  
ATOM    626 2HB  LEU A  40      16.566  -5.546 -10.915  1.00  0.76           H  
ATOM    627  HG  LEU A  40      17.526  -7.401 -12.278  1.00  0.76           H  
ATOM    628 1HD1 LEU A  40      17.409  -7.315 -14.702  1.00  0.76           H  
ATOM    629 2HD1 LEU A  40      15.820  -7.549 -13.980  1.00  0.76           H  
ATOM    630 3HD1 LEU A  40      16.279  -5.966 -14.592  1.00  0.76           H  
ATOM    631 1HD2 LEU A  40      19.119  -5.986 -13.496  1.00  0.76           H  
ATOM    632 2HD2 LEU A  40      17.981  -4.620 -13.363  1.00  0.76           H  
ATOM    633 3HD2 LEU A  40      18.740  -5.291 -11.899  1.00  0.76           H  
ATOM    634  N   TRP A  41      14.909  -9.084 -11.662  1.00  0.72           N  
ATOM    635  CA  TRP A  41      15.111 -10.446 -11.194  1.00  0.72           C  
ATOM    636  C   TRP A  41      16.034 -11.240 -12.108  1.00  0.72           C  
ATOM    637  O   TRP A  41      16.067 -11.023 -13.317  1.00  0.72           O  
ATOM    638  CB  TRP A  41      13.756 -11.137 -11.106  1.00  0.72           C  
ATOM    639  CG  TRP A  41      12.840 -10.517 -10.123  1.00  0.72           C  
ATOM    640  CD1 TRP A  41      12.188  -9.345 -10.255  1.00  0.72           C  
ATOM    641  CD2 TRP A  41      12.430 -11.052  -8.868  1.00  0.72           C  
ATOM    642  NE1 TRP A  41      11.430  -9.108  -9.160  1.00  0.72           N  
ATOM    643  CE2 TRP A  41      11.556 -10.135  -8.302  1.00  0.72           C  
ATOM    644  CE3 TRP A  41      12.722 -12.196  -8.201  1.00  0.72           C  
ATOM    645  CZ2 TRP A  41      10.977 -10.340  -7.069  1.00  0.72           C  
ATOM    646  CZ3 TRP A  41      12.158 -12.420  -6.981  1.00  0.72           C  
ATOM    647  CH2 TRP A  41      11.305 -11.516  -6.414  1.00  0.72           C  
ATOM    648  H   TRP A  41      14.475  -8.926 -12.574  1.00  0.72           H  
ATOM    649  HA  TRP A  41      15.564 -10.415 -10.207  1.00  0.72           H  
ATOM    650 1HB  TRP A  41      13.279 -11.174 -12.080  1.00  0.72           H  
ATOM    651 2HB  TRP A  41      13.936 -12.143 -10.777  1.00  0.72           H  
ATOM    652  HD1 TRP A  41      12.272  -8.672 -11.108  1.00  0.72           H  
ATOM    653  HE1 TRP A  41      10.872  -8.266  -9.023  1.00  0.72           H  
ATOM    654  HE3 TRP A  41      13.403 -12.900  -8.638  1.00  0.72           H  
ATOM    655  HZ2 TRP A  41      10.292  -9.620  -6.620  1.00  0.72           H  
ATOM    656  HZ3 TRP A  41      12.418 -13.337  -6.473  1.00  0.72           H  
ATOM    657  HH2 TRP A  41      10.879 -11.727  -5.435  1.00  0.72           H  
ATOM    658  N   LEU A  42      16.744 -12.192 -11.509  1.00  0.71           N  
ATOM    659  CA  LEU A  42      17.640 -13.131 -12.190  1.00  0.71           C  
ATOM    660  C   LEU A  42      17.278 -14.552 -11.850  1.00  0.71           C  
ATOM    661  O   LEU A  42      17.118 -14.911 -10.682  1.00  0.71           O  
ATOM    662  CB  LEU A  42      19.107 -12.881 -11.822  1.00  0.71           C  
ATOM    663  CG  LEU A  42      20.159 -13.926 -12.265  1.00  0.71           C  
ATOM    664  CD1 LEU A  42      20.271 -13.997 -13.783  1.00  0.71           C  
ATOM    665  CD2 LEU A  42      21.491 -13.516 -11.673  1.00  0.71           C  
ATOM    666  H   LEU A  42      16.644 -12.287 -10.502  1.00  0.71           H  
ATOM    667  HA  LEU A  42      17.530 -13.000 -13.262  1.00  0.71           H  
ATOM    668 1HB  LEU A  42      19.413 -11.980 -12.328  1.00  0.71           H  
ATOM    669 2HB  LEU A  42      19.189 -12.738 -10.742  1.00  0.71           H  
ATOM    670  HG  LEU A  42      19.873 -14.912 -11.898  1.00  0.71           H  
ATOM    671 1HD1 LEU A  42      21.022 -14.735 -14.058  1.00  0.71           H  
ATOM    672 2HD1 LEU A  42      19.327 -14.282 -14.204  1.00  0.71           H  
ATOM    673 3HD1 LEU A  42      20.560 -13.033 -14.162  1.00  0.71           H  
ATOM    674 1HD2 LEU A  42      22.254 -14.241 -11.957  1.00  0.71           H  
ATOM    675 2HD2 LEU A  42      21.766 -12.530 -12.049  1.00  0.71           H  
ATOM    676 3HD2 LEU A  42      21.411 -13.480 -10.585  1.00  0.71           H  
ATOM    677  N   GLY A  43      17.143 -15.366 -12.865  1.00  0.71           N  
ATOM    678  CA  GLY A  43      16.778 -16.732 -12.627  1.00  0.71           C  
ATOM    679  C   GLY A  43      17.199 -17.616 -13.756  1.00  0.71           C  
ATOM    680  O   GLY A  43      18.050 -17.247 -14.565  1.00  0.71           O  
ATOM    681  H   GLY A  43      17.268 -15.016 -13.815  1.00  0.71           H  
ATOM    682 1HA  GLY A  43      17.209 -17.086 -11.692  1.00  0.71           H  
ATOM    683 2HA  GLY A  43      15.700 -16.772 -12.536  1.00  0.71           H  
ATOM    684  N   ALA A  44      16.657 -18.817 -13.787  1.00  0.74           N  
ATOM    685  CA  ALA A  44      17.016 -19.720 -14.854  1.00  0.74           C  
ATOM    686  C   ALA A  44      15.932 -20.749 -15.135  1.00  0.74           C  
ATOM    687  O   ALA A  44      15.226 -21.218 -14.231  1.00  0.74           O  
ATOM    688  CB  ALA A  44      18.317 -20.402 -14.533  1.00  0.74           C  
ATOM    689  H   ALA A  44      15.971 -19.055 -13.076  1.00  0.74           H  
ATOM    690  HA  ALA A  44      17.145 -19.126 -15.749  1.00  0.74           H  
ATOM    691 1HB  ALA A  44      18.561 -21.014 -15.384  1.00  0.74           H  
ATOM    692 2HB  ALA A  44      19.099 -19.666 -14.377  1.00  0.74           H  
ATOM    693 3HB  ALA A  44      18.213 -21.004 -13.644  1.00  0.74           H  
ATOM    694  N   ILE A  45      15.823 -21.124 -16.405  1.00  0.78           N  
ATOM    695  CA  ILE A  45      14.873 -22.140 -16.821  1.00  0.78           C  
ATOM    696  C   ILE A  45      15.572 -23.433 -17.277  1.00  0.78           C  
ATOM    697  O   ILE A  45      16.281 -23.411 -18.285  1.00  0.78           O  
ATOM    698  CB  ILE A  45      14.005 -21.643 -17.985  1.00  0.78           C  
ATOM    699  CG1 ILE A  45      13.198 -20.409 -17.609  1.00  0.78           C  
ATOM    700  CG2 ILE A  45      13.127 -22.727 -18.443  1.00  0.78           C  
ATOM    701  CD1 ILE A  45      12.430 -19.797 -18.777  1.00  0.78           C  
ATOM    702  H   ILE A  45      16.422 -20.671 -17.096  1.00  0.78           H  
ATOM    703  HA  ILE A  45      14.210 -22.312 -15.986  1.00  0.78           H  
ATOM    704  HB  ILE A  45      14.657 -21.352 -18.811  1.00  0.78           H  
ATOM    705 1HG1 ILE A  45      12.505 -20.661 -16.824  1.00  0.78           H  
ATOM    706 2HG1 ILE A  45      13.869 -19.674 -17.248  1.00  0.78           H  
ATOM    707 1HG2 ILE A  45      12.542 -22.379 -19.288  1.00  0.78           H  
ATOM    708 2HG2 ILE A  45      13.738 -23.571 -18.741  1.00  0.78           H  
ATOM    709 3HG2 ILE A  45      12.468 -23.032 -17.643  1.00  0.78           H  
ATOM    710 1HD1 ILE A  45      11.888 -18.917 -18.444  1.00  0.78           H  
ATOM    711 2HD1 ILE A  45      13.131 -19.512 -19.563  1.00  0.78           H  
ATOM    712 3HD1 ILE A  45      11.717 -20.527 -19.171  1.00  0.78           H  
ATOM    713  N   PRO A  46      15.399 -24.568 -16.581  1.00  0.82           N  
ATOM    714  CA  PRO A  46      15.990 -25.846 -16.891  1.00  0.82           C  
ATOM    715  C   PRO A  46      15.319 -26.384 -18.118  1.00  0.82           C  
ATOM    716  O   PRO A  46      14.150 -26.090 -18.358  1.00  0.82           O  
ATOM    717  CB  PRO A  46      15.695 -26.686 -15.652  1.00  0.82           C  
ATOM    718  CG  PRO A  46      14.457 -26.099 -15.111  1.00  0.82           C  
ATOM    719  CD  PRO A  46      14.538 -24.606 -15.431  1.00  0.82           C  
ATOM    720  HA  PRO A  46      17.061 -25.743 -17.041  1.00  0.82           H  
ATOM    721 1HB  PRO A  46      15.569 -27.741 -15.949  1.00  0.82           H  
ATOM    722 2HB  PRO A  46      16.537 -26.646 -14.952  1.00  0.82           H  
ATOM    723 1HG  PRO A  46      13.587 -26.581 -15.578  1.00  0.82           H  
ATOM    724 2HG  PRO A  46      14.396 -26.299 -14.037  1.00  0.82           H  
ATOM    725 1HD  PRO A  46      13.536 -24.284 -15.695  1.00  0.82           H  
ATOM    726 2HD  PRO A  46      14.983 -24.037 -14.619  1.00  0.82           H  
ATOM    727  N   GLY A  47      15.995 -27.225 -18.857  1.00  0.86           N  
ATOM    728  CA  GLY A  47      15.315 -27.820 -19.984  1.00  0.86           C  
ATOM    729  C   GLY A  47      14.380 -28.922 -19.532  1.00  0.86           C  
ATOM    730  O   GLY A  47      14.329 -29.272 -18.350  1.00  0.86           O  
ATOM    731  H   GLY A  47      16.981 -27.405 -18.663  1.00  0.86           H  
ATOM    732 1HA  GLY A  47      14.757 -27.057 -20.524  1.00  0.86           H  
ATOM    733 2HA  GLY A  47      16.040 -28.226 -20.664  1.00  0.86           H  
ATOM    734  N   ILE A  48      13.663 -29.482 -20.486  1.00  0.88           N  
ATOM    735  CA  ILE A  48      12.679 -30.518 -20.234  1.00  0.88           C  
ATOM    736  C   ILE A  48      13.143 -31.880 -20.729  1.00  0.88           C  
ATOM    737  O   ILE A  48      13.720 -31.993 -21.818  1.00  0.88           O  
ATOM    738  CB  ILE A  48      11.322 -30.129 -20.852  1.00  0.88           C  
ATOM    739  CG1 ILE A  48      10.867 -28.776 -20.273  1.00  0.88           C  
ATOM    740  CG2 ILE A  48      10.284 -31.220 -20.623  1.00  0.88           C  
ATOM    741  CD1 ILE A  48      10.678 -28.753 -18.772  1.00  0.88           C  
ATOM    742  H   ILE A  48      13.775 -29.146 -21.433  1.00  0.88           H  
ATOM    743  HA  ILE A  48      12.534 -30.593 -19.157  1.00  0.88           H  
ATOM    744  HB  ILE A  48      11.448 -29.982 -21.928  1.00  0.88           H  
ATOM    745 1HG1 ILE A  48      11.609 -28.043 -20.513  1.00  0.88           H  
ATOM    746 2HG1 ILE A  48       9.928 -28.489 -20.755  1.00  0.88           H  
ATOM    747 1HG2 ILE A  48       9.342 -30.921 -21.080  1.00  0.88           H  
ATOM    748 2HG2 ILE A  48      10.622 -32.152 -21.079  1.00  0.88           H  
ATOM    749 3HG2 ILE A  48      10.138 -31.369 -19.554  1.00  0.88           H  
ATOM    750 1HD1 ILE A  48      10.369 -27.755 -18.460  1.00  0.88           H  
ATOM    751 2HD1 ILE A  48       9.913 -29.476 -18.491  1.00  0.88           H  
ATOM    752 3HD1 ILE A  48      11.617 -29.006 -18.280  1.00  0.88           H  
ATOM    753  N   GLU A  49      12.954 -32.884 -19.881  1.00  0.89           N  
ATOM    754  CA  GLU A  49      13.367 -34.248 -20.166  1.00  0.89           C  
ATOM    755  C   GLU A  49      12.857 -34.722 -21.515  1.00  0.89           C  
ATOM    756  O   GLU A  49      11.680 -34.548 -21.837  1.00  0.89           O  
ATOM    757  CB  GLU A  49      12.847 -35.174 -19.057  1.00  0.89           C  
ATOM    758  CG  GLU A  49      13.238 -36.646 -19.193  1.00  0.89           C  
ATOM    759  CD  GLU A  49      12.737 -37.505 -18.042  1.00  0.89           C  
ATOM    760  OE1 GLU A  49      12.222 -36.957 -17.095  1.00  0.89           O  
ATOM    761  OE2 GLU A  49      12.862 -38.707 -18.120  1.00  0.89           O  
ATOM    762  H   GLU A  49      12.491 -32.690 -19.004  1.00  0.89           H  
ATOM    763  HA  GLU A  49      14.449 -34.283 -20.178  1.00  0.89           H  
ATOM    764 1HB  GLU A  49      13.217 -34.823 -18.095  1.00  0.89           H  
ATOM    765 2HB  GLU A  49      11.759 -35.122 -19.027  1.00  0.89           H  
ATOM    766 1HG  GLU A  49      12.825 -37.034 -20.123  1.00  0.89           H  
ATOM    767 2HG  GLU A  49      14.324 -36.718 -19.255  1.00  0.89           H  
ATOM    768  N   GLY A  50      13.751 -35.301 -22.314  1.00  0.89           N  
ATOM    769  CA  GLY A  50      13.398 -35.820 -23.628  1.00  0.89           C  
ATOM    770  C   GLY A  50      13.574 -34.817 -24.772  1.00  0.89           C  
ATOM    771  O   GLY A  50      13.476 -35.197 -25.942  1.00  0.89           O  
ATOM    772  H   GLY A  50      14.722 -35.405 -21.998  1.00  0.89           H  
ATOM    773 1HA  GLY A  50      14.013 -36.697 -23.829  1.00  0.89           H  
ATOM    774 2HA  GLY A  50      12.365 -36.162 -23.607  1.00  0.89           H  
ATOM    775  N   THR A  51      13.846 -33.551 -24.455  1.00  0.87           N  
ATOM    776  CA  THR A  51      14.014 -32.542 -25.495  1.00  0.87           C  
ATOM    777  C   THR A  51      15.477 -32.199 -25.667  1.00  0.87           C  
ATOM    778  O   THR A  51      16.332 -32.595 -24.878  1.00  0.87           O  
ATOM    779  CB  THR A  51      13.321 -31.215 -25.146  1.00  0.87           C  
ATOM    780  OG1 THR A  51      14.063 -30.575 -24.096  1.00  0.87           O  
ATOM    781  CG2 THR A  51      11.891 -31.487 -24.661  1.00  0.87           C  
ATOM    782  H   THR A  51      13.902 -33.263 -23.475  1.00  0.87           H  
ATOM    783  HA  THR A  51      13.628 -32.926 -26.438  1.00  0.87           H  
ATOM    784  HB  THR A  51      13.291 -30.561 -26.016  1.00  0.87           H  
ATOM    785  HG1 THR A  51      14.002 -31.143 -23.290  1.00  0.87           H  
ATOM    786 1HG2 THR A  51      11.411 -30.545 -24.399  1.00  0.87           H  
ATOM    787 2HG2 THR A  51      11.326 -31.976 -25.451  1.00  0.87           H  
ATOM    788 3HG2 THR A  51      11.918 -32.134 -23.781  1.00  0.87           H  
ATOM    789  N   ILE A  52      15.743 -31.344 -26.638  1.00  0.86           N  
ATOM    790  CA  ILE A  52      17.072 -30.816 -26.903  1.00  0.86           C  
ATOM    791  C   ILE A  52      17.683 -30.115 -25.712  1.00  0.86           C  
ATOM    792  O   ILE A  52      18.903 -30.005 -25.617  1.00  0.86           O  
ATOM    793  CB  ILE A  52      17.075 -29.816 -28.059  1.00  0.86           C  
ATOM    794  CG1 ILE A  52      16.816 -30.518 -29.377  1.00  0.86           C  
ATOM    795  CG2 ILE A  52      18.339 -29.027 -28.073  1.00  0.86           C  
ATOM    796  CD1 ILE A  52      16.575 -29.561 -30.514  1.00  0.86           C  
ATOM    797  H   ILE A  52      14.984 -31.053 -27.236  1.00  0.86           H  
ATOM    798  HA  ILE A  52      17.720 -31.650 -27.169  1.00  0.86           H  
ATOM    799  HB  ILE A  52      16.250 -29.115 -27.914  1.00  0.86           H  
ATOM    800 1HG1 ILE A  52      17.673 -31.139 -29.626  1.00  0.86           H  
ATOM    801 2HG1 ILE A  52      15.940 -31.158 -29.274  1.00  0.86           H  
ATOM    802 1HG2 ILE A  52      18.265 -28.339 -28.870  1.00  0.86           H  
ATOM    803 2HG2 ILE A  52      18.464 -28.492 -27.133  1.00  0.86           H  
ATOM    804 3HG2 ILE A  52      19.171 -29.671 -28.224  1.00  0.86           H  
ATOM    805 1HD1 ILE A  52      16.393 -30.121 -31.430  1.00  0.86           H  
ATOM    806 2HD1 ILE A  52      15.708 -28.939 -30.295  1.00  0.86           H  
ATOM    807 3HD1 ILE A  52      17.450 -28.929 -30.650  1.00  0.86           H  
ATOM    808  N   TRP A  53      16.844 -29.532 -24.865  1.00  0.85           N  
ATOM    809  CA  TRP A  53      17.363 -28.749 -23.782  1.00  0.85           C  
ATOM    810  C   TRP A  53      17.626 -29.551 -22.524  1.00  0.85           C  
ATOM    811  O   TRP A  53      18.091 -28.981 -21.533  1.00  0.85           O  
ATOM    812  CB  TRP A  53      16.391 -27.615 -23.487  1.00  0.85           C  
ATOM    813  CG  TRP A  53      16.227 -26.790 -24.651  1.00  0.85           C  
ATOM    814  CD1 TRP A  53      15.118 -26.550 -25.378  1.00  0.85           C  
ATOM    815  CD2 TRP A  53      17.280 -26.156 -25.317  1.00  0.85           C  
ATOM    816  NE1 TRP A  53      15.427 -25.756 -26.432  1.00  0.85           N  
ATOM    817  CE2 TRP A  53      16.747 -25.508 -26.406  1.00  0.85           C  
ATOM    818  CE3 TRP A  53      18.610 -26.096 -25.089  1.00  0.85           C  
ATOM    819  CZ2 TRP A  53      17.515 -24.791 -27.240  1.00  0.85           C  
ATOM    820  CZ3 TRP A  53      19.390 -25.397 -25.933  1.00  0.85           C  
ATOM    821  CH2 TRP A  53      18.874 -24.763 -26.960  1.00  0.85           C  
ATOM    822  H   TRP A  53      15.838 -29.701 -24.911  1.00  0.85           H  
ATOM    823  HA  TRP A  53      18.303 -28.311 -24.103  1.00  0.85           H  
ATOM    824 1HB  TRP A  53      15.416 -28.022 -23.204  1.00  0.85           H  
ATOM    825 2HB  TRP A  53      16.761 -27.003 -22.668  1.00  0.85           H  
ATOM    826  HD1 TRP A  53      14.127 -26.926 -25.151  1.00  0.85           H  
ATOM    827  HE1 TRP A  53      14.757 -25.418 -27.131  1.00  0.85           H  
ATOM    828  HE3 TRP A  53      19.033 -26.610 -24.237  1.00  0.85           H  
ATOM    829  HZ2 TRP A  53      17.100 -24.271 -28.098  1.00  0.85           H  
ATOM    830  HZ3 TRP A  53      20.453 -25.363 -25.746  1.00  0.85           H  
ATOM    831  HH2 TRP A  53      19.555 -24.225 -27.591  1.00  0.85           H  
ATOM    832  N   GLU A  54      17.334 -30.852 -22.536  1.00  0.84           N  
ATOM    833  CA  GLU A  54      17.520 -31.629 -21.325  1.00  0.84           C  
ATOM    834  C   GLU A  54      18.948 -31.493 -20.815  1.00  0.84           C  
ATOM    835  O   GLU A  54      19.917 -31.681 -21.550  1.00  0.84           O  
ATOM    836  CB  GLU A  54      17.179 -33.107 -21.560  1.00  0.84           C  
ATOM    837  CG  GLU A  54      17.321 -33.994 -20.306  1.00  0.84           C  
ATOM    838  CD  GLU A  54      16.926 -35.438 -20.531  1.00  0.84           C  
ATOM    839  OE1 GLU A  54      16.489 -35.756 -21.613  1.00  0.84           O  
ATOM    840  OE2 GLU A  54      17.055 -36.215 -19.622  1.00  0.84           O  
ATOM    841  H   GLU A  54      16.985 -31.309 -23.381  1.00  0.84           H  
ATOM    842  HA  GLU A  54      16.844 -31.240 -20.562  1.00  0.84           H  
ATOM    843 1HB  GLU A  54      16.150 -33.187 -21.921  1.00  0.84           H  
ATOM    844 2HB  GLU A  54      17.825 -33.509 -22.340  1.00  0.84           H  
ATOM    845 1HG  GLU A  54      18.360 -33.969 -19.981  1.00  0.84           H  
ATOM    846 2HG  GLU A  54      16.712 -33.572 -19.507  1.00  0.84           H  
ATOM    847  N   GLY A  55      19.061 -31.165 -19.534  1.00  0.82           N  
ATOM    848  CA  GLY A  55      20.336 -30.992 -18.848  1.00  0.82           C  
ATOM    849  C   GLY A  55      20.827 -29.541 -18.838  1.00  0.82           C  
ATOM    850  O   GLY A  55      21.702 -29.191 -18.052  1.00  0.82           O  
ATOM    851  H   GLY A  55      18.212 -31.019 -19.007  1.00  0.82           H  
ATOM    852 1HA  GLY A  55      20.238 -31.347 -17.823  1.00  0.82           H  
ATOM    853 2HA  GLY A  55      21.085 -31.621 -19.326  1.00  0.82           H  
ATOM    854  N   GLY A  56      20.256 -28.686 -19.683  1.00  0.80           N  
ATOM    855  CA  GLY A  56      20.685 -27.288 -19.736  1.00  0.80           C  
ATOM    856  C   GLY A  56      19.932 -26.442 -18.718  1.00  0.80           C  
ATOM    857  O   GLY A  56      18.801 -26.778 -18.348  1.00  0.80           O  
ATOM    858  H   GLY A  56      19.521 -29.001 -20.314  1.00  0.80           H  
ATOM    859 1HA  GLY A  56      21.755 -27.218 -19.569  1.00  0.80           H  
ATOM    860 2HA  GLY A  56      20.506 -26.900 -20.738  1.00  0.80           H  
ATOM    861  N   LEU A  57      20.512 -25.307 -18.315  1.00  0.76           N  
ATOM    862  CA  LEU A  57      19.836 -24.355 -17.438  1.00  0.76           C  
ATOM    863  C   LEU A  57      20.010 -22.943 -17.995  1.00  0.76           C  
ATOM    864  O   LEU A  57      21.105 -22.379 -17.977  1.00  0.76           O  
ATOM    865  CB  LEU A  57      20.410 -24.508 -16.029  1.00  0.76           C  
ATOM    866  CG  LEU A  57      19.864 -23.608 -14.967  1.00  0.76           C  
ATOM    867  CD1 LEU A  57      18.368 -23.867 -14.836  1.00  0.76           C  
ATOM    868  CD2 LEU A  57      20.565 -23.892 -13.649  1.00  0.76           C  
ATOM    869  H   LEU A  57      21.470 -25.098 -18.584  1.00  0.76           H  
ATOM    870  HA  LEU A  57      18.778 -24.567 -17.426  1.00  0.76           H  
ATOM    871 1HB  LEU A  57      20.235 -25.533 -15.704  1.00  0.76           H  
ATOM    872 2HB  LEU A  57      21.492 -24.350 -16.081  1.00  0.76           H  
ATOM    873  HG  LEU A  57      20.037 -22.587 -15.246  1.00  0.76           H  
ATOM    874 1HD1 LEU A  57      17.932 -23.235 -14.074  1.00  0.76           H  
ATOM    875 2HD1 LEU A  57      17.907 -23.655 -15.785  1.00  0.76           H  
ATOM    876 3HD1 LEU A  57      18.200 -24.905 -14.569  1.00  0.76           H  
ATOM    877 1HD2 LEU A  57      20.164 -23.235 -12.875  1.00  0.76           H  
ATOM    878 2HD2 LEU A  57      20.397 -24.931 -13.366  1.00  0.76           H  
ATOM    879 3HD2 LEU A  57      21.635 -23.714 -13.762  1.00  0.76           H  
ATOM    880  N   PHE A  58      18.926 -22.357 -18.488  1.00  0.72           N  
ATOM    881  CA  PHE A  58      19.062 -21.098 -19.205  1.00  0.72           C  
ATOM    882  C   PHE A  58      18.786 -19.857 -18.392  1.00  0.72           C  
ATOM    883  O   PHE A  58      17.649 -19.572 -18.015  1.00  0.72           O  
ATOM    884  CB  PHE A  58      18.196 -21.159 -20.454  1.00  0.72           C  
ATOM    885  CG  PHE A  58      18.745 -22.160 -21.321  1.00  0.72           C  
ATOM    886  CD1 PHE A  58      18.313 -23.474 -21.292  1.00  0.72           C  
ATOM    887  CD2 PHE A  58      19.756 -21.813 -22.126  1.00  0.72           C  
ATOM    888  CE1 PHE A  58      18.929 -24.399 -22.093  1.00  0.72           C  
ATOM    889  CE2 PHE A  58      20.359 -22.707 -22.912  1.00  0.72           C  
ATOM    890  CZ  PHE A  58      19.966 -23.991 -22.902  1.00  0.72           C  
ATOM    891  H   PHE A  58      18.016 -22.816 -18.438  1.00  0.72           H  
ATOM    892  HA  PHE A  58      20.093 -21.029 -19.549  1.00  0.72           H  
ATOM    893 1HB  PHE A  58      17.163 -21.416 -20.207  1.00  0.72           H  
ATOM    894 2HB  PHE A  58      18.219 -20.210 -20.969  1.00  0.72           H  
ATOM    895  HD1 PHE A  58      17.496 -23.771 -20.622  1.00  0.72           H  
ATOM    896  HD2 PHE A  58      20.089 -20.788 -22.111  1.00  0.72           H  
ATOM    897  HE1 PHE A  58      18.609 -25.441 -22.079  1.00  0.72           H  
ATOM    898  HE2 PHE A  58      21.174 -22.391 -23.538  1.00  0.72           H  
ATOM    899  HZ  PHE A  58      20.474 -24.684 -23.528  1.00  0.72           H  
ATOM    900  N   LYS A  59      19.863 -19.142 -18.087  1.00  0.68           N  
ATOM    901  CA  LYS A  59      19.808 -17.954 -17.250  1.00  0.68           C  
ATOM    902  C   LYS A  59      19.094 -16.802 -17.923  1.00  0.68           C  
ATOM    903  O   LYS A  59      19.339 -16.504 -19.095  1.00  0.68           O  
ATOM    904  CB  LYS A  59      21.217 -17.514 -16.860  1.00  0.68           C  
ATOM    905  CG  LYS A  59      21.920 -18.484 -15.921  1.00  0.68           C  
ATOM    906  CD  LYS A  59      23.306 -17.984 -15.536  1.00  0.68           C  
ATOM    907  CE  LYS A  59      24.013 -18.968 -14.605  1.00  0.68           C  
ATOM    908  NZ  LYS A  59      25.385 -18.508 -14.248  1.00  0.68           N  
ATOM    909  H   LYS A  59      20.761 -19.453 -18.432  1.00  0.68           H  
ATOM    910  HA  LYS A  59      19.268 -18.202 -16.348  1.00  0.68           H  
ATOM    911 1HB  LYS A  59      21.825 -17.413 -17.754  1.00  0.68           H  
ATOM    912 2HB  LYS A  59      21.172 -16.536 -16.378  1.00  0.68           H  
ATOM    913 1HG  LYS A  59      21.319 -18.603 -15.019  1.00  0.68           H  
ATOM    914 2HG  LYS A  59      22.008 -19.457 -16.409  1.00  0.68           H  
ATOM    915 1HD  LYS A  59      23.906 -17.848 -16.440  1.00  0.68           H  
ATOM    916 2HD  LYS A  59      23.216 -17.020 -15.035  1.00  0.68           H  
ATOM    917 1HE  LYS A  59      23.428 -19.078 -13.693  1.00  0.68           H  
ATOM    918 2HE  LYS A  59      24.083 -19.938 -15.099  1.00  0.68           H  
ATOM    919 1HZ  LYS A  59      25.818 -19.184 -13.634  1.00  0.68           H  
ATOM    920 2HZ  LYS A  59      25.938 -18.415 -15.088  1.00  0.68           H  
ATOM    921 3HZ  LYS A  59      25.330 -17.616 -13.780  1.00  0.68           H  
ATOM    922  N   PHE A  60      18.274 -16.101 -17.165  1.00  0.65           N  
ATOM    923  CA  PHE A  60      17.562 -14.959 -17.712  1.00  0.65           C  
ATOM    924  C   PHE A  60      17.347 -13.848 -16.714  1.00  0.65           C  
ATOM    925  O   PHE A  60      17.324 -14.057 -15.498  1.00  0.65           O  
ATOM    926  CB  PHE A  60      16.151 -15.347 -18.184  1.00  0.65           C  
ATOM    927  CG  PHE A  60      15.302 -15.821 -17.022  1.00  0.65           C  
ATOM    928  CD1 PHE A  60      14.599 -14.915 -16.273  1.00  0.65           C  
ATOM    929  CD2 PHE A  60      15.184 -17.146 -16.696  1.00  0.65           C  
ATOM    930  CE1 PHE A  60      13.828 -15.316 -15.189  1.00  0.65           C  
ATOM    931  CE2 PHE A  60      14.390 -17.533 -15.618  1.00  0.65           C  
ATOM    932  CZ  PHE A  60      13.738 -16.620 -14.874  1.00  0.65           C  
ATOM    933  H   PHE A  60      18.130 -16.402 -16.205  1.00  0.65           H  
ATOM    934  HA  PHE A  60      18.140 -14.562 -18.541  1.00  0.65           H  
ATOM    935 1HB  PHE A  60      15.662 -14.489 -18.646  1.00  0.65           H  
ATOM    936 2HB  PHE A  60      16.211 -16.142 -18.925  1.00  0.65           H  
ATOM    937  HD1 PHE A  60      14.681 -13.868 -16.539  1.00  0.65           H  
ATOM    938  HD2 PHE A  60      15.720 -17.893 -17.287  1.00  0.65           H  
ATOM    939  HE1 PHE A  60      13.292 -14.594 -14.587  1.00  0.65           H  
ATOM    940  HE2 PHE A  60      14.294 -18.573 -15.351  1.00  0.65           H  
ATOM    941  HZ  PHE A  60      13.138 -16.941 -14.029  1.00  0.65           H  
ATOM    942  N   LEU A  61      17.120 -12.660 -17.247  1.00  0.64           N  
ATOM    943  CA  LEU A  61      16.772 -11.537 -16.412  1.00  0.64           C  
ATOM    944  C   LEU A  61      15.427 -10.979 -16.795  1.00  0.64           C  
ATOM    945  O   LEU A  61      15.054 -10.953 -17.972  1.00  0.64           O  
ATOM    946  CB  LEU A  61      17.843 -10.450 -16.440  1.00  0.64           C  
ATOM    947  CG  LEU A  61      19.111 -10.821 -15.659  1.00  0.64           C  
ATOM    948  CD1 LEU A  61      20.162 -11.400 -16.626  1.00  0.64           C  
ATOM    949  CD2 LEU A  61      19.616  -9.612 -14.885  1.00  0.64           C  
ATOM    950  H   LEU A  61      17.170 -12.564 -18.259  1.00  0.64           H  
ATOM    951  HA  LEU A  61      16.702 -11.893 -15.393  1.00  0.64           H  
ATOM    952 1HB  LEU A  61      18.118 -10.262 -17.466  1.00  0.64           H  
ATOM    953 2HB  LEU A  61      17.428  -9.539 -16.007  1.00  0.64           H  
ATOM    954  HG  LEU A  61      18.861 -11.599 -14.943  1.00  0.64           H  
ATOM    955 1HD1 LEU A  61      21.052 -11.690 -16.071  1.00  0.64           H  
ATOM    956 2HD1 LEU A  61      19.761 -12.271 -17.136  1.00  0.64           H  
ATOM    957 3HD1 LEU A  61      20.433 -10.654 -17.364  1.00  0.64           H  
ATOM    958 1HD2 LEU A  61      20.499  -9.892 -14.311  1.00  0.64           H  
ATOM    959 2HD2 LEU A  61      19.869  -8.811 -15.576  1.00  0.64           H  
ATOM    960 3HD2 LEU A  61      18.833  -9.273 -14.202  1.00  0.64           H  
ATOM    961  N   VAL A  62      14.689 -10.544 -15.783  1.00  0.65           N  
ATOM    962  CA  VAL A  62      13.382  -9.961 -16.008  1.00  0.65           C  
ATOM    963  C   VAL A  62      13.328  -8.567 -15.421  1.00  0.65           C  
ATOM    964  O   VAL A  62      13.557  -8.391 -14.220  1.00  0.65           O  
ATOM    965  CB  VAL A  62      12.292 -10.782 -15.319  1.00  0.65           C  
ATOM    966  CG1 VAL A  62      10.966 -10.167 -15.624  1.00  0.65           C  
ATOM    967  CG2 VAL A  62      12.399 -12.195 -15.698  1.00  0.65           C  
ATOM    968  H   VAL A  62      15.069 -10.620 -14.840  1.00  0.65           H  
ATOM    969  HA  VAL A  62      13.187  -9.909 -17.078  1.00  0.65           H  
ATOM    970  HB  VAL A  62      12.422 -10.710 -14.245  1.00  0.65           H  
ATOM    971 1HG1 VAL A  62      10.199 -10.719 -15.123  1.00  0.65           H  
ATOM    972 2HG1 VAL A  62      10.952  -9.132 -15.289  1.00  0.65           H  
ATOM    973 3HG1 VAL A  62      10.792 -10.192 -16.678  1.00  0.65           H  
ATOM    974 1HG2 VAL A  62      11.648 -12.768 -15.179  1.00  0.65           H  
ATOM    975 2HG2 VAL A  62      12.285 -12.322 -16.755  1.00  0.65           H  
ATOM    976 3HG2 VAL A  62      13.372 -12.517 -15.394  1.00  0.65           H  
ATOM    977  N   LEU A  63      13.029  -7.584 -16.261  1.00  0.67           N  
ATOM    978  CA  LEU A  63      12.942  -6.200 -15.817  1.00  0.67           C  
ATOM    979  C   LEU A  63      11.500  -5.716 -15.842  1.00  0.67           C  
ATOM    980  O   LEU A  63      10.818  -5.793 -16.872  1.00  0.67           O  
ATOM    981  CB  LEU A  63      13.824  -5.299 -16.685  1.00  0.67           C  
ATOM    982  CG  LEU A  63      13.771  -3.786 -16.375  1.00  0.67           C  
ATOM    983  CD1 LEU A  63      14.339  -3.513 -14.982  1.00  0.67           C  
ATOM    984  CD2 LEU A  63      14.562  -3.042 -17.437  1.00  0.67           C  
ATOM    985  H   LEU A  63      12.853  -7.815 -17.240  1.00  0.67           H  
ATOM    986  HA  LEU A  63      13.302  -6.140 -14.793  1.00  0.67           H  
ATOM    987 1HB  LEU A  63      14.855  -5.622 -16.579  1.00  0.67           H  
ATOM    988 2HB  LEU A  63      13.531  -5.433 -17.723  1.00  0.67           H  
ATOM    989  HG  LEU A  63      12.732  -3.448 -16.383  1.00  0.67           H  
ATOM    990 1HD1 LEU A  63      14.286  -2.447 -14.771  1.00  0.67           H  
ATOM    991 2HD1 LEU A  63      13.759  -4.051 -14.245  1.00  0.67           H  
ATOM    992 3HD1 LEU A  63      15.371  -3.838 -14.935  1.00  0.67           H  
ATOM    993 1HD2 LEU A  63      14.523  -1.971 -17.234  1.00  0.67           H  
ATOM    994 2HD2 LEU A  63      15.598  -3.378 -17.421  1.00  0.67           H  
ATOM    995 3HD2 LEU A  63      14.129  -3.242 -18.418  1.00  0.67           H  
ATOM    996  N   PHE A  64      11.034  -5.217 -14.706  1.00  0.70           N  
ATOM    997  CA  PHE A  64       9.669  -4.755 -14.578  1.00  0.70           C  
ATOM    998  C   PHE A  64       9.607  -3.236 -14.494  1.00  0.70           C  
ATOM    999  O   PHE A  64      10.519  -2.589 -13.984  1.00  0.70           O  
ATOM   1000  CB  PHE A  64       9.036  -5.331 -13.317  1.00  0.70           C  
ATOM   1001  CG  PHE A  64       8.887  -6.821 -13.288  1.00  0.70           C  
ATOM   1002  CD1 PHE A  64       9.859  -7.645 -12.745  1.00  0.70           C  
ATOM   1003  CD2 PHE A  64       7.775  -7.390 -13.797  1.00  0.70           C  
ATOM   1004  CE1 PHE A  64       9.667  -9.017 -12.719  1.00  0.70           C  
ATOM   1005  CE2 PHE A  64       7.580  -8.752 -13.781  1.00  0.70           C  
ATOM   1006  CZ  PHE A  64       8.519  -9.557 -13.238  1.00  0.70           C  
ATOM   1007  H   PHE A  64      11.644  -5.180 -13.894  1.00  0.70           H  
ATOM   1008  HA  PHE A  64       9.100  -5.082 -15.448  1.00  0.70           H  
ATOM   1009 1HB  PHE A  64       9.632  -5.038 -12.461  1.00  0.70           H  
ATOM   1010 2HB  PHE A  64       8.047  -4.887 -13.180  1.00  0.70           H  
ATOM   1011  HD1 PHE A  64      10.768  -7.205 -12.334  1.00  0.70           H  
ATOM   1012  HD2 PHE A  64       7.041  -6.744 -14.221  1.00  0.70           H  
ATOM   1013  HE1 PHE A  64      10.418  -9.671 -12.296  1.00  0.70           H  
ATOM   1014  HE2 PHE A  64       6.672  -9.185 -14.199  1.00  0.70           H  
ATOM   1015  HZ  PHE A  64       8.359 -10.622 -13.222  1.00  0.70           H  
ATOM   1016  N   SER A  65       8.514  -2.682 -14.995  1.00  0.72           N  
ATOM   1017  CA  SER A  65       8.217  -1.259 -14.902  1.00  0.72           C  
ATOM   1018  C   SER A  65       7.493  -0.906 -13.618  1.00  0.72           C  
ATOM   1019  O   SER A  65       6.748  -1.715 -13.072  1.00  0.72           O  
ATOM   1020  CB  SER A  65       7.379  -0.792 -16.070  1.00  0.72           C  
ATOM   1021  OG  SER A  65       6.922   0.525 -15.850  1.00  0.72           O  
ATOM   1022  H   SER A  65       7.834  -3.283 -15.441  1.00  0.72           H  
ATOM   1023  HA  SER A  65       9.163  -0.714 -14.916  1.00  0.72           H  
ATOM   1024 1HB  SER A  65       7.970  -0.826 -16.984  1.00  0.72           H  
ATOM   1025 2HB  SER A  65       6.524  -1.459 -16.207  1.00  0.72           H  
ATOM   1026  HG  SER A  65       6.475   0.788 -16.678  1.00  0.72           H  
ATOM   1027  N   ASP A  66       7.641   0.342 -13.189  1.00  0.73           N  
ATOM   1028  CA  ASP A  66       6.938   0.878 -12.022  1.00  0.73           C  
ATOM   1029  C   ASP A  66       5.414   0.801 -12.185  1.00  0.73           C  
ATOM   1030  O   ASP A  66       4.675   0.839 -11.199  1.00  0.73           O  
ATOM   1031  CB  ASP A  66       7.325   2.337 -11.790  1.00  0.73           C  
ATOM   1032  CG  ASP A  66       8.755   2.529 -11.281  1.00  0.73           C  
ATOM   1033  OD1 ASP A  66       9.371   1.567 -10.891  1.00  0.73           O  
ATOM   1034  OD2 ASP A  66       9.217   3.644 -11.293  1.00  0.73           O  
ATOM   1035  H   ASP A  66       8.266   0.947 -13.703  1.00  0.73           H  
ATOM   1036  HA  ASP A  66       7.221   0.287 -11.149  1.00  0.73           H  
ATOM   1037 1HB  ASP A  66       7.206   2.890 -12.725  1.00  0.73           H  
ATOM   1038 2HB  ASP A  66       6.635   2.779 -11.070  1.00  0.73           H  
ATOM   1039  N   ASP A  67       4.958   0.717 -13.439  1.00  0.73           N  
ATOM   1040  CA  ASP A  67       3.540   0.638 -13.765  1.00  0.73           C  
ATOM   1041  C   ASP A  67       3.026  -0.808 -13.882  1.00  0.73           C  
ATOM   1042  O   ASP A  67       1.852  -1.031 -14.203  1.00  0.73           O  
ATOM   1043  CB  ASP A  67       3.272   1.412 -15.058  1.00  0.73           C  
ATOM   1044  CG  ASP A  67       3.444   2.933 -14.864  1.00  0.73           C  
ATOM   1045  OD1 ASP A  67       3.005   3.428 -13.853  1.00  0.73           O  
ATOM   1046  OD2 ASP A  67       4.020   3.572 -15.706  1.00  0.73           O  
ATOM   1047  H   ASP A  67       5.634   0.689 -14.205  1.00  0.73           H  
ATOM   1048  HA  ASP A  67       2.983   1.122 -12.963  1.00  0.73           H  
ATOM   1049 1HB  ASP A  67       3.960   1.071 -15.839  1.00  0.73           H  
ATOM   1050 2HB  ASP A  67       2.260   1.209 -15.405  1.00  0.73           H  
ATOM   1051  N   TYR A  68       3.896  -1.781 -13.614  1.00  0.71           N  
ATOM   1052  CA  TYR A  68       3.549  -3.195 -13.660  1.00  0.71           C  
ATOM   1053  C   TYR A  68       2.412  -3.406 -12.662  1.00  0.71           C  
ATOM   1054  O   TYR A  68       2.420  -2.791 -11.601  1.00  0.71           O  
ATOM   1055  CB  TYR A  68       4.769  -4.065 -13.307  1.00  0.71           C  
ATOM   1056  CG  TYR A  68       4.525  -5.509 -13.403  1.00  0.71           C  
ATOM   1057  CD1 TYR A  68       4.560  -6.106 -14.650  1.00  0.71           C  
ATOM   1058  CD2 TYR A  68       4.224  -6.252 -12.277  1.00  0.71           C  
ATOM   1059  CE1 TYR A  68       4.289  -7.430 -14.773  1.00  0.71           C  
ATOM   1060  CE2 TYR A  68       3.955  -7.596 -12.416  1.00  0.71           C  
ATOM   1061  CZ  TYR A  68       3.985  -8.178 -13.664  1.00  0.71           C  
ATOM   1062  OH  TYR A  68       3.708  -9.510 -13.825  1.00  0.71           O  
ATOM   1063  H   TYR A  68       4.853  -1.547 -13.352  1.00  0.71           H  
ATOM   1064  HA  TYR A  68       3.205  -3.447 -14.662  1.00  0.71           H  
ATOM   1065 1HB  TYR A  68       5.592  -3.818 -13.978  1.00  0.71           H  
ATOM   1066 2HB  TYR A  68       5.096  -3.844 -12.303  1.00  0.71           H  
ATOM   1067  HD1 TYR A  68       4.793  -5.512 -15.530  1.00  0.71           H  
ATOM   1068  HD2 TYR A  68       4.192  -5.777 -11.294  1.00  0.71           H  
ATOM   1069  HE1 TYR A  68       4.302  -7.889 -15.733  1.00  0.71           H  
ATOM   1070  HE2 TYR A  68       3.715  -8.199 -11.545  1.00  0.71           H  
ATOM   1071  HH  TYR A  68       3.431  -9.904 -12.966  1.00  0.71           H  
ATOM   1072  N   PRO A  69       1.406  -4.232 -12.963  1.00  0.68           N  
ATOM   1073  CA  PRO A  69       1.145  -5.113 -14.098  1.00  0.68           C  
ATOM   1074  C   PRO A  69       0.487  -4.515 -15.335  1.00  0.68           C  
ATOM   1075  O   PRO A  69       0.070  -5.259 -16.217  1.00  0.68           O  
ATOM   1076  CB  PRO A  69       0.237  -6.146 -13.442  1.00  0.68           C  
ATOM   1077  CG  PRO A  69      -0.568  -5.357 -12.455  1.00  0.68           C  
ATOM   1078  CD  PRO A  69       0.388  -4.313 -11.921  1.00  0.68           C  
ATOM   1079  HA  PRO A  69       2.047  -5.615 -14.401  1.00  0.68           H  
ATOM   1080 1HB  PRO A  69      -0.380  -6.629 -14.198  1.00  0.68           H  
ATOM   1081 2HB  PRO A  69       0.839  -6.942 -12.975  1.00  0.68           H  
ATOM   1082 1HG  PRO A  69      -1.441  -4.912 -12.956  1.00  0.68           H  
ATOM   1083 2HG  PRO A  69      -0.956  -6.023 -11.670  1.00  0.68           H  
ATOM   1084 1HD  PRO A  69      -0.111  -3.338 -11.815  1.00  0.68           H  
ATOM   1085 2HD  PRO A  69       0.847  -4.641 -10.975  1.00  0.68           H  
ATOM   1086  N   LYS A  70       0.346  -3.198 -15.434  1.00  0.65           N  
ATOM   1087  CA  LYS A  70      -0.353  -2.671 -16.609  1.00  0.65           C  
ATOM   1088  C   LYS A  70       0.424  -2.969 -17.893  1.00  0.65           C  
ATOM   1089  O   LYS A  70      -0.155  -3.208 -18.953  1.00  0.65           O  
ATOM   1090  CB  LYS A  70      -0.552  -1.173 -16.490  1.00  0.65           C  
ATOM   1091  CG  LYS A  70      -1.538  -0.740 -15.421  1.00  0.65           C  
ATOM   1092  CD  LYS A  70      -1.638   0.781 -15.363  1.00  0.65           C  
ATOM   1093  CE  LYS A  70      -2.617   1.241 -14.294  1.00  0.65           C  
ATOM   1094  NZ  LYS A  70      -2.682   2.728 -14.206  1.00  0.65           N  
ATOM   1095  H   LYS A  70       0.724  -2.547 -14.744  1.00  0.65           H  
ATOM   1096  HA  LYS A  70      -1.326  -3.157 -16.683  1.00  0.65           H  
ATOM   1097 1HB  LYS A  70       0.404  -0.699 -16.276  1.00  0.65           H  
ATOM   1098 2HB  LYS A  70      -0.898  -0.779 -17.445  1.00  0.65           H  
ATOM   1099 1HG  LYS A  70      -2.520  -1.164 -15.629  1.00  0.65           H  
ATOM   1100 2HG  LYS A  70      -1.192  -1.112 -14.453  1.00  0.65           H  
ATOM   1101 1HD  LYS A  70      -0.651   1.196 -15.142  1.00  0.65           H  
ATOM   1102 2HD  LYS A  70      -1.964   1.162 -16.330  1.00  0.65           H  
ATOM   1103 1HE  LYS A  70      -3.609   0.857 -14.530  1.00  0.65           H  
ATOM   1104 2HE  LYS A  70      -2.304   0.842 -13.330  1.00  0.65           H  
ATOM   1105 1HZ  LYS A  70      -3.340   2.995 -13.489  1.00  0.65           H  
ATOM   1106 2HZ  LYS A  70      -1.766   3.093 -13.976  1.00  0.65           H  
ATOM   1107 3HZ  LYS A  70      -2.982   3.107 -15.093  1.00  0.65           H  
ATOM   1108  N   GLU A  71       1.746  -2.938 -17.778  1.00  0.62           N  
ATOM   1109  CA  GLU A  71       2.658  -3.181 -18.884  1.00  0.62           C  
ATOM   1110  C   GLU A  71       3.381  -4.510 -18.645  1.00  0.62           C  
ATOM   1111  O   GLU A  71       3.545  -4.904 -17.492  1.00  0.62           O  
ATOM   1112  CB  GLU A  71       3.682  -2.037 -18.976  1.00  0.62           C  
ATOM   1113  CG  GLU A  71       3.096  -0.672 -19.311  1.00  0.62           C  
ATOM   1114  CD  GLU A  71       4.156   0.417 -19.406  1.00  0.62           C  
ATOM   1115  OE1 GLU A  71       5.313   0.111 -19.216  1.00  0.62           O  
ATOM   1116  OE2 GLU A  71       3.805   1.545 -19.663  1.00  0.62           O  
ATOM   1117  H   GLU A  71       2.127  -2.734 -16.867  1.00  0.62           H  
ATOM   1118  HA  GLU A  71       2.074  -3.228 -19.801  1.00  0.62           H  
ATOM   1119 1HB  GLU A  71       4.185  -1.939 -18.012  1.00  0.62           H  
ATOM   1120 2HB  GLU A  71       4.449  -2.265 -19.708  1.00  0.62           H  
ATOM   1121 1HG  GLU A  71       2.568  -0.741 -20.267  1.00  0.62           H  
ATOM   1122 2HG  GLU A  71       2.369  -0.403 -18.543  1.00  0.62           H  
ATOM   1123  N   PRO A  72       3.805  -5.224 -19.693  1.00  0.60           N  
ATOM   1124  CA  PRO A  72       4.575  -6.446 -19.611  1.00  0.60           C  
ATOM   1125  C   PRO A  72       5.990  -6.151 -19.166  1.00  0.60           C  
ATOM   1126  O   PRO A  72       6.436  -5.010 -19.284  1.00  0.60           O  
ATOM   1127  CB  PRO A  72       4.583  -6.930 -21.048  1.00  0.60           C  
ATOM   1128  CG  PRO A  72       4.421  -5.689 -21.864  1.00  0.60           C  
ATOM   1129  CD  PRO A  72       3.506  -4.800 -21.066  1.00  0.60           C  
ATOM   1130  HA  PRO A  72       4.056  -7.138 -18.944  1.00  0.60           H  
ATOM   1131 1HB  PRO A  72       5.549  -7.417 -21.253  1.00  0.60           H  
ATOM   1132 2HB  PRO A  72       3.807  -7.682 -21.217  1.00  0.60           H  
ATOM   1133 1HG  PRO A  72       5.409  -5.240 -22.053  1.00  0.60           H  
ATOM   1134 2HG  PRO A  72       4.021  -5.965 -22.823  1.00  0.60           H  
ATOM   1135 1HD  PRO A  72       3.783  -3.761 -21.255  1.00  0.60           H  
ATOM   1136 2HD  PRO A  72       2.458  -5.000 -21.321  1.00  0.60           H  
ATOM   1137  N   PRO A  73       6.702  -7.135 -18.616  1.00  0.59           N  
ATOM   1138  CA  PRO A  73       8.109  -7.098 -18.315  1.00  0.59           C  
ATOM   1139  C   PRO A  73       8.921  -7.309 -19.568  1.00  0.59           C  
ATOM   1140  O   PRO A  73       8.406  -7.821 -20.563  1.00  0.59           O  
ATOM   1141  CB  PRO A  73       8.280  -8.251 -17.361  1.00  0.59           C  
ATOM   1142  CG  PRO A  73       7.268  -9.242 -17.795  1.00  0.59           C  
ATOM   1143  CD  PRO A  73       6.072  -8.421 -18.285  1.00  0.59           C  
ATOM   1144  HA  PRO A  73       8.364  -6.139 -17.837  1.00  0.59           H  
ATOM   1145 1HB  PRO A  73       9.303  -8.621 -17.446  1.00  0.59           H  
ATOM   1146 2HB  PRO A  73       8.161  -7.905 -16.366  1.00  0.59           H  
ATOM   1147 1HG  PRO A  73       7.703  -9.878 -18.574  1.00  0.59           H  
ATOM   1148 2HG  PRO A  73       7.022  -9.889 -16.942  1.00  0.59           H  
ATOM   1149 1HD  PRO A  73       5.644  -8.898 -19.180  1.00  0.59           H  
ATOM   1150 2HD  PRO A  73       5.347  -8.308 -17.500  1.00  0.59           H  
ATOM   1151  N   LYS A  74      10.188  -6.952 -19.503  1.00  0.59           N  
ATOM   1152  CA  LYS A  74      11.129  -7.296 -20.553  1.00  0.59           C  
ATOM   1153  C   LYS A  74      11.939  -8.496 -20.094  1.00  0.59           C  
ATOM   1154  O   LYS A  74      12.485  -8.479 -18.988  1.00  0.59           O  
ATOM   1155  CB  LYS A  74      12.049  -6.123 -20.880  1.00  0.59           C  
ATOM   1156  CG  LYS A  74      13.022  -6.414 -22.027  1.00  0.59           C  
ATOM   1157  CD  LYS A  74      13.892  -5.215 -22.351  1.00  0.59           C  
ATOM   1158  CE  LYS A  74      14.859  -5.537 -23.485  1.00  0.59           C  
ATOM   1159  NZ  LYS A  74      15.724  -4.375 -23.822  1.00  0.59           N  
ATOM   1160  H   LYS A  74      10.520  -6.482 -18.660  1.00  0.59           H  
ATOM   1161  HA  LYS A  74      10.578  -7.579 -21.451  1.00  0.59           H  
ATOM   1162 1HB  LYS A  74      11.452  -5.253 -21.153  1.00  0.59           H  
ATOM   1163 2HB  LYS A  74      12.631  -5.859 -19.999  1.00  0.59           H  
ATOM   1164 1HG  LYS A  74      13.668  -7.253 -21.753  1.00  0.59           H  
ATOM   1165 2HG  LYS A  74      12.459  -6.695 -22.917  1.00  0.59           H  
ATOM   1166 1HD  LYS A  74      13.262  -4.375 -22.647  1.00  0.59           H  
ATOM   1167 2HD  LYS A  74      14.461  -4.929 -21.467  1.00  0.59           H  
ATOM   1168 1HE  LYS A  74      15.490  -6.377 -23.188  1.00  0.59           H  
ATOM   1169 2HE  LYS A  74      14.290  -5.822 -24.370  1.00  0.59           H  
ATOM   1170 1HZ  LYS A  74      16.345  -4.632 -24.576  1.00  0.59           H  
ATOM   1171 2HZ  LYS A  74      15.147  -3.599 -24.111  1.00  0.59           H  
ATOM   1172 3HZ  LYS A  74      16.265  -4.109 -23.015  1.00  0.59           H  
ATOM   1173  N   VAL A  75      12.011  -9.547 -20.913  1.00  0.59           N  
ATOM   1174  CA  VAL A  75      12.773 -10.722 -20.497  1.00  0.59           C  
ATOM   1175  C   VAL A  75      13.883 -11.021 -21.490  1.00  0.59           C  
ATOM   1176  O   VAL A  75      13.643 -11.032 -22.708  1.00  0.59           O  
ATOM   1177  CB  VAL A  75      11.873 -11.961 -20.345  1.00  0.59           C  
ATOM   1178  CG1 VAL A  75      12.732 -13.153 -19.884  1.00  0.59           C  
ATOM   1179  CG2 VAL A  75      10.755 -11.669 -19.364  1.00  0.59           C  
ATOM   1180  H   VAL A  75      11.545  -9.530 -21.811  1.00  0.59           H  
ATOM   1181  HA  VAL A  75      13.229 -10.520 -19.531  1.00  0.59           H  
ATOM   1182  HB  VAL A  75      11.444 -12.224 -21.309  1.00  0.59           H  
ATOM   1183 1HG1 VAL A  75      12.121 -14.019 -19.767  1.00  0.59           H  
ATOM   1184 2HG1 VAL A  75      13.510 -13.363 -20.615  1.00  0.59           H  
ATOM   1185 3HG1 VAL A  75      13.194 -12.915 -18.925  1.00  0.59           H  
ATOM   1186 1HG2 VAL A  75      10.125 -12.545 -19.257  1.00  0.59           H  
ATOM   1187 2HG2 VAL A  75      11.188 -11.422 -18.432  1.00  0.59           H  
ATOM   1188 3HG2 VAL A  75      10.158 -10.834 -19.716  1.00  0.59           H  
ATOM   1189  N   LYS A  76      15.089 -11.252 -20.958  1.00  0.60           N  
ATOM   1190  CA  LYS A  76      16.253 -11.540 -21.786  1.00  0.60           C  
ATOM   1191  C   LYS A  76      17.097 -12.711 -21.280  1.00  0.60           C  
ATOM   1192  O   LYS A  76      17.225 -12.923 -20.073  1.00  0.60           O  
ATOM   1193  CB  LYS A  76      17.146 -10.291 -21.843  1.00  0.60           C  
ATOM   1194  CG  LYS A  76      17.750  -9.869 -20.506  1.00  0.60           C  
ATOM   1195  CD  LYS A  76      18.584  -8.596 -20.661  1.00  0.60           C  
ATOM   1196  CE  LYS A  76      19.270  -8.200 -19.357  1.00  0.60           C  
ATOM   1197  NZ  LYS A  76      20.086  -6.959 -19.512  1.00  0.60           N  
ATOM   1198  H   LYS A  76      15.182 -11.208 -19.941  1.00  0.60           H  
ATOM   1199  HA  LYS A  76      15.902 -11.787 -22.782  1.00  0.60           H  
ATOM   1200 1HB  LYS A  76      17.975 -10.476 -22.534  1.00  0.60           H  
ATOM   1201 2HB  LYS A  76      16.574  -9.452 -22.242  1.00  0.60           H  
ATOM   1202 1HG  LYS A  76      16.951  -9.697 -19.779  1.00  0.60           H  
ATOM   1203 2HG  LYS A  76      18.394 -10.670 -20.134  1.00  0.60           H  
ATOM   1204 1HD  LYS A  76      19.346  -8.758 -21.428  1.00  0.60           H  
ATOM   1205 2HD  LYS A  76      17.939  -7.779 -20.983  1.00  0.60           H  
ATOM   1206 1HE  LYS A  76      18.515  -8.033 -18.590  1.00  0.60           H  
ATOM   1207 2HE  LYS A  76      19.922  -9.012 -19.040  1.00  0.60           H  
ATOM   1208 1HZ  LYS A  76      20.525  -6.734 -18.630  1.00  0.60           H  
ATOM   1209 2HZ  LYS A  76      20.799  -7.109 -20.214  1.00  0.60           H  
ATOM   1210 3HZ  LYS A  76      19.492  -6.194 -19.796  1.00  0.60           H  
ATOM   1211  N   PHE A  77      17.742 -13.428 -22.202  1.00  0.62           N  
ATOM   1212  CA  PHE A  77      18.685 -14.483 -21.826  1.00  0.62           C  
ATOM   1213  C   PHE A  77      20.124 -13.994 -21.776  1.00  0.62           C  
ATOM   1214  O   PHE A  77      20.557 -13.222 -22.639  1.00  0.62           O  
ATOM   1215  CB  PHE A  77      18.622 -15.670 -22.771  1.00  0.62           C  
ATOM   1216  CG  PHE A  77      17.400 -16.548 -22.624  1.00  0.62           C  
ATOM   1217  CD1 PHE A  77      16.359 -16.519 -23.526  1.00  0.62           C  
ATOM   1218  CD2 PHE A  77      17.311 -17.421 -21.549  1.00  0.62           C  
ATOM   1219  CE1 PHE A  77      15.270 -17.361 -23.358  1.00  0.62           C  
ATOM   1220  CE2 PHE A  77      16.229 -18.240 -21.378  1.00  0.62           C  
ATOM   1221  CZ  PHE A  77      15.221 -18.213 -22.283  1.00  0.62           C  
ATOM   1222  H   PHE A  77      17.570 -13.226 -23.183  1.00  0.62           H  
ATOM   1223  HA  PHE A  77      18.420 -14.840 -20.834  1.00  0.62           H  
ATOM   1224 1HB  PHE A  77      18.651 -15.306 -23.797  1.00  0.62           H  
ATOM   1225 2HB  PHE A  77      19.511 -16.292 -22.623  1.00  0.62           H  
ATOM   1226  HD1 PHE A  77      16.409 -15.843 -24.375  1.00  0.62           H  
ATOM   1227  HD2 PHE A  77      18.121 -17.452 -20.835  1.00  0.62           H  
ATOM   1228  HE1 PHE A  77      14.451 -17.352 -24.078  1.00  0.62           H  
ATOM   1229  HE2 PHE A  77      16.182 -18.918 -20.519  1.00  0.62           H  
ATOM   1230  HZ  PHE A  77      14.386 -18.868 -22.149  1.00  0.62           H  
ATOM   1231  N   THR A  78      20.857 -14.466 -20.774  1.00  0.63           N  
ATOM   1232  CA  THR A  78      22.265 -14.125 -20.627  1.00  0.63           C  
ATOM   1233  C   THR A  78      23.187 -15.327 -20.388  1.00  0.63           C  
ATOM   1234  O   THR A  78      23.119 -15.943 -19.328  1.00  0.63           O  
ATOM   1235  CB  THR A  78      22.471 -13.124 -19.482  1.00  0.63           C  
ATOM   1236  OG1 THR A  78      21.723 -11.927 -19.751  1.00  0.63           O  
ATOM   1237  CG2 THR A  78      23.939 -12.787 -19.366  1.00  0.63           C  
ATOM   1238  H   THR A  78      20.408 -15.103 -20.113  1.00  0.63           H  
ATOM   1239  HA  THR A  78      22.571 -13.622 -21.536  1.00  0.63           H  
ATOM   1240  HB  THR A  78      22.122 -13.558 -18.545  1.00  0.63           H  
ATOM   1241  HG1 THR A  78      21.890 -11.641 -20.659  1.00  0.63           H  
ATOM   1242 1HG2 THR A  78      24.085 -12.075 -18.555  1.00  0.63           H  
ATOM   1243 2HG2 THR A  78      24.506 -13.694 -19.158  1.00  0.63           H  
ATOM   1244 3HG2 THR A  78      24.286 -12.351 -20.302  1.00  0.63           H  
ATOM   1245  N   PRO A  79      24.103 -15.633 -21.314  1.00  0.64           N  
ATOM   1246  CA  PRO A  79      24.319 -15.135 -22.668  1.00  0.64           C  
ATOM   1247  C   PRO A  79      23.111 -15.433 -23.578  1.00  0.64           C  
ATOM   1248  O   PRO A  79      22.328 -16.326 -23.252  1.00  0.64           O  
ATOM   1249  CB  PRO A  79      25.572 -15.907 -23.111  1.00  0.64           C  
ATOM   1250  CG  PRO A  79      26.249 -16.316 -21.826  1.00  0.64           C  
ATOM   1251  CD  PRO A  79      25.129 -16.572 -20.866  1.00  0.64           C  
ATOM   1252  HA  PRO A  79      24.551 -14.071 -22.589  1.00  0.64           H  
ATOM   1253 1HB  PRO A  79      25.291 -16.756 -23.749  1.00  0.64           H  
ATOM   1254 2HB  PRO A  79      26.214 -15.260 -23.725  1.00  0.64           H  
ATOM   1255 1HG  PRO A  79      26.866 -17.212 -21.996  1.00  0.64           H  
ATOM   1256 2HG  PRO A  79      26.928 -15.523 -21.483  1.00  0.64           H  
ATOM   1257 1HD  PRO A  79      24.779 -17.595 -20.954  1.00  0.64           H  
ATOM   1258 2HD  PRO A  79      25.439 -16.334 -19.837  1.00  0.64           H  
ATOM   1259  N   PRO A  80      22.945 -14.700 -24.697  1.00  0.64           N  
ATOM   1260  CA  PRO A  80      21.937 -14.885 -25.741  1.00  0.64           C  
ATOM   1261  C   PRO A  80      21.972 -16.293 -26.301  1.00  0.64           C  
ATOM   1262  O   PRO A  80      23.043 -16.892 -26.399  1.00  0.64           O  
ATOM   1263  CB  PRO A  80      22.375 -13.879 -26.808  1.00  0.64           C  
ATOM   1264  CG  PRO A  80      23.107 -12.817 -26.044  1.00  0.64           C  
ATOM   1265  CD  PRO A  80      23.816 -13.528 -24.936  1.00  0.64           C  
ATOM   1266  HA  PRO A  80      20.944 -14.647 -25.331  1.00  0.64           H  
ATOM   1267 1HB  PRO A  80      23.001 -14.375 -27.561  1.00  0.64           H  
ATOM   1268 2HB  PRO A  80      21.494 -13.484 -27.340  1.00  0.64           H  
ATOM   1269 1HG  PRO A  80      23.795 -12.286 -26.717  1.00  0.64           H  
ATOM   1270 2HG  PRO A  80      22.394 -12.065 -25.678  1.00  0.64           H  
ATOM   1271 1HD  PRO A  80      24.826 -13.828 -25.238  1.00  0.64           H  
ATOM   1272 2HD  PRO A  80      23.803 -12.830 -24.093  1.00  0.64           H  
ATOM   1273  N   LEU A  81      20.807 -16.816 -26.673  1.00  0.63           N  
ATOM   1274  CA  LEU A  81      20.689 -18.187 -27.174  1.00  0.63           C  
ATOM   1275  C   LEU A  81      20.610 -18.255 -28.707  1.00  0.63           C  
ATOM   1276  O   LEU A  81      20.228 -17.281 -29.348  1.00  0.63           O  
ATOM   1277  CB  LEU A  81      19.433 -18.821 -26.581  1.00  0.63           C  
ATOM   1278  CG  LEU A  81      19.321 -18.722 -25.061  1.00  0.63           C  
ATOM   1279  CD1 LEU A  81      18.095 -19.474 -24.617  1.00  0.63           C  
ATOM   1280  CD2 LEU A  81      20.568 -19.175 -24.394  1.00  0.63           C  
ATOM   1281  H   LEU A  81      19.971 -16.256 -26.584  1.00  0.63           H  
ATOM   1282  HA  LEU A  81      21.563 -18.752 -26.848  1.00  0.63           H  
ATOM   1283 1HB  LEU A  81      18.572 -18.295 -26.993  1.00  0.63           H  
ATOM   1284 2HB  LEU A  81      19.364 -19.831 -26.886  1.00  0.63           H  
ATOM   1285  HG  LEU A  81      19.172 -17.682 -24.802  1.00  0.63           H  
ATOM   1286 1HD1 LEU A  81      17.977 -19.381 -23.547  1.00  0.63           H  
ATOM   1287 2HD1 LEU A  81      17.226 -19.060 -25.117  1.00  0.63           H  
ATOM   1288 3HD1 LEU A  81      18.196 -20.528 -24.870  1.00  0.63           H  
ATOM   1289 1HD2 LEU A  81      20.460 -19.037 -23.325  1.00  0.63           H  
ATOM   1290 2HD2 LEU A  81      20.765 -20.200 -24.606  1.00  0.63           H  
ATOM   1291 3HD2 LEU A  81      21.398 -18.578 -24.743  1.00  0.63           H  
ATOM   1292  N   PHE A  82      20.894 -19.432 -29.296  1.00  0.62           N  
ATOM   1293  CA  PHE A  82      20.790 -19.634 -30.757  1.00  0.62           C  
ATOM   1294  C   PHE A  82      19.417 -20.122 -31.201  1.00  0.62           C  
ATOM   1295  O   PHE A  82      19.274 -20.801 -32.215  1.00  0.62           O  
ATOM   1296  CB  PHE A  82      21.816 -20.691 -31.202  1.00  0.62           C  
ATOM   1297  CG  PHE A  82      21.765 -21.060 -32.680  1.00  0.62           C  
ATOM   1298  CD1 PHE A  82      22.281 -20.245 -33.676  1.00  0.62           C  
ATOM   1299  CD2 PHE A  82      21.181 -22.261 -33.056  1.00  0.62           C  
ATOM   1300  CE1 PHE A  82      22.200 -20.643 -34.994  1.00  0.62           C  
ATOM   1301  CE2 PHE A  82      21.094 -22.649 -34.344  1.00  0.62           C  
ATOM   1302  CZ  PHE A  82      21.598 -21.853 -35.315  1.00  0.62           C  
ATOM   1303  H   PHE A  82      21.213 -20.216 -28.732  1.00  0.62           H  
ATOM   1304  HA  PHE A  82      21.000 -18.685 -31.252  1.00  0.62           H  
ATOM   1305 1HB  PHE A  82      22.819 -20.333 -30.979  1.00  0.62           H  
ATOM   1306 2HB  PHE A  82      21.666 -21.602 -30.623  1.00  0.62           H  
ATOM   1307  HD1 PHE A  82      22.746 -19.295 -33.413  1.00  0.62           H  
ATOM   1308  HD2 PHE A  82      20.792 -22.898 -32.307  1.00  0.62           H  
ATOM   1309  HE1 PHE A  82      22.605 -20.004 -35.783  1.00  0.62           H  
ATOM   1310  HE2 PHE A  82      20.628 -23.599 -34.596  1.00  0.62           H  
ATOM   1311  HZ  PHE A  82      21.524 -22.174 -36.337  1.00  0.62           H  
ATOM   1312  N   HIS A  83      18.412 -19.781 -30.427  1.00  0.61           N  
ATOM   1313  CA  HIS A  83      17.037 -20.087 -30.737  1.00  0.61           C  
ATOM   1314  C   HIS A  83      16.480 -19.024 -31.718  1.00  0.61           C  
ATOM   1315  O   HIS A  83      16.712 -17.837 -31.493  1.00  0.61           O  
ATOM   1316  CB  HIS A  83      16.262 -20.147 -29.435  1.00  0.61           C  
ATOM   1317  CG  HIS A  83      14.916 -20.629 -29.538  1.00  0.61           C  
ATOM   1318  ND1 HIS A  83      13.890 -19.862 -30.013  1.00  0.61           N  
ATOM   1319  CD2 HIS A  83      14.384 -21.812 -29.216  1.00  0.61           C  
ATOM   1320  CE1 HIS A  83      12.788 -20.555 -29.963  1.00  0.61           C  
ATOM   1321  NE2 HIS A  83      13.054 -21.730 -29.483  1.00  0.61           N  
ATOM   1322  H   HIS A  83      18.619 -19.232 -29.605  1.00  0.61           H  
ATOM   1323  HA  HIS A  83      17.000 -21.078 -31.166  1.00  0.61           H  
ATOM   1324 1HB  HIS A  83      16.796 -20.789 -28.731  1.00  0.61           H  
ATOM   1325 2HB  HIS A  83      16.234 -19.156 -28.998  1.00  0.61           H  
ATOM   1326  HD2 HIS A  83      14.908 -22.675 -28.795  1.00  0.61           H  
ATOM   1327  HE1 HIS A  83      11.809 -20.225 -30.256  1.00  0.61           H  
ATOM   1328  HE2 HIS A  83      12.338 -22.449 -29.321  1.00  0.61           H  
ATOM   1329  N   PRO A  84      15.695 -19.380 -32.754  1.00  0.60           N  
ATOM   1330  CA  PRO A  84      15.050 -18.482 -33.703  1.00  0.60           C  
ATOM   1331  C   PRO A  84      14.209 -17.366 -33.104  1.00  0.60           C  
ATOM   1332  O   PRO A  84      14.059 -16.327 -33.749  1.00  0.60           O  
ATOM   1333  CB  PRO A  84      14.148 -19.431 -34.491  1.00  0.60           C  
ATOM   1334  CG  PRO A  84      14.850 -20.740 -34.435  1.00  0.60           C  
ATOM   1335  CD  PRO A  84      15.469 -20.786 -33.054  1.00  0.60           C  
ATOM   1336  HA  PRO A  84      15.806 -18.053 -34.370  1.00  0.60           H  
ATOM   1337 1HB  PRO A  84      13.145 -19.465 -34.031  1.00  0.60           H  
ATOM   1338 2HB  PRO A  84      14.019 -19.059 -35.517  1.00  0.60           H  
ATOM   1339 1HG  PRO A  84      14.137 -21.565 -34.605  1.00  0.60           H  
ATOM   1340 2HG  PRO A  84      15.601 -20.802 -35.239  1.00  0.60           H  
ATOM   1341 1HD  PRO A  84      14.781 -21.247 -32.341  1.00  0.60           H  
ATOM   1342 2HD  PRO A  84      16.409 -21.307 -33.133  1.00  0.60           H  
ATOM   1343  N   ASN A  85      13.662 -17.543 -31.892  1.00  0.60           N  
ATOM   1344  CA  ASN A  85      12.808 -16.509 -31.309  1.00  0.60           C  
ATOM   1345  C   ASN A  85      13.466 -15.732 -30.173  1.00  0.60           C  
ATOM   1346  O   ASN A  85      12.785 -15.046 -29.390  1.00  0.60           O  
ATOM   1347  CB  ASN A  85      11.537 -17.139 -30.845  1.00  0.60           C  
ATOM   1348  CG  ASN A  85      10.742 -17.633 -31.964  1.00  0.60           C  
ATOM   1349  OD1 ASN A  85      10.630 -18.847 -32.073  1.00  0.60           O  
ATOM   1350  ND2 ASN A  85      10.200 -16.774 -32.777  1.00  0.60           N  
ATOM   1351  H   ASN A  85      13.818 -18.393 -31.349  1.00  0.60           H  
ATOM   1352  HA  ASN A  85      12.562 -15.789 -32.087  1.00  0.60           H  
ATOM   1353 1HB  ASN A  85      11.777 -17.948 -30.193  1.00  0.60           H  
ATOM   1354 2HB  ASN A  85      10.952 -16.439 -30.276  1.00  0.60           H  
ATOM   1355 1HD2 ASN A  85       9.645 -17.088 -33.565  1.00  0.60           H  
ATOM   1356 2HD2 ASN A  85      10.332 -15.789 -32.619  1.00  0.60           H  
ATOM   1357  N   VAL A  86      14.791 -15.816 -30.110  1.00  0.60           N  
ATOM   1358  CA  VAL A  86      15.562 -15.056 -29.146  1.00  0.60           C  
ATOM   1359  C   VAL A  86      16.542 -14.185 -29.941  1.00  0.60           C  
ATOM   1360  O   VAL A  86      17.232 -14.657 -30.837  1.00  0.60           O  
ATOM   1361  CB  VAL A  86      16.285 -16.005 -28.164  1.00  0.60           C  
ATOM   1362  CG1 VAL A  86      17.132 -15.193 -27.155  1.00  0.60           C  
ATOM   1363  CG2 VAL A  86      15.244 -16.882 -27.422  1.00  0.60           C  
ATOM   1364  H   VAL A  86      15.302 -16.428 -30.753  1.00  0.60           H  
ATOM   1365  HA  VAL A  86      14.900 -14.403 -28.579  1.00  0.60           H  
ATOM   1366  HB  VAL A  86      16.971 -16.647 -28.728  1.00  0.60           H  
ATOM   1367 1HG1 VAL A  86      17.647 -15.869 -26.480  1.00  0.60           H  
ATOM   1368 2HG1 VAL A  86      17.866 -14.592 -27.696  1.00  0.60           H  
ATOM   1369 3HG1 VAL A  86      16.478 -14.531 -26.579  1.00  0.60           H  
ATOM   1370 1HG2 VAL A  86      15.758 -17.557 -26.737  1.00  0.60           H  
ATOM   1371 2HG2 VAL A  86      14.570 -16.245 -26.865  1.00  0.60           H  
ATOM   1372 3HG2 VAL A  86      14.671 -17.469 -28.139  1.00  0.60           H  
ATOM   1373  N   TYR A  87      16.584 -12.900 -29.645  1.00  0.60           N  
ATOM   1374  CA  TYR A  87      17.442 -11.985 -30.388  1.00  0.60           C  
ATOM   1375  C   TYR A  87      18.887 -12.115 -29.954  1.00  0.60           C  
ATOM   1376  O   TYR A  87      19.185 -12.592 -28.864  1.00  0.60           O  
ATOM   1377  CB  TYR A  87      17.018 -10.527 -30.197  1.00  0.60           C  
ATOM   1378  CG  TYR A  87      15.697 -10.096 -30.842  1.00  0.60           C  
ATOM   1379  CD1 TYR A  87      14.517 -10.044 -30.098  1.00  0.60           C  
ATOM   1380  CD2 TYR A  87      15.670  -9.733 -32.180  1.00  0.60           C  
ATOM   1381  CE1 TYR A  87      13.343  -9.642 -30.677  1.00  0.60           C  
ATOM   1382  CE2 TYR A  87      14.480  -9.334 -32.764  1.00  0.60           C  
ATOM   1383  CZ  TYR A  87      13.322  -9.289 -32.016  1.00  0.60           C  
ATOM   1384  OH  TYR A  87      12.141  -8.893 -32.598  1.00  0.60           O  
ATOM   1385  H   TYR A  87      16.014 -12.541 -28.883  1.00  0.60           H  
ATOM   1386  HA  TYR A  87      17.383 -12.236 -31.449  1.00  0.60           H  
ATOM   1387 1HB  TYR A  87      16.939 -10.332 -29.124  1.00  0.60           H  
ATOM   1388 2HB  TYR A  87      17.799  -9.877 -30.578  1.00  0.60           H  
ATOM   1389  HD1 TYR A  87      14.518 -10.317 -29.062  1.00  0.60           H  
ATOM   1390  HD2 TYR A  87      16.582  -9.768 -32.777  1.00  0.60           H  
ATOM   1391  HE1 TYR A  87      12.433  -9.604 -30.082  1.00  0.60           H  
ATOM   1392  HE2 TYR A  87      14.459  -9.058 -33.819  1.00  0.60           H  
ATOM   1393  HH  TYR A  87      12.284  -8.747 -33.538  1.00  0.60           H  
ATOM   1394  N   ALA A  88      19.806 -11.632 -30.784  1.00  0.61           N  
ATOM   1395  CA  ALA A  88      21.234 -11.628 -30.445  1.00  0.61           C  
ATOM   1396  C   ALA A  88      21.516 -10.810 -29.171  1.00  0.61           C  
ATOM   1397  O   ALA A  88      22.550 -10.980 -28.532  1.00  0.61           O  
ATOM   1398  CB  ALA A  88      22.044 -11.088 -31.601  1.00  0.61           C  
ATOM   1399  H   ALA A  88      19.513 -11.261 -31.677  1.00  0.61           H  
ATOM   1400  HA  ALA A  88      21.536 -12.659 -30.254  1.00  0.61           H  
ATOM   1401 1HB  ALA A  88      23.104 -11.122 -31.347  1.00  0.61           H  
ATOM   1402 2HB  ALA A  88      21.864 -11.694 -32.488  1.00  0.61           H  
ATOM   1403 3HB  ALA A  88      21.753 -10.058 -31.799  1.00  0.61           H  
ATOM   1404  N   SER A  89      20.598  -9.899 -28.824  1.00  0.61           N  
ATOM   1405  CA  SER A  89      20.692  -9.078 -27.616  1.00  0.61           C  
ATOM   1406  C   SER A  89      20.286  -9.871 -26.373  1.00  0.61           C  
ATOM   1407  O   SER A  89      20.419  -9.391 -25.249  1.00  0.61           O  
ATOM   1408  CB  SER A  89      19.752  -7.892 -27.711  1.00  0.61           C  
ATOM   1409  OG  SER A  89      18.381  -8.313 -27.641  1.00  0.61           O  
ATOM   1410  H   SER A  89      19.794  -9.792 -29.421  1.00  0.61           H  
ATOM   1411  HA  SER A  89      21.722  -8.738 -27.500  1.00  0.61           H  
ATOM   1412 1HB  SER A  89      19.963  -7.186 -26.908  1.00  0.61           H  
ATOM   1413 2HB  SER A  89      19.925  -7.377 -28.654  1.00  0.61           H  
ATOM   1414  HG  SER A  89      17.876  -7.606 -28.073  1.00  0.61           H  
ATOM   1415  N   GLY A  90      19.716 -11.053 -26.597  1.00  0.61           N  
ATOM   1416  CA  GLY A  90      19.182 -11.931 -25.572  1.00  0.61           C  
ATOM   1417  C   GLY A  90      17.679 -11.732 -25.384  1.00  0.61           C  
ATOM   1418  O   GLY A  90      17.019 -12.551 -24.743  1.00  0.61           O  
ATOM   1419  H   GLY A  90      19.651 -11.397 -27.547  1.00  0.61           H  
ATOM   1420 1HA  GLY A  90      19.374 -12.963 -25.857  1.00  0.61           H  
ATOM   1421 2HA  GLY A  90      19.702 -11.755 -24.630  1.00  0.61           H  
ATOM   1422  N   THR A  91      17.127 -10.652 -25.937  1.00  0.62           N  
ATOM   1423  CA  THR A  91      15.704 -10.369 -25.770  1.00  0.62           C  
ATOM   1424  C   THR A  91      14.818 -11.484 -26.344  1.00  0.62           C  
ATOM   1425  O   THR A  91      15.044 -11.965 -27.457  1.00  0.62           O  
ATOM   1426  CB  THR A  91      15.339  -9.023 -26.427  1.00  0.62           C  
ATOM   1427  OG1 THR A  91      16.160  -7.973 -25.875  1.00  0.62           O  
ATOM   1428  CG2 THR A  91      13.875  -8.693 -26.184  1.00  0.62           C  
ATOM   1429  H   THR A  91      17.700  -9.989 -26.469  1.00  0.62           H  
ATOM   1430  HA  THR A  91      15.488 -10.292 -24.704  1.00  0.62           H  
ATOM   1431  HB  THR A  91      15.523  -9.076 -27.487  1.00  0.62           H  
ATOM   1432  HG1 THR A  91      17.056  -8.052 -26.267  1.00  0.62           H  
ATOM   1433 1HG2 THR A  91      13.638  -7.740 -26.651  1.00  0.62           H  
ATOM   1434 2HG2 THR A  91      13.243  -9.467 -26.616  1.00  0.62           H  
ATOM   1435 3HG2 THR A  91      13.689  -8.630 -25.110  1.00  0.62           H  
ATOM   1436  N   VAL A  92      13.819 -11.918 -25.583  1.00  0.63           N  
ATOM   1437  CA  VAL A  92      12.900 -12.950 -26.075  1.00  0.63           C  
ATOM   1438  C   VAL A  92      11.695 -12.257 -26.729  1.00  0.63           C  
ATOM   1439  O   VAL A  92      11.176 -11.291 -26.174  1.00  0.63           O  
ATOM   1440  CB  VAL A  92      12.436 -13.856 -24.930  1.00  0.63           C  
ATOM   1441  CG1 VAL A  92      11.485 -14.900 -25.454  1.00  0.63           C  
ATOM   1442  CG2 VAL A  92      13.634 -14.460 -24.249  1.00  0.63           C  
ATOM   1443  H   VAL A  92      13.699 -11.530 -24.644  1.00  0.63           H  
ATOM   1444  HA  VAL A  92      13.408 -13.560 -26.822  1.00  0.63           H  
ATOM   1445  HB  VAL A  92      11.888 -13.254 -24.200  1.00  0.63           H  
ATOM   1446 1HG1 VAL A  92      11.145 -15.526 -24.644  1.00  0.63           H  
ATOM   1447 2HG1 VAL A  92      10.646 -14.417 -25.909  1.00  0.63           H  
ATOM   1448 3HG1 VAL A  92      12.004 -15.510 -26.194  1.00  0.63           H  
ATOM   1449 1HG2 VAL A  92      13.304 -15.087 -23.420  1.00  0.63           H  
ATOM   1450 2HG2 VAL A  92      14.179 -15.051 -24.964  1.00  0.63           H  
ATOM   1451 3HG2 VAL A  92      14.282 -13.664 -23.866  1.00  0.63           H  
ATOM   1452  N   CYS A  93      11.279 -12.703 -27.925  1.00  0.63           N  
ATOM   1453  CA  CYS A  93      10.175 -12.040 -28.650  1.00  0.63           C  
ATOM   1454  C   CYS A  93       8.759 -12.596 -28.438  1.00  0.63           C  
ATOM   1455  O   CYS A  93       7.921 -12.481 -29.330  1.00  0.63           O  
ATOM   1456  CB  CYS A  93      10.405 -12.082 -30.156  1.00  0.63           C  
ATOM   1457  SG  CYS A  93      10.360 -13.706 -30.853  1.00  0.63           S  
ATOM   1458  H   CYS A  93      11.751 -13.505 -28.354  1.00  0.63           H  
ATOM   1459  HA  CYS A  93      10.170 -10.995 -28.342  1.00  0.63           H  
ATOM   1460 1HB  CYS A  93       9.654 -11.477 -30.662  1.00  0.63           H  
ATOM   1461 2HB  CYS A  93      11.372 -11.662 -30.381  1.00  0.63           H  
ATOM   1462  HG  CYS A  93      11.371 -14.212 -30.104  1.00  0.63           H  
ATOM   1463  N   LEU A  94       8.473 -13.211 -27.307  1.00  0.64           N  
ATOM   1464  CA  LEU A  94       7.121 -13.735 -27.104  1.00  0.64           C  
ATOM   1465  C   LEU A  94       6.044 -12.648 -27.091  1.00  0.64           C  
ATOM   1466  O   LEU A  94       6.240 -11.601 -26.480  1.00  0.64           O  
ATOM   1467  CB  LEU A  94       7.020 -14.456 -25.778  1.00  0.64           C  
ATOM   1468  CG  LEU A  94       7.697 -15.699 -25.655  1.00  0.64           C  
ATOM   1469  CD1 LEU A  94       7.635 -16.121 -24.250  1.00  0.64           C  
ATOM   1470  CD2 LEU A  94       7.002 -16.691 -26.531  1.00  0.64           C  
ATOM   1471  H   LEU A  94       9.184 -13.296 -26.594  1.00  0.64           H  
ATOM   1472  HA  LEU A  94       6.943 -14.438 -27.911  1.00  0.64           H  
ATOM   1473 1HB  LEU A  94       7.405 -13.803 -25.002  1.00  0.64           H  
ATOM   1474 2HB  LEU A  94       5.974 -14.658 -25.577  1.00  0.64           H  
ATOM   1475  HG  LEU A  94       8.716 -15.602 -25.939  1.00  0.64           H  
ATOM   1476 1HD1 LEU A  94       8.118 -17.065 -24.160  1.00  0.64           H  
ATOM   1477 2HD1 LEU A  94       8.129 -15.379 -23.627  1.00  0.64           H  
ATOM   1478 3HD1 LEU A  94       6.601 -16.216 -23.944  1.00  0.64           H  
ATOM   1479 1HD2 LEU A  94       7.464 -17.640 -26.433  1.00  0.64           H  
ATOM   1480 2HD2 LEU A  94       5.961 -16.774 -26.220  1.00  0.64           H  
ATOM   1481 3HD2 LEU A  94       7.050 -16.364 -27.569  1.00  0.64           H  
ATOM   1482  N   PRO A  95       4.841 -12.896 -27.657  1.00  0.64           N  
ATOM   1483  CA  PRO A  95       3.721 -11.966 -27.663  1.00  0.64           C  
ATOM   1484  C   PRO A  95       3.236 -11.667 -26.250  1.00  0.64           C  
ATOM   1485  O   PRO A  95       2.693 -10.603 -25.988  1.00  0.64           O  
ATOM   1486  CB  PRO A  95       2.662 -12.711 -28.482  1.00  0.64           C  
ATOM   1487  CG  PRO A  95       3.039 -14.177 -28.375  1.00  0.64           C  
ATOM   1488  CD  PRO A  95       4.552 -14.192 -28.300  1.00  0.64           C  
ATOM   1489  HA  PRO A  95       4.022 -11.039 -28.178  1.00  0.64           H  
ATOM   1490 1HB  PRO A  95       1.660 -12.493 -28.078  1.00  0.64           H  
ATOM   1491 2HB  PRO A  95       2.667 -12.336 -29.520  1.00  0.64           H  
ATOM   1492 1HG  PRO A  95       2.565 -14.622 -27.485  1.00  0.64           H  
ATOM   1493 2HG  PRO A  95       2.650 -14.725 -29.246  1.00  0.64           H  
ATOM   1494 1HD  PRO A  95       4.837 -15.037 -27.670  1.00  0.64           H  
ATOM   1495 2HD  PRO A  95       5.004 -14.236 -29.305  1.00  0.64           H  
ATOM   1496  N   ILE A  96       3.507 -12.574 -25.308  1.00  0.65           N  
ATOM   1497  CA  ILE A  96       3.106 -12.385 -23.917  1.00  0.65           C  
ATOM   1498  C   ILE A  96       3.825 -11.188 -23.301  1.00  0.65           C  
ATOM   1499  O   ILE A  96       3.375 -10.624 -22.313  1.00  0.65           O  
ATOM   1500  CB  ILE A  96       3.363 -13.657 -23.069  1.00  0.65           C  
ATOM   1501  CG1 ILE A  96       2.553 -13.600 -21.791  1.00  0.65           C  
ATOM   1502  CG2 ILE A  96       4.830 -13.789 -22.688  1.00  0.65           C  
ATOM   1503  CD1 ILE A  96       2.516 -14.920 -21.031  1.00  0.65           C  
ATOM   1504  H   ILE A  96       3.971 -13.433 -25.559  1.00  0.65           H  
ATOM   1505  HA  ILE A  96       2.036 -12.178 -23.895  1.00  0.65           H  
ATOM   1506  HB  ILE A  96       3.061 -14.540 -23.641  1.00  0.65           H  
ATOM   1507 1HG1 ILE A  96       2.983 -12.839 -21.138  1.00  0.65           H  
ATOM   1508 2HG1 ILE A  96       1.536 -13.307 -22.043  1.00  0.65           H  
ATOM   1509 1HG2 ILE A  96       4.975 -14.698 -22.104  1.00  0.65           H  
ATOM   1510 2HG2 ILE A  96       5.421 -13.841 -23.569  1.00  0.65           H  
ATOM   1511 3HG2 ILE A  96       5.132 -12.932 -22.097  1.00  0.65           H  
ATOM   1512 1HD1 ILE A  96       1.931 -14.820 -20.118  1.00  0.65           H  
ATOM   1513 2HD1 ILE A  96       2.074 -15.693 -21.662  1.00  0.65           H  
ATOM   1514 3HD1 ILE A  96       3.511 -15.201 -20.784  1.00  0.65           H  
ATOM   1515  N   LEU A  97       4.970 -10.826 -23.870  1.00  0.65           N  
ATOM   1516  CA  LEU A  97       5.781  -9.732 -23.385  1.00  0.65           C  
ATOM   1517  C   LEU A  97       5.437  -8.423 -24.103  1.00  0.65           C  
ATOM   1518  O   LEU A  97       6.085  -7.398 -23.880  1.00  0.65           O  
ATOM   1519  CB  LEU A  97       7.251 -10.084 -23.617  1.00  0.65           C  
ATOM   1520  CG  LEU A  97       7.749 -11.364 -22.898  1.00  0.65           C  
ATOM   1521  CD1 LEU A  97       9.184 -11.697 -23.315  1.00  0.65           C  
ATOM   1522  CD2 LEU A  97       7.665 -11.147 -21.412  1.00  0.65           C  
ATOM   1523  H   LEU A  97       5.295 -11.304 -24.708  1.00  0.65           H  
ATOM   1524  HA  LEU A  97       5.600  -9.611 -22.319  1.00  0.65           H  
ATOM   1525 1HB  LEU A  97       7.416 -10.211 -24.684  1.00  0.65           H  
ATOM   1526 2HB  LEU A  97       7.865  -9.250 -23.266  1.00  0.65           H  
ATOM   1527  HG  LEU A  97       7.133 -12.195 -23.184  1.00  0.65           H  
ATOM   1528 1HD1 LEU A  97       9.509 -12.605 -22.810  1.00  0.65           H  
ATOM   1529 2HD1 LEU A  97       9.222 -11.852 -24.395  1.00  0.65           H  
ATOM   1530 3HD1 LEU A  97       9.846 -10.876 -23.048  1.00  0.65           H  
ATOM   1531 1HD2 LEU A  97       8.005 -12.031 -20.911  1.00  0.65           H  
ATOM   1532 2HD2 LEU A  97       8.296 -10.305 -21.134  1.00  0.65           H  
ATOM   1533 3HD2 LEU A  97       6.631 -10.933 -21.127  1.00  0.65           H  
ATOM   1534  N   GLN A  98       4.452  -8.466 -25.007  1.00  0.66           N  
ATOM   1535  CA  GLN A  98       4.061  -7.299 -25.781  1.00  0.66           C  
ATOM   1536  C   GLN A  98       2.677  -6.777 -25.371  1.00  0.66           C  
ATOM   1537  O   GLN A  98       1.663  -7.487 -25.463  1.00  0.66           O  
ATOM   1538  CB  GLN A  98       4.065  -7.651 -27.259  1.00  0.66           C  
ATOM   1539  CG  GLN A  98       5.380  -8.220 -27.786  1.00  0.66           C  
ATOM   1540  CD  GLN A  98       6.522  -7.251 -27.744  1.00  0.66           C  
ATOM   1541  OE1 GLN A  98       6.414  -6.104 -28.191  1.00  0.66           O  
ATOM   1542  NE2 GLN A  98       7.647  -7.708 -27.202  1.00  0.66           N  
ATOM   1543  H   GLN A  98       3.937  -9.329 -25.167  1.00  0.66           H  
ATOM   1544  HA  GLN A  98       4.788  -6.506 -25.605  1.00  0.66           H  
ATOM   1545 1HB  GLN A  98       3.329  -8.410 -27.408  1.00  0.66           H  
ATOM   1546 2HB  GLN A  98       3.782  -6.786 -27.859  1.00  0.66           H  
ATOM   1547 1HG  GLN A  98       5.648  -9.093 -27.186  1.00  0.66           H  
ATOM   1548 2HG  GLN A  98       5.226  -8.524 -28.826  1.00  0.66           H  
ATOM   1549 1HE2 GLN A  98       8.450  -7.118 -27.138  1.00  0.66           H  
ATOM   1550 2HE2 GLN A  98       7.690  -8.647 -26.849  1.00  0.66           H  
ATOM   1551  N   GLU A  99       2.623  -5.502 -25.001  1.00  0.66           N  
ATOM   1552  CA  GLU A  99       1.394  -4.872 -24.529  1.00  0.66           C  
ATOM   1553  C   GLU A  99       0.237  -4.999 -25.522  1.00  0.66           C  
ATOM   1554  O   GLU A  99      -0.904  -5.235 -25.133  1.00  0.66           O  
ATOM   1555  CB  GLU A  99       1.663  -3.399 -24.214  1.00  0.66           C  
ATOM   1556  CG  GLU A  99       0.473  -2.641 -23.653  1.00  0.66           C  
ATOM   1557  CD  GLU A  99       0.807  -1.210 -23.300  1.00  0.66           C  
ATOM   1558  OE1 GLU A  99       1.946  -0.837 -23.452  1.00  0.66           O  
ATOM   1559  OE2 GLU A  99      -0.077  -0.488 -22.893  1.00  0.66           O  
ATOM   1560  H   GLU A  99       3.482  -4.966 -24.992  1.00  0.66           H  
ATOM   1561  HA  GLU A  99       1.101  -5.346 -23.603  1.00  0.66           H  
ATOM   1562 1HB  GLU A  99       2.480  -3.322 -23.500  1.00  0.66           H  
ATOM   1563 2HB  GLU A  99       1.977  -2.889 -25.126  1.00  0.66           H  
ATOM   1564 1HG  GLU A  99      -0.325  -2.645 -24.398  1.00  0.66           H  
ATOM   1565 2HG  GLU A  99       0.111  -3.158 -22.762  1.00  0.66           H  
ATOM   1566  N   ASP A 100       0.543  -4.852 -26.808  1.00  0.66           N  
ATOM   1567  CA  ASP A 100      -0.473  -4.886 -27.851  1.00  0.66           C  
ATOM   1568  C   ASP A 100      -0.696  -6.243 -28.522  1.00  0.66           C  
ATOM   1569  O   ASP A 100      -1.486  -6.324 -29.464  1.00  0.66           O  
ATOM   1570  CB  ASP A 100      -0.108  -3.888 -28.948  1.00  0.66           C  
ATOM   1571  CG  ASP A 100      -0.161  -2.435 -28.495  1.00  0.66           C  
ATOM   1572  OD1 ASP A 100      -1.066  -2.082 -27.781  1.00  0.66           O  
ATOM   1573  OD2 ASP A 100       0.715  -1.693 -28.867  1.00  0.66           O  
ATOM   1574  H   ASP A 100       1.506  -4.688 -27.062  1.00  0.66           H  
ATOM   1575  HA  ASP A 100      -1.418  -4.577 -27.403  1.00  0.66           H  
ATOM   1576 1HB  ASP A 100       0.897  -4.107 -29.310  1.00  0.66           H  
ATOM   1577 2HB  ASP A 100      -0.789  -4.016 -29.789  1.00  0.66           H  
ATOM   1578  N   GLU A 101       0.013  -7.297 -28.100  1.00  0.66           N  
ATOM   1579  CA  GLU A 101      -0.141  -8.583 -28.793  1.00  0.66           C  
ATOM   1580  C   GLU A 101      -0.572  -9.734 -27.889  1.00  0.66           C  
ATOM   1581  O   GLU A 101      -0.468 -10.897 -28.283  1.00  0.66           O  
ATOM   1582  CB  GLU A 101       1.134  -8.969 -29.533  1.00  0.66           C  
ATOM   1583  CG  GLU A 101       1.564  -7.985 -30.626  1.00  0.66           C  
ATOM   1584  CD  GLU A 101       2.805  -8.419 -31.371  1.00  0.66           C  
ATOM   1585  OE1 GLU A 101       3.374  -9.421 -31.011  1.00  0.66           O  
ATOM   1586  OE2 GLU A 101       3.179  -7.746 -32.304  1.00  0.66           O  
ATOM   1587  H   GLU A 101       0.637  -7.229 -27.294  1.00  0.66           H  
ATOM   1588  HA  GLU A 101      -0.921  -8.468 -29.545  1.00  0.66           H  
ATOM   1589 1HB  GLU A 101       1.931  -9.108 -28.843  1.00  0.66           H  
ATOM   1590 2HB  GLU A 101       0.978  -9.931 -30.018  1.00  0.66           H  
ATOM   1591 1HG  GLU A 101       0.744  -7.865 -31.335  1.00  0.66           H  
ATOM   1592 2HG  GLU A 101       1.751  -7.016 -30.165  1.00  0.66           H  
ATOM   1593  N   GLY A 102      -1.093  -9.423 -26.707  1.00  0.66           N  
ATOM   1594  CA  GLY A 102      -1.539 -10.477 -25.803  1.00  0.66           C  
ATOM   1595  C   GLY A 102      -1.238 -10.273 -24.316  1.00  0.66           C  
ATOM   1596  O   GLY A 102      -1.786 -11.000 -23.485  1.00  0.66           O  
ATOM   1597  H   GLY A 102      -1.168  -8.452 -26.436  1.00  0.66           H  
ATOM   1598 1HA  GLY A 102      -2.613 -10.608 -25.928  1.00  0.66           H  
ATOM   1599 2HA  GLY A 102      -1.082 -11.415 -26.117  1.00  0.66           H  
ATOM   1600  N   TRP A 103      -0.424  -9.294 -23.935  1.00  0.66           N  
ATOM   1601  CA  TRP A 103      -0.231  -9.122 -22.501  1.00  0.66           C  
ATOM   1602  C   TRP A 103      -1.502  -8.676 -21.817  1.00  0.66           C  
ATOM   1603  O   TRP A 103      -2.202  -7.778 -22.287  1.00  0.66           O  
ATOM   1604  CB  TRP A 103       0.819  -8.075 -22.170  1.00  0.66           C  
ATOM   1605  CG  TRP A 103       0.918  -7.766 -20.639  1.00  0.66           C  
ATOM   1606  CD1 TRP A 103       0.439  -6.641 -20.016  1.00  0.66           C  
ATOM   1607  CD2 TRP A 103       1.486  -8.572 -19.578  1.00  0.66           C  
ATOM   1608  NE1 TRP A 103       0.680  -6.711 -18.664  1.00  0.66           N  
ATOM   1609  CE2 TRP A 103       1.312  -7.865 -18.384  1.00  0.66           C  
ATOM   1610  CE3 TRP A 103       2.098  -9.802 -19.537  1.00  0.66           C  
ATOM   1611  CZ2 TRP A 103       1.745  -8.359 -17.179  1.00  0.66           C  
ATOM   1612  CZ3 TRP A 103       2.523 -10.294 -18.342  1.00  0.66           C  
ATOM   1613  CH2 TRP A 103       2.360  -9.599 -17.186  1.00  0.66           C  
ATOM   1614  H   TRP A 103       0.081  -8.698 -24.592  1.00  0.66           H  
ATOM   1615  HA  TRP A 103       0.081 -10.077 -22.079  1.00  0.66           H  
ATOM   1616 1HB  TRP A 103       1.796  -8.396 -22.540  1.00  0.66           H  
ATOM   1617 2HB  TRP A 103       0.558  -7.176 -22.672  1.00  0.66           H  
ATOM   1618  HD1 TRP A 103      -0.065  -5.814 -20.512  1.00  0.66           H  
ATOM   1619  HE1 TRP A 103       0.425  -6.024 -17.934  1.00  0.66           H  
ATOM   1620  HE3 TRP A 103       2.222 -10.376 -20.421  1.00  0.66           H  
ATOM   1621  HZ2 TRP A 103       1.605  -7.807 -16.246  1.00  0.66           H  
ATOM   1622  HZ3 TRP A 103       2.973 -11.272 -18.343  1.00  0.66           H  
ATOM   1623  HH2 TRP A 103       2.705 -10.036 -16.244  1.00  0.66           H  
ATOM   1624  N   GLN A 104      -1.769  -9.296 -20.685  1.00  0.65           N  
ATOM   1625  CA  GLN A 104      -2.881  -8.954 -19.836  1.00  0.65           C  
ATOM   1626  C   GLN A 104      -2.307  -8.781 -18.434  1.00  0.65           C  
ATOM   1627  O   GLN A 104      -1.485  -9.592 -18.018  1.00  0.65           O  
ATOM   1628  CB  GLN A 104      -3.938 -10.073 -19.855  1.00  0.65           C  
ATOM   1629  CG  GLN A 104      -4.577 -10.346 -21.209  1.00  0.65           C  
ATOM   1630  CD  GLN A 104      -5.504  -9.232 -21.643  1.00  0.65           C  
ATOM   1631  OE1 GLN A 104      -6.081  -8.533 -20.803  1.00  0.65           O  
ATOM   1632  NE2 GLN A 104      -5.667  -9.066 -22.952  1.00  0.65           N  
ATOM   1633  H   GLN A 104      -1.150 -10.036 -20.401  1.00  0.65           H  
ATOM   1634  HA  GLN A 104      -3.312  -8.026 -20.200  1.00  0.65           H  
ATOM   1635 1HB  GLN A 104      -3.484 -10.999 -19.537  1.00  0.65           H  
ATOM   1636 2HB  GLN A 104      -4.734  -9.852 -19.149  1.00  0.65           H  
ATOM   1637 1HG  GLN A 104      -3.800 -10.457 -21.961  1.00  0.65           H  
ATOM   1638 2HG  GLN A 104      -5.158 -11.265 -21.143  1.00  0.65           H  
ATOM   1639 1HE2 GLN A 104      -6.269  -8.346 -23.295  1.00  0.65           H  
ATOM   1640 2HE2 GLN A 104      -5.186  -9.661 -23.596  1.00  0.65           H  
ATOM   1641  N   PRO A 105      -2.804  -7.835 -17.633  1.00  0.66           N  
ATOM   1642  CA  PRO A 105      -2.327  -7.529 -16.296  1.00  0.66           C  
ATOM   1643  C   PRO A 105      -2.497  -8.670 -15.301  1.00  0.66           C  
ATOM   1644  O   PRO A 105      -1.849  -8.689 -14.258  1.00  0.66           O  
ATOM   1645  CB  PRO A 105      -3.171  -6.308 -15.915  1.00  0.66           C  
ATOM   1646  CG  PRO A 105      -4.410  -6.401 -16.775  1.00  0.66           C  
ATOM   1647  CD  PRO A 105      -3.932  -6.996 -18.077  1.00  0.66           C  
ATOM   1648  HA  PRO A 105      -1.266  -7.262 -16.371  1.00  0.66           H  
ATOM   1649 1HB  PRO A 105      -3.392  -6.333 -14.838  1.00  0.66           H  
ATOM   1650 2HB  PRO A 105      -2.590  -5.390 -16.098  1.00  0.66           H  
ATOM   1651 1HG  PRO A 105      -5.168  -7.027 -16.280  1.00  0.66           H  
ATOM   1652 2HG  PRO A 105      -4.856  -5.404 -16.904  1.00  0.66           H  
ATOM   1653 1HD  PRO A 105      -4.748  -7.589 -18.514  1.00  0.66           H  
ATOM   1654 2HD  PRO A 105      -3.576  -6.203 -18.755  1.00  0.66           H  
ATOM   1655  N   SER A 106      -3.372  -9.624 -15.609  1.00  0.67           N  
ATOM   1656  CA  SER A 106      -3.580 -10.752 -14.716  1.00  0.67           C  
ATOM   1657  C   SER A 106      -2.479 -11.812 -14.835  1.00  0.67           C  
ATOM   1658  O   SER A 106      -2.398 -12.720 -14.004  1.00  0.67           O  
ATOM   1659  CB  SER A 106      -4.916 -11.395 -15.006  1.00  0.67           C  
ATOM   1660  OG  SER A 106      -4.913 -12.011 -16.262  1.00  0.67           O  
ATOM   1661  H   SER A 106      -3.896  -9.576 -16.468  1.00  0.67           H  
ATOM   1662  HA  SER A 106      -3.583 -10.380 -13.691  1.00  0.67           H  
ATOM   1663 1HB  SER A 106      -5.139 -12.132 -14.236  1.00  0.67           H  
ATOM   1664 2HB  SER A 106      -5.697 -10.637 -14.972  1.00  0.67           H  
ATOM   1665  HG  SER A 106      -4.216 -12.676 -16.221  1.00  0.67           H  
ATOM   1666  N   LEU A 107      -1.645 -11.712 -15.871  1.00  0.70           N  
ATOM   1667  CA  LEU A 107      -0.599 -12.700 -16.102  1.00  0.70           C  
ATOM   1668  C   LEU A 107       0.506 -12.600 -15.065  1.00  0.70           C  
ATOM   1669  O   LEU A 107       0.867 -11.507 -14.629  1.00  0.70           O  
ATOM   1670  CB  LEU A 107      -0.028 -12.515 -17.503  1.00  0.70           C  
ATOM   1671  CG  LEU A 107      -0.989 -12.815 -18.630  1.00  0.70           C  
ATOM   1672  CD1 LEU A 107      -0.368 -12.398 -19.906  1.00  0.70           C  
ATOM   1673  CD2 LEU A 107      -1.293 -14.299 -18.648  1.00  0.70           C  
ATOM   1674  H   LEU A 107      -1.722 -10.928 -16.521  1.00  0.70           H  
ATOM   1675  HA  LEU A 107      -1.045 -13.688 -16.037  1.00  0.70           H  
ATOM   1676 1HB  LEU A 107       0.231 -11.483 -17.601  1.00  0.70           H  
ATOM   1677 2HB  LEU A 107       0.868 -13.128 -17.618  1.00  0.70           H  
ATOM   1678  HG  LEU A 107      -1.903 -12.254 -18.487  1.00  0.70           H  
ATOM   1679 1HD1 LEU A 107      -1.040 -12.597 -20.745  1.00  0.70           H  
ATOM   1680 2HD1 LEU A 107      -0.150 -11.359 -19.855  1.00  0.70           H  
ATOM   1681 3HD1 LEU A 107       0.535 -12.943 -20.024  1.00  0.70           H  
ATOM   1682 1HD2 LEU A 107      -1.981 -14.520 -19.462  1.00  0.70           H  
ATOM   1683 2HD2 LEU A 107      -0.368 -14.862 -18.789  1.00  0.70           H  
ATOM   1684 3HD2 LEU A 107      -1.747 -14.590 -17.697  1.00  0.70           H  
ATOM   1685  N   SER A 108       1.025 -13.753 -14.653  1.00  0.72           N  
ATOM   1686  CA  SER A 108       2.122 -13.792 -13.681  1.00  0.72           C  
ATOM   1687  C   SER A 108       3.473 -14.068 -14.310  1.00  0.72           C  
ATOM   1688  O   SER A 108       3.545 -14.654 -15.395  1.00  0.72           O  
ATOM   1689  CB  SER A 108       1.859 -14.878 -12.658  1.00  0.72           C  
ATOM   1690  OG  SER A 108       1.854 -16.163 -13.275  1.00  0.72           O  
ATOM   1691  H   SER A 108       0.633 -14.623 -15.036  1.00  0.72           H  
ATOM   1692  HA  SER A 108       2.171 -12.825 -13.175  1.00  0.72           H  
ATOM   1693 1HB  SER A 108       2.630 -14.841 -11.888  1.00  0.72           H  
ATOM   1694 2HB  SER A 108       0.902 -14.698 -12.173  1.00  0.72           H  
ATOM   1695  HG  SER A 108       1.033 -16.187 -13.813  1.00  0.72           H  
ATOM   1696  N   LEU A 109       4.551 -13.762 -13.578  1.00  0.75           N  
ATOM   1697  CA  LEU A 109       5.874 -14.129 -14.055  1.00  0.75           C  
ATOM   1698  C   LEU A 109       5.981 -15.624 -14.306  1.00  0.75           C  
ATOM   1699  O   LEU A 109       6.661 -16.042 -15.237  1.00  0.75           O  
ATOM   1700  CB  LEU A 109       6.986 -13.681 -13.105  1.00  0.75           C  
ATOM   1701  CG  LEU A 109       8.399 -14.012 -13.645  1.00  0.75           C  
ATOM   1702  CD1 LEU A 109       8.584 -13.338 -15.010  1.00  0.75           C  
ATOM   1703  CD2 LEU A 109       9.466 -13.544 -12.662  1.00  0.75           C  
ATOM   1704  H   LEU A 109       4.461 -13.226 -12.707  1.00  0.75           H  
ATOM   1705  HA  LEU A 109       6.038 -13.624 -15.000  1.00  0.75           H  
ATOM   1706 1HB  LEU A 109       6.906 -12.605 -12.949  1.00  0.75           H  
ATOM   1707 2HB  LEU A 109       6.857 -14.184 -12.144  1.00  0.75           H  
ATOM   1708  HG  LEU A 109       8.478 -15.080 -13.775  1.00  0.75           H  
ATOM   1709 1HD1 LEU A 109       9.556 -13.585 -15.412  1.00  0.75           H  
ATOM   1710 2HD1 LEU A 109       7.825 -13.694 -15.683  1.00  0.75           H  
ATOM   1711 3HD1 LEU A 109       8.493 -12.266 -14.907  1.00  0.75           H  
ATOM   1712 1HD2 LEU A 109      10.458 -13.798 -13.043  1.00  0.75           H  
ATOM   1713 2HD2 LEU A 109       9.403 -12.474 -12.515  1.00  0.75           H  
ATOM   1714 3HD2 LEU A 109       9.293 -14.045 -11.723  1.00  0.75           H  
ATOM   1715  N   LEU A 110       5.330 -16.450 -13.481  1.00  0.76           N  
ATOM   1716  CA  LEU A 110       5.429 -17.882 -13.711  1.00  0.76           C  
ATOM   1717  C   LEU A 110       4.876 -18.216 -15.084  1.00  0.76           C  
ATOM   1718  O   LEU A 110       5.516 -18.941 -15.845  1.00  0.76           O  
ATOM   1719  CB  LEU A 110       4.685 -18.709 -12.659  1.00  0.76           C  
ATOM   1720  CG  LEU A 110       4.778 -20.230 -12.896  1.00  0.76           C  
ATOM   1721  CD1 LEU A 110       6.250 -20.650 -12.934  1.00  0.76           C  
ATOM   1722  CD2 LEU A 110       4.055 -20.978 -11.764  1.00  0.76           C  
ATOM   1723  H   LEU A 110       4.772 -16.084 -12.724  1.00  0.76           H  
ATOM   1724  HA  LEU A 110       6.481 -18.164 -13.687  1.00  0.76           H  
ATOM   1725 1HB  LEU A 110       5.017 -18.472 -11.682  1.00  0.76           H  
ATOM   1726 2HB  LEU A 110       3.628 -18.446 -12.719  1.00  0.76           H  
ATOM   1727  HG  LEU A 110       4.321 -20.478 -13.860  1.00  0.76           H  
ATOM   1728 1HD1 LEU A 110       6.299 -21.718 -13.124  1.00  0.76           H  
ATOM   1729 2HD1 LEU A 110       6.759 -20.119 -13.740  1.00  0.76           H  
ATOM   1730 3HD1 LEU A 110       6.728 -20.423 -11.990  1.00  0.76           H  
ATOM   1731 1HD2 LEU A 110       4.125 -22.057 -11.938  1.00  0.76           H  
ATOM   1732 2HD2 LEU A 110       4.514 -20.739 -10.803  1.00  0.76           H  
ATOM   1733 3HD2 LEU A 110       3.007 -20.682 -11.745  1.00  0.76           H  
ATOM   1734  N   GLU A 111       3.710 -17.654 -15.428  1.00  0.77           N  
ATOM   1735  CA  GLU A 111       3.121 -17.951 -16.736  1.00  0.77           C  
ATOM   1736  C   GLU A 111       4.047 -17.505 -17.863  1.00  0.77           C  
ATOM   1737  O   GLU A 111       4.174 -18.188 -18.886  1.00  0.77           O  
ATOM   1738  CB  GLU A 111       1.754 -17.275 -16.862  1.00  0.77           C  
ATOM   1739  CG  GLU A 111       0.694 -17.919 -15.986  1.00  0.77           C  
ATOM   1740  CD  GLU A 111      -0.591 -17.172 -15.931  1.00  0.77           C  
ATOM   1741  OE1 GLU A 111      -0.572 -15.974 -15.737  1.00  0.77           O  
ATOM   1742  OE2 GLU A 111      -1.616 -17.793 -16.091  1.00  0.77           O  
ATOM   1743  H   GLU A 111       3.221 -17.042 -14.768  1.00  0.77           H  
ATOM   1744  HA  GLU A 111       2.985 -19.030 -16.815  1.00  0.77           H  
ATOM   1745 1HB  GLU A 111       1.837 -16.225 -16.583  1.00  0.77           H  
ATOM   1746 2HB  GLU A 111       1.417 -17.314 -17.898  1.00  0.77           H  
ATOM   1747 1HG  GLU A 111       0.497 -18.919 -16.369  1.00  0.77           H  
ATOM   1748 2HG  GLU A 111       1.095 -18.027 -14.980  1.00  0.77           H  
ATOM   1749  N   ILE A 112       4.729 -16.382 -17.668  1.00  0.77           N  
ATOM   1750  CA  ILE A 112       5.667 -15.938 -18.680  1.00  0.77           C  
ATOM   1751  C   ILE A 112       6.827 -16.902 -18.817  1.00  0.77           C  
ATOM   1752  O   ILE A 112       7.195 -17.278 -19.933  1.00  0.77           O  
ATOM   1753  CB  ILE A 112       6.252 -14.567 -18.367  1.00  0.77           C  
ATOM   1754  CG1 ILE A 112       5.223 -13.485 -18.466  1.00  0.77           C  
ATOM   1755  CG2 ILE A 112       7.421 -14.293 -19.295  1.00  0.77           C  
ATOM   1756  CD1 ILE A 112       5.752 -12.219 -17.924  1.00  0.77           C  
ATOM   1757  H   ILE A 112       4.566 -15.836 -16.819  1.00  0.77           H  
ATOM   1758  HA  ILE A 112       5.166 -15.899 -19.632  1.00  0.77           H  
ATOM   1759  HB  ILE A 112       6.606 -14.572 -17.354  1.00  0.77           H  
ATOM   1760 1HG1 ILE A 112       4.946 -13.335 -19.506  1.00  0.77           H  
ATOM   1761 2HG1 ILE A 112       4.329 -13.770 -17.901  1.00  0.77           H  
ATOM   1762 1HG2 ILE A 112       7.851 -13.335 -19.036  1.00  0.77           H  
ATOM   1763 2HG2 ILE A 112       8.175 -15.067 -19.177  1.00  0.77           H  
ATOM   1764 3HG2 ILE A 112       7.075 -14.279 -20.330  1.00  0.77           H  
ATOM   1765 1HD1 ILE A 112       5.038 -11.438 -17.997  1.00  0.77           H  
ATOM   1766 2HD1 ILE A 112       6.025 -12.349 -16.887  1.00  0.77           H  
ATOM   1767 3HD1 ILE A 112       6.628 -11.953 -18.498  1.00  0.77           H  
ATOM   1768  N   LEU A 113       7.403 -17.316 -17.694  1.00  0.77           N  
ATOM   1769  CA  LEU A 113       8.554 -18.192 -17.755  1.00  0.77           C  
ATOM   1770  C   LEU A 113       8.172 -19.534 -18.371  1.00  0.77           C  
ATOM   1771  O   LEU A 113       8.945 -20.107 -19.148  1.00  0.77           O  
ATOM   1772  CB  LEU A 113       9.152 -18.349 -16.355  1.00  0.77           C  
ATOM   1773  CG  LEU A 113       9.751 -17.041 -15.796  1.00  0.77           C  
ATOM   1774  CD1 LEU A 113      10.231 -17.274 -14.361  1.00  0.77           C  
ATOM   1775  CD2 LEU A 113      10.843 -16.542 -16.715  1.00  0.77           C  
ATOM   1776  H   LEU A 113       7.051 -16.989 -16.793  1.00  0.77           H  
ATOM   1777  HA  LEU A 113       9.303 -17.729 -18.390  1.00  0.77           H  
ATOM   1778 1HB  LEU A 113       8.375 -18.702 -15.672  1.00  0.77           H  
ATOM   1779 2HB  LEU A 113       9.955 -19.061 -16.390  1.00  0.77           H  
ATOM   1780  HG  LEU A 113       8.984 -16.291 -15.766  1.00  0.77           H  
ATOM   1781 1HD1 LEU A 113      10.631 -16.345 -13.956  1.00  0.77           H  
ATOM   1782 2HD1 LEU A 113       9.389 -17.604 -13.750  1.00  0.77           H  
ATOM   1783 3HD1 LEU A 113      11.006 -18.037 -14.357  1.00  0.77           H  
ATOM   1784 1HD2 LEU A 113      11.236 -15.605 -16.331  1.00  0.77           H  
ATOM   1785 2HD2 LEU A 113      11.638 -17.276 -16.774  1.00  0.77           H  
ATOM   1786 3HD2 LEU A 113      10.430 -16.378 -17.695  1.00  0.77           H  
ATOM   1787  N   GLU A 114       6.969 -20.029 -18.063  1.00  0.77           N  
ATOM   1788  CA  GLU A 114       6.523 -21.276 -18.664  1.00  0.77           C  
ATOM   1789  C   GLU A 114       6.363 -21.115 -20.175  1.00  0.77           C  
ATOM   1790  O   GLU A 114       6.754 -22.006 -20.932  1.00  0.77           O  
ATOM   1791  CB  GLU A 114       5.220 -21.775 -18.025  1.00  0.77           C  
ATOM   1792  CG  GLU A 114       5.373 -22.303 -16.582  1.00  0.77           C  
ATOM   1793  CD  GLU A 114       4.055 -22.760 -15.965  1.00  0.77           C  
ATOM   1794  OE1 GLU A 114       3.025 -22.522 -16.552  1.00  0.77           O  
ATOM   1795  OE2 GLU A 114       4.089 -23.375 -14.923  1.00  0.77           O  
ATOM   1796  H   GLU A 114       6.370 -19.539 -17.398  1.00  0.77           H  
ATOM   1797  HA  GLU A 114       7.281 -22.030 -18.490  1.00  0.77           H  
ATOM   1798 1HB  GLU A 114       4.499 -20.955 -18.001  1.00  0.77           H  
ATOM   1799 2HB  GLU A 114       4.795 -22.569 -18.636  1.00  0.77           H  
ATOM   1800 1HG  GLU A 114       6.074 -23.138 -16.583  1.00  0.77           H  
ATOM   1801 2HG  GLU A 114       5.801 -21.514 -15.968  1.00  0.77           H  
ATOM   1802  N   ASP A 115       5.847 -19.956 -20.624  1.00  0.76           N  
ATOM   1803  CA  ASP A 115       5.667 -19.712 -22.055  1.00  0.76           C  
ATOM   1804  C   ASP A 115       7.044 -19.672 -22.736  1.00  0.76           C  
ATOM   1805  O   ASP A 115       7.205 -20.154 -23.862  1.00  0.76           O  
ATOM   1806  CB  ASP A 115       4.871 -18.409 -22.270  1.00  0.76           C  
ATOM   1807  CG  ASP A 115       4.219 -18.262 -23.659  1.00  0.76           C  
ATOM   1808  OD1 ASP A 115       3.392 -19.085 -23.987  1.00  0.76           O  
ATOM   1809  OD2 ASP A 115       4.492 -17.310 -24.342  1.00  0.76           O  
ATOM   1810  H   ASP A 115       5.522 -19.252 -19.958  1.00  0.76           H  
ATOM   1811  HA  ASP A 115       5.096 -20.536 -22.479  1.00  0.76           H  
ATOM   1812 1HB  ASP A 115       4.089 -18.341 -21.511  1.00  0.76           H  
ATOM   1813 2HB  ASP A 115       5.537 -17.559 -22.103  1.00  0.76           H  
ATOM   1814  N   ILE A 116       8.059 -19.168 -22.019  1.00  0.75           N  
ATOM   1815  CA  ILE A 116       9.417 -19.148 -22.546  1.00  0.75           C  
ATOM   1816  C   ILE A 116       9.945 -20.568 -22.688  1.00  0.75           C  
ATOM   1817  O   ILE A 116      10.548 -20.899 -23.707  1.00  0.75           O  
ATOM   1818  CB  ILE A 116      10.355 -18.276 -21.710  1.00  0.75           C  
ATOM   1819  CG1 ILE A 116       9.942 -16.833 -21.856  1.00  0.75           C  
ATOM   1820  CG2 ILE A 116      11.757 -18.460 -22.186  1.00  0.75           C  
ATOM   1821  CD1 ILE A 116      10.590 -15.915 -20.929  1.00  0.75           C  
ATOM   1822  H   ILE A 116       7.861 -18.752 -21.108  1.00  0.75           H  
ATOM   1823  HA  ILE A 116       9.398 -18.721 -23.540  1.00  0.75           H  
ATOM   1824  HB  ILE A 116      10.278 -18.546 -20.662  1.00  0.75           H  
ATOM   1825 1HG1 ILE A 116      10.170 -16.516 -22.857  1.00  0.75           H  
ATOM   1826 2HG1 ILE A 116       8.869 -16.764 -21.701  1.00  0.75           H  
ATOM   1827 1HG2 ILE A 116      12.408 -17.828 -21.588  1.00  0.75           H  
ATOM   1828 2HG2 ILE A 116      12.045 -19.508 -22.068  1.00  0.75           H  
ATOM   1829 3HG2 ILE A 116      11.832 -18.178 -23.237  1.00  0.75           H  
ATOM   1830 1HD1 ILE A 116      10.228 -14.902 -21.113  1.00  0.75           H  
ATOM   1831 2HD1 ILE A 116      10.354 -16.205 -19.923  1.00  0.75           H  
ATOM   1832 3HD1 ILE A 116      11.667 -15.954 -21.082  1.00  0.75           H  
ATOM   1833  N   MET A 117       9.719 -21.420 -21.694  1.00  0.74           N  
ATOM   1834  CA  MET A 117      10.149 -22.806 -21.841  1.00  0.74           C  
ATOM   1835  C   MET A 117       9.483 -23.454 -23.052  1.00  0.74           C  
ATOM   1836  O   MET A 117      10.139 -24.162 -23.822  1.00  0.74           O  
ATOM   1837  CB  MET A 117       9.870 -23.606 -20.586  1.00  0.74           C  
ATOM   1838  CG  MET A 117      10.417 -25.047 -20.611  1.00  0.74           C  
ATOM   1839  SD  MET A 117      12.220 -25.129 -20.693  1.00  0.74           S  
ATOM   1840  CE  MET A 117      12.512 -25.836 -22.309  1.00  0.74           C  
ATOM   1841  H   MET A 117       9.250 -21.099 -20.845  1.00  0.74           H  
ATOM   1842  HA  MET A 117      11.222 -22.813 -22.013  1.00  0.74           H  
ATOM   1843 1HB  MET A 117      10.312 -23.090 -19.749  1.00  0.74           H  
ATOM   1844 2HB  MET A 117       8.791 -23.648 -20.418  1.00  0.74           H  
ATOM   1845 1HG  MET A 117      10.094 -25.568 -19.714  1.00  0.74           H  
ATOM   1846 2HG  MET A 117      10.007 -25.576 -21.477  1.00  0.74           H  
ATOM   1847 1HE  MET A 117      13.581 -25.913 -22.492  1.00  0.74           H  
ATOM   1848 2HE  MET A 117      12.068 -26.827 -22.368  1.00  0.74           H  
ATOM   1849 3HE  MET A 117      12.059 -25.223 -23.063  1.00  0.74           H  
ATOM   1850  N   GLU A 118       8.187 -23.191 -23.253  1.00  0.73           N  
ATOM   1851  CA  GLU A 118       7.518 -23.786 -24.402  1.00  0.73           C  
ATOM   1852  C   GLU A 118       8.149 -23.276 -25.695  1.00  0.73           C  
ATOM   1853  O   GLU A 118       8.360 -24.057 -26.622  1.00  0.73           O  
ATOM   1854  CB  GLU A 118       6.021 -23.464 -24.396  1.00  0.73           C  
ATOM   1855  CG  GLU A 118       5.199 -24.158 -23.298  1.00  0.73           C  
ATOM   1856  CD  GLU A 118       5.097 -25.660 -23.466  1.00  0.73           C  
ATOM   1857  OE1 GLU A 118       4.720 -26.094 -24.530  1.00  0.73           O  
ATOM   1858  OE2 GLU A 118       5.385 -26.370 -22.529  1.00  0.73           O  
ATOM   1859  H   GLU A 118       7.671 -22.610 -22.590  1.00  0.73           H  
ATOM   1860  HA  GLU A 118       7.647 -24.867 -24.358  1.00  0.73           H  
ATOM   1861 1HB  GLU A 118       5.887 -22.390 -24.273  1.00  0.73           H  
ATOM   1862 2HB  GLU A 118       5.590 -23.735 -25.359  1.00  0.73           H  
ATOM   1863 1HG  GLU A 118       5.665 -23.947 -22.336  1.00  0.73           H  
ATOM   1864 2HG  GLU A 118       4.199 -23.726 -23.284  1.00  0.73           H  
ATOM   1865  N   LEU A 119       8.534 -21.998 -25.721  1.00  0.72           N  
ATOM   1866  CA  LEU A 119       9.181 -21.404 -26.883  1.00  0.72           C  
ATOM   1867  C   LEU A 119      10.491 -22.112 -27.175  1.00  0.72           C  
ATOM   1868  O   LEU A 119      10.779 -22.450 -28.328  1.00  0.72           O  
ATOM   1869  CB  LEU A 119       9.508 -19.936 -26.632  1.00  0.72           C  
ATOM   1870  CG  LEU A 119      10.123 -19.214 -27.756  1.00  0.72           C  
ATOM   1871  CD1 LEU A 119       9.102 -19.187 -28.905  1.00  0.72           C  
ATOM   1872  CD2 LEU A 119      10.584 -17.837 -27.279  1.00  0.72           C  
ATOM   1873  H   LEU A 119       8.317 -21.401 -24.923  1.00  0.72           H  
ATOM   1874  HA  LEU A 119       8.522 -21.505 -27.745  1.00  0.72           H  
ATOM   1875 1HB  LEU A 119       8.608 -19.446 -26.332  1.00  0.72           H  
ATOM   1876 2HB  LEU A 119      10.207 -19.871 -25.818  1.00  0.72           H  
ATOM   1877  HG  LEU A 119      10.984 -19.752 -28.091  1.00  0.72           H  
ATOM   1878 1HD1 LEU A 119       9.507 -18.694 -29.746  1.00  0.72           H  
ATOM   1879 2HD1 LEU A 119       8.840 -20.212 -29.184  1.00  0.72           H  
ATOM   1880 3HD1 LEU A 119       8.207 -18.662 -28.586  1.00  0.72           H  
ATOM   1881 1HD2 LEU A 119      11.055 -17.290 -28.076  1.00  0.72           H  
ATOM   1882 2HD2 LEU A 119       9.749 -17.291 -26.930  1.00  0.72           H  
ATOM   1883 3HD2 LEU A 119      11.300 -17.966 -26.466  1.00  0.72           H  
ATOM   1884  N   LEU A 120      11.277 -22.359 -26.115  1.00  0.71           N  
ATOM   1885  CA  LEU A 120      12.573 -22.997 -26.264  1.00  0.71           C  
ATOM   1886  C   LEU A 120      12.403 -24.393 -26.879  1.00  0.71           C  
ATOM   1887  O   LEU A 120      13.199 -24.799 -27.735  1.00  0.71           O  
ATOM   1888  CB  LEU A 120      13.307 -23.074 -24.913  1.00  0.71           C  
ATOM   1889  CG  LEU A 120      13.800 -21.742 -24.304  1.00  0.71           C  
ATOM   1890  CD1 LEU A 120      14.379 -22.021 -22.887  1.00  0.71           C  
ATOM   1891  CD2 LEU A 120      14.831 -21.110 -25.226  1.00  0.71           C  
ATOM   1892  H   LEU A 120      10.968 -22.052 -25.192  1.00  0.71           H  
ATOM   1893  HA  LEU A 120      13.176 -22.389 -26.912  1.00  0.71           H  
ATOM   1894 1HB  LEU A 120      12.622 -23.483 -24.207  1.00  0.71           H  
ATOM   1895 2HB  LEU A 120      14.155 -23.740 -25.001  1.00  0.71           H  
ATOM   1896  HG  LEU A 120      12.963 -21.061 -24.196  1.00  0.71           H  
ATOM   1897 1HD1 LEU A 120      14.719 -21.101 -22.437  1.00  0.71           H  
ATOM   1898 2HD1 LEU A 120      13.608 -22.463 -22.257  1.00  0.71           H  
ATOM   1899 3HD1 LEU A 120      15.220 -22.712 -22.968  1.00  0.71           H  
ATOM   1900 1HD2 LEU A 120      15.160 -20.172 -24.793  1.00  0.71           H  
ATOM   1901 2HD2 LEU A 120      15.685 -21.783 -25.342  1.00  0.71           H  
ATOM   1902 3HD2 LEU A 120      14.379 -20.922 -26.202  1.00  0.71           H  
ATOM   1903  N   ASP A 121      11.350 -25.113 -26.478  1.00  0.71           N  
ATOM   1904  CA  ASP A 121      11.056 -26.427 -27.056  1.00  0.71           C  
ATOM   1905  C   ASP A 121      10.406 -26.377 -28.450  1.00  0.71           C  
ATOM   1906  O   ASP A 121      10.639 -27.262 -29.278  1.00  0.71           O  
ATOM   1907  CB  ASP A 121      10.140 -27.242 -26.145  1.00  0.71           C  
ATOM   1908  CG  ASP A 121      10.793 -27.706 -24.890  1.00  0.71           C  
ATOM   1909  OD1 ASP A 121      11.987 -27.640 -24.817  1.00  0.71           O  
ATOM   1910  OD2 ASP A 121      10.106 -28.158 -24.011  1.00  0.71           O  
ATOM   1911  H   ASP A 121      10.749 -24.738 -25.741  1.00  0.71           H  
ATOM   1912  HA  ASP A 121      11.999 -26.964 -27.150  1.00  0.71           H  
ATOM   1913 1HB  ASP A 121       9.276 -26.624 -25.875  1.00  0.71           H  
ATOM   1914 2HB  ASP A 121       9.764 -28.106 -26.689  1.00  0.71           H  
ATOM   1915  N   ASP A 122       9.569 -25.366 -28.694  1.00  0.71           N  
ATOM   1916  CA  ASP A 122       8.784 -25.265 -29.920  1.00  0.71           C  
ATOM   1917  C   ASP A 122       8.765 -23.807 -30.463  1.00  0.71           C  
ATOM   1918  O   ASP A 122       7.909 -23.014 -30.062  1.00  0.71           O  
ATOM   1919  CB  ASP A 122       7.353 -25.738 -29.606  1.00  0.71           C  
ATOM   1920  CG  ASP A 122       6.399 -25.846 -30.801  1.00  0.71           C  
ATOM   1921  OD1 ASP A 122       6.803 -25.609 -31.906  1.00  0.71           O  
ATOM   1922  OD2 ASP A 122       5.256 -26.185 -30.576  1.00  0.71           O  
ATOM   1923  H   ASP A 122       9.427 -24.664 -27.973  1.00  0.71           H  
ATOM   1924  HA  ASP A 122       9.202 -25.950 -30.643  1.00  0.71           H  
ATOM   1925 1HB  ASP A 122       7.406 -26.717 -29.128  1.00  0.71           H  
ATOM   1926 2HB  ASP A 122       6.913 -25.054 -28.873  1.00  0.71           H  
ATOM   1927  N   PRO A 123       9.671 -23.441 -31.401  1.00  0.72           N  
ATOM   1928  CA  PRO A 123       9.878 -22.097 -31.924  1.00  0.72           C  
ATOM   1929  C   PRO A 123       8.747 -21.673 -32.845  1.00  0.72           C  
ATOM   1930  O   PRO A 123       8.004 -22.506 -33.353  1.00  0.72           O  
ATOM   1931  CB  PRO A 123      11.178 -22.229 -32.718  1.00  0.72           C  
ATOM   1932  CG  PRO A 123      11.199 -23.667 -33.179  1.00  0.72           C  
ATOM   1933  CD  PRO A 123      10.531 -24.461 -32.045  1.00  0.72           C  
ATOM   1934  HA  PRO A 123       9.980 -21.398 -31.086  1.00  0.72           H  
ATOM   1935 1HB  PRO A 123      11.177 -21.509 -33.553  1.00  0.72           H  
ATOM   1936 2HB  PRO A 123      12.035 -21.991 -32.107  1.00  0.72           H  
ATOM   1937 1HG  PRO A 123      10.651 -23.756 -34.130  1.00  0.72           H  
ATOM   1938 2HG  PRO A 123      12.234 -23.986 -33.382  1.00  0.72           H  
ATOM   1939 1HD  PRO A 123       9.917 -25.246 -32.514  1.00  0.72           H  
ATOM   1940 2HD  PRO A 123      11.272 -24.863 -31.330  1.00  0.72           H  
ATOM   1941  N   ASP A 124       8.644 -20.373 -33.090  1.00  0.73           N  
ATOM   1942  CA  ASP A 124       7.657 -19.841 -34.014  1.00  0.73           C  
ATOM   1943  C   ASP A 124       8.330 -19.287 -35.279  1.00  0.73           C  
ATOM   1944  O   ASP A 124       8.681 -18.105 -35.325  1.00  0.73           O  
ATOM   1945  CB  ASP A 124       6.854 -18.734 -33.335  1.00  0.73           C  
ATOM   1946  CG  ASP A 124       5.753 -18.142 -34.212  1.00  0.73           C  
ATOM   1947  OD1 ASP A 124       5.777 -18.308 -35.429  1.00  0.73           O  
ATOM   1948  OD2 ASP A 124       4.875 -17.525 -33.652  1.00  0.73           O  
ATOM   1949  H   ASP A 124       9.291 -19.739 -32.644  1.00  0.73           H  
ATOM   1950  HA  ASP A 124       6.962 -20.636 -34.248  1.00  0.73           H  
ATOM   1951 1HB  ASP A 124       6.398 -19.128 -32.424  1.00  0.73           H  
ATOM   1952 2HB  ASP A 124       7.525 -17.930 -33.038  1.00  0.73           H  
ATOM   1953  N   PRO A 125       8.421 -20.071 -36.368  1.00  0.73           N  
ATOM   1954  CA  PRO A 125       9.123 -19.752 -37.592  1.00  0.73           C  
ATOM   1955  C   PRO A 125       8.428 -18.675 -38.405  1.00  0.73           C  
ATOM   1956  O   PRO A 125       8.964 -18.208 -39.407  1.00  0.73           O  
ATOM   1957  CB  PRO A 125       9.150 -21.091 -38.327  1.00  0.73           C  
ATOM   1958  CG  PRO A 125       7.916 -21.805 -37.857  1.00  0.73           C  
ATOM   1959  CD  PRO A 125       7.736 -21.386 -36.417  1.00  0.73           C  
ATOM   1960  HA  PRO A 125      10.146 -19.431 -37.332  1.00  0.73           H  
ATOM   1961 1HB  PRO A 125       9.134 -20.920 -39.413  1.00  0.73           H  
ATOM   1962 2HB  PRO A 125      10.076 -21.611 -38.096  1.00  0.73           H  
ATOM   1963 1HG  PRO A 125       7.053 -21.507 -38.483  1.00  0.73           H  
ATOM   1964 2HG  PRO A 125       8.034 -22.892 -37.974  1.00  0.73           H  
ATOM   1965 1HD  PRO A 125       6.654 -21.280 -36.243  1.00  0.73           H  
ATOM   1966 2HD  PRO A 125       8.216 -22.112 -35.751  1.00  0.73           H  
ATOM   1967  N   ASP A 126       7.201 -18.311 -38.034  1.00  0.71           N  
ATOM   1968  CA  ASP A 126       6.503 -17.315 -38.817  1.00  0.71           C  
ATOM   1969  C   ASP A 126       6.873 -15.906 -38.366  1.00  0.71           C  
ATOM   1970  O   ASP A 126       6.527 -14.923 -39.026  1.00  0.71           O  
ATOM   1971  CB  ASP A 126       5.000 -17.547 -38.744  1.00  0.71           C  
ATOM   1972  CG  ASP A 126       4.563 -18.835 -39.487  1.00  0.71           C  
ATOM   1973  OD1 ASP A 126       5.267 -19.262 -40.381  1.00  0.71           O  
ATOM   1974  OD2 ASP A 126       3.527 -19.364 -39.163  1.00  0.71           O  
ATOM   1975  H   ASP A 126       6.750 -18.649 -37.173  1.00  0.71           H  
ATOM   1976  HA  ASP A 126       6.803 -17.423 -39.858  1.00  0.71           H  
ATOM   1977 1HB  ASP A 126       4.707 -17.631 -37.689  1.00  0.71           H  
ATOM   1978 2HB  ASP A 126       4.476 -16.692 -39.165  1.00  0.71           H  
ATOM   1979  N   ASP A 127       7.582 -15.806 -37.239  1.00  0.69           N  
ATOM   1980  CA  ASP A 127       7.984 -14.512 -36.712  1.00  0.69           C  
ATOM   1981  C   ASP A 127       9.301 -14.613 -35.944  1.00  0.69           C  
ATOM   1982  O   ASP A 127       9.316 -14.399 -34.733  1.00  0.69           O  
ATOM   1983  CB  ASP A 127       6.902 -13.971 -35.777  1.00  0.69           C  
ATOM   1984  CG  ASP A 127       7.100 -12.494 -35.386  1.00  0.69           C  
ATOM   1985  OD1 ASP A 127       7.750 -11.779 -36.108  1.00  0.69           O  
ATOM   1986  OD2 ASP A 127       6.572 -12.100 -34.374  1.00  0.69           O  
ATOM   1987  H   ASP A 127       7.849 -16.650 -36.723  1.00  0.69           H  
ATOM   1988  HA  ASP A 127       8.101 -13.813 -37.537  1.00  0.69           H  
ATOM   1989 1HB  ASP A 127       5.928 -14.076 -36.257  1.00  0.69           H  
ATOM   1990 2HB  ASP A 127       6.878 -14.579 -34.867  1.00  0.69           H  
ATOM   1991  N   PRO A 128      10.423 -14.951 -36.598  1.00  0.66           N  
ATOM   1992  CA  PRO A 128      11.708 -15.132 -35.960  1.00  0.66           C  
ATOM   1993  C   PRO A 128      12.288 -13.819 -35.468  1.00  0.66           C  
ATOM   1994  O   PRO A 128      12.066 -12.758 -36.050  1.00  0.66           O  
ATOM   1995  CB  PRO A 128      12.567 -15.718 -37.083  1.00  0.66           C  
ATOM   1996  CG  PRO A 128      11.916 -15.208 -38.368  1.00  0.66           C  
ATOM   1997  CD  PRO A 128      10.432 -15.166 -38.062  1.00  0.66           C  
ATOM   1998  HA  PRO A 128      11.609 -15.846 -35.131  1.00  0.66           H  
ATOM   1999 1HB  PRO A 128      13.614 -15.389 -36.964  1.00  0.66           H  
ATOM   2000 2HB  PRO A 128      12.562 -16.810 -37.002  1.00  0.66           H  
ATOM   2001 1HG  PRO A 128      12.321 -14.219 -38.624  1.00  0.66           H  
ATOM   2002 2HG  PRO A 128      12.150 -15.869 -39.210  1.00  0.66           H  
ATOM   2003 1HD  PRO A 128       9.966 -14.337 -38.601  1.00  0.66           H  
ATOM   2004 2HD  PRO A 128       9.990 -16.133 -38.322  1.00  0.66           H  
ATOM   2005  N   ALA A 129      13.080 -13.929 -34.420  1.00  0.63           N  
ATOM   2006  CA  ALA A 129      13.866 -12.854 -33.846  1.00  0.63           C  
ATOM   2007  C   ALA A 129      15.275 -12.864 -34.415  1.00  0.63           C  
ATOM   2008  O   ALA A 129      15.927 -11.829 -34.567  1.00  0.63           O  
ATOM   2009  CB  ALA A 129      13.938 -13.045 -32.362  1.00  0.63           C  
ATOM   2010  H   ALA A 129      13.183 -14.839 -34.001  1.00  0.63           H  
ATOM   2011  HA  ALA A 129      13.393 -11.904 -34.088  1.00  0.63           H  
ATOM   2012 1HB  ALA A 129      14.510 -12.281 -31.924  1.00  0.63           H  
ATOM   2013 2HB  ALA A 129      12.953 -13.039 -31.942  1.00  0.63           H  
ATOM   2014 3HB  ALA A 129      14.417 -13.990 -32.173  1.00  0.63           H  
ATOM   2015  N   ASN A 130      15.732 -14.072 -34.728  1.00  0.60           N  
ATOM   2016  CA  ASN A 130      17.090 -14.345 -35.156  1.00  0.60           C  
ATOM   2017  C   ASN A 130      17.152 -15.047 -36.506  1.00  0.60           C  
ATOM   2018  O   ASN A 130      17.102 -16.278 -36.553  1.00  0.60           O  
ATOM   2019  CB  ASN A 130      17.753 -15.188 -34.101  1.00  0.60           C  
ATOM   2020  CG  ASN A 130      19.162 -15.549 -34.371  1.00  0.60           C  
ATOM   2021  OD1 ASN A 130      19.655 -15.604 -35.521  1.00  0.60           O  
ATOM   2022  ND2 ASN A 130      19.857 -15.825 -33.296  1.00  0.60           N  
ATOM   2023  H   ASN A 130      15.109 -14.864 -34.589  1.00  0.60           H  
ATOM   2024  HA  ASN A 130      17.633 -13.406 -35.195  1.00  0.60           H  
ATOM   2025 1HB  ASN A 130      17.733 -14.633 -33.177  1.00  0.60           H  
ATOM   2026 2HB  ASN A 130      17.175 -16.096 -33.937  1.00  0.60           H  
ATOM   2027 1HD2 ASN A 130      20.818 -16.085 -33.365  1.00  0.60           H  
ATOM   2028 2HD2 ASN A 130      19.410 -15.771 -32.391  1.00  0.60           H  
ATOM   2029  N   PRO A 131      17.324 -14.300 -37.613  1.00  0.58           N  
ATOM   2030  CA  PRO A 131      17.374 -14.779 -38.979  1.00  0.58           C  
ATOM   2031  C   PRO A 131      18.441 -15.846 -39.224  1.00  0.58           C  
ATOM   2032  O   PRO A 131      18.322 -16.618 -40.173  1.00  0.58           O  
ATOM   2033  CB  PRO A 131      17.714 -13.507 -39.765  1.00  0.58           C  
ATOM   2034  CG  PRO A 131      17.191 -12.383 -38.921  1.00  0.58           C  
ATOM   2035  CD  PRO A 131      17.425 -12.826 -37.507  1.00  0.58           C  
ATOM   2036  HA  PRO A 131      16.379 -15.137 -39.269  1.00  0.58           H  
ATOM   2037 1HB  PRO A 131      18.802 -13.449 -39.926  1.00  0.58           H  
ATOM   2038 2HB  PRO A 131      17.246 -13.546 -40.760  1.00  0.58           H  
ATOM   2039 1HG  PRO A 131      17.715 -11.447 -39.163  1.00  0.58           H  
ATOM   2040 2HG  PRO A 131      16.124 -12.214 -39.133  1.00  0.58           H  
ATOM   2041 1HD  PRO A 131      18.425 -12.518 -37.162  1.00  0.58           H  
ATOM   2042 2HD  PRO A 131      16.619 -12.408 -36.903  1.00  0.58           H  
ATOM   2043  N   GLU A 132      19.497 -15.906 -38.401  1.00  0.57           N  
ATOM   2044  CA  GLU A 132      20.523 -16.916 -38.650  1.00  0.57           C  
ATOM   2045  C   GLU A 132      20.028 -18.235 -38.117  1.00  0.57           C  
ATOM   2046  O   GLU A 132      20.033 -19.258 -38.806  1.00  0.57           O  
ATOM   2047  CB  GLU A 132      21.860 -16.553 -37.991  1.00  0.57           C  
ATOM   2048  CG  GLU A 132      22.974 -17.575 -38.257  1.00  0.57           C  
ATOM   2049  CD  GLU A 132      24.312 -17.197 -37.657  1.00  0.57           C  
ATOM   2050  OE1 GLU A 132      24.404 -16.161 -37.042  1.00  0.57           O  
ATOM   2051  OE2 GLU A 132      25.242 -17.953 -37.814  1.00  0.57           O  
ATOM   2052  H   GLU A 132      19.568 -15.327 -37.568  1.00  0.57           H  
ATOM   2053  HA  GLU A 132      20.676 -17.013 -39.726  1.00  0.57           H  
ATOM   2054 1HB  GLU A 132      22.193 -15.581 -38.352  1.00  0.57           H  
ATOM   2055 2HB  GLU A 132      21.729 -16.478 -36.914  1.00  0.57           H  
ATOM   2056 1HG  GLU A 132      22.664 -18.529 -37.839  1.00  0.57           H  
ATOM   2057 2HG  GLU A 132      23.084 -17.703 -39.333  1.00  0.57           H  
ATOM   2058  N   ALA A 133      19.560 -18.212 -36.874  1.00  0.56           N  
ATOM   2059  CA  ALA A 133      19.049 -19.432 -36.280  1.00  0.56           C  
ATOM   2060  C   ALA A 133      17.862 -19.916 -37.084  1.00  0.56           C  
ATOM   2061  O   ALA A 133      17.713 -21.116 -37.319  1.00  0.56           O  
ATOM   2062  CB  ALA A 133      18.682 -19.208 -34.837  1.00  0.56           C  
ATOM   2063  H   ALA A 133      19.564 -17.336 -36.355  1.00  0.56           H  
ATOM   2064  HA  ALA A 133      19.809 -20.190 -36.350  1.00  0.56           H  
ATOM   2065 1HB  ALA A 133      18.308 -20.134 -34.417  1.00  0.56           H  
ATOM   2066 2HB  ALA A 133      19.556 -18.883 -34.278  1.00  0.56           H  
ATOM   2067 3HB  ALA A 133      17.926 -18.451 -34.782  1.00  0.56           H  
ATOM   2068  N   TYR A 134      17.043 -18.967 -37.545  1.00  0.57           N  
ATOM   2069  CA  TYR A 134      15.891 -19.251 -38.378  1.00  0.57           C  
ATOM   2070  C   TYR A 134      16.257 -19.897 -39.704  1.00  0.57           C  
ATOM   2071  O   TYR A 134      15.684 -20.926 -40.074  1.00  0.57           O  
ATOM   2072  CB  TYR A 134      15.105 -17.988 -38.632  1.00  0.57           C  
ATOM   2073  CG  TYR A 134      14.003 -18.187 -39.582  1.00  0.57           C  
ATOM   2074  CD1 TYR A 134      12.858 -18.829 -39.182  1.00  0.57           C  
ATOM   2075  CD2 TYR A 134      14.124 -17.705 -40.878  1.00  0.57           C  
ATOM   2076  CE1 TYR A 134      11.840 -18.994 -40.070  1.00  0.57           C  
ATOM   2077  CE2 TYR A 134      13.088 -17.872 -41.769  1.00  0.57           C  
ATOM   2078  CZ  TYR A 134      11.941 -18.514 -41.358  1.00  0.57           C  
ATOM   2079  OH  TYR A 134      10.880 -18.680 -42.220  1.00  0.57           O  
ATOM   2080  H   TYR A 134      17.221 -17.995 -37.293  1.00  0.57           H  
ATOM   2081  HA  TYR A 134      15.251 -19.947 -37.837  1.00  0.57           H  
ATOM   2082 1HB  TYR A 134      14.713 -17.608 -37.696  1.00  0.57           H  
ATOM   2083 2HB  TYR A 134      15.762 -17.250 -39.036  1.00  0.57           H  
ATOM   2084  HD1 TYR A 134      12.764 -19.205 -38.163  1.00  0.57           H  
ATOM   2085  HD2 TYR A 134      15.040 -17.193 -41.183  1.00  0.57           H  
ATOM   2086  HE1 TYR A 134      10.951 -19.497 -39.767  1.00  0.57           H  
ATOM   2087  HE2 TYR A 134      13.172 -17.491 -42.787  1.00  0.57           H  
ATOM   2088  HH  TYR A 134      10.077 -18.858 -41.701  1.00  0.57           H  
ATOM   2089  N   GLU A 135      17.194 -19.297 -40.446  1.00  0.58           N  
ATOM   2090  CA  GLU A 135      17.577 -19.859 -41.730  1.00  0.58           C  
ATOM   2091  C   GLU A 135      18.072 -21.283 -41.543  1.00  0.58           C  
ATOM   2092  O   GLU A 135      17.710 -22.179 -42.305  1.00  0.58           O  
ATOM   2093  CB  GLU A 135      18.661 -19.007 -42.394  1.00  0.58           C  
ATOM   2094  CG  GLU A 135      19.053 -19.468 -43.797  1.00  0.58           C  
ATOM   2095  CD  GLU A 135      20.099 -18.585 -44.483  1.00  0.58           C  
ATOM   2096  OE1 GLU A 135      20.612 -17.691 -43.859  1.00  0.58           O  
ATOM   2097  OE2 GLU A 135      20.346 -18.795 -45.661  1.00  0.58           O  
ATOM   2098  H   GLU A 135      17.643 -18.436 -40.137  1.00  0.58           H  
ATOM   2099  HA  GLU A 135      16.699 -19.881 -42.375  1.00  0.58           H  
ATOM   2100 1HB  GLU A 135      18.316 -17.976 -42.464  1.00  0.58           H  
ATOM   2101 2HB  GLU A 135      19.556 -19.009 -41.767  1.00  0.58           H  
ATOM   2102 1HG  GLU A 135      19.451 -20.476 -43.711  1.00  0.58           H  
ATOM   2103 2HG  GLU A 135      18.156 -19.510 -44.410  1.00  0.58           H  
ATOM   2104  N   ILE A 136      18.872 -21.508 -40.499  1.00  0.59           N  
ATOM   2105  CA  ILE A 136      19.379 -22.839 -40.215  1.00  0.59           C  
ATOM   2106  C   ILE A 136      18.227 -23.788 -39.840  1.00  0.59           C  
ATOM   2107  O   ILE A 136      18.116 -24.876 -40.394  1.00  0.59           O  
ATOM   2108  CB  ILE A 136      20.492 -22.770 -39.150  1.00  0.59           C  
ATOM   2109  CG1 ILE A 136      21.718 -22.049 -39.762  1.00  0.59           C  
ATOM   2110  CG2 ILE A 136      20.871 -24.156 -38.678  1.00  0.59           C  
ATOM   2111  CD1 ILE A 136      22.776 -21.651 -38.769  1.00  0.59           C  
ATOM   2112  H   ILE A 136      19.148 -20.728 -39.896  1.00  0.59           H  
ATOM   2113  HA  ILE A 136      19.840 -23.223 -41.123  1.00  0.59           H  
ATOM   2114  HB  ILE A 136      20.141 -22.172 -38.305  1.00  0.59           H  
ATOM   2115 1HG1 ILE A 136      22.171 -22.710 -40.498  1.00  0.59           H  
ATOM   2116 2HG1 ILE A 136      21.373 -21.144 -40.271  1.00  0.59           H  
ATOM   2117 1HG2 ILE A 136      21.653 -24.095 -37.928  1.00  0.59           H  
ATOM   2118 2HG2 ILE A 136      20.019 -24.602 -38.266  1.00  0.59           H  
ATOM   2119 3HG2 ILE A 136      21.220 -24.754 -39.519  1.00  0.59           H  
ATOM   2120 1HD1 ILE A 136      23.596 -21.154 -39.289  1.00  0.59           H  
ATOM   2121 2HD1 ILE A 136      22.342 -20.964 -38.053  1.00  0.59           H  
ATOM   2122 3HD1 ILE A 136      23.155 -22.534 -38.257  1.00  0.59           H  
ATOM   2123  N   PHE A 137      17.300 -23.347 -38.989  1.00  0.62           N  
ATOM   2124  CA  PHE A 137      16.132 -24.158 -38.630  1.00  0.62           C  
ATOM   2125  C   PHE A 137      15.382 -24.643 -39.854  1.00  0.62           C  
ATOM   2126  O   PHE A 137      15.036 -25.820 -39.957  1.00  0.62           O  
ATOM   2127  CB  PHE A 137      15.155 -23.337 -37.775  1.00  0.62           C  
ATOM   2128  CG  PHE A 137      13.829 -23.984 -37.476  1.00  0.62           C  
ATOM   2129  CD1 PHE A 137      13.723 -24.974 -36.549  1.00  0.62           C  
ATOM   2130  CD2 PHE A 137      12.672 -23.561 -38.121  1.00  0.62           C  
ATOM   2131  CE1 PHE A 137      12.517 -25.558 -36.243  1.00  0.62           C  
ATOM   2132  CE2 PHE A 137      11.452 -24.143 -37.827  1.00  0.62           C  
ATOM   2133  CZ  PHE A 137      11.376 -25.142 -36.882  1.00  0.62           C  
ATOM   2134  H   PHE A 137      17.410 -22.436 -38.550  1.00  0.62           H  
ATOM   2135  HA  PHE A 137      16.467 -25.027 -38.070  1.00  0.62           H  
ATOM   2136 1HB  PHE A 137      15.616 -23.065 -36.853  1.00  0.62           H  
ATOM   2137 2HB  PHE A 137      14.946 -22.414 -38.285  1.00  0.62           H  
ATOM   2138  HD1 PHE A 137      14.601 -25.296 -36.068  1.00  0.62           H  
ATOM   2139  HD2 PHE A 137      12.738 -22.765 -38.867  1.00  0.62           H  
ATOM   2140  HE1 PHE A 137      12.470 -26.349 -35.496  1.00  0.62           H  
ATOM   2141  HE2 PHE A 137      10.551 -23.817 -38.337  1.00  0.62           H  
ATOM   2142  HZ  PHE A 137      10.416 -25.600 -36.646  1.00  0.62           H  
ATOM   2143  N   LYS A 138      15.092 -23.717 -40.759  1.00  0.64           N  
ATOM   2144  CA  LYS A 138      14.320 -24.008 -41.951  1.00  0.64           C  
ATOM   2145  C   LYS A 138      15.078 -24.815 -43.014  1.00  0.64           C  
ATOM   2146  O   LYS A 138      14.529 -25.765 -43.578  1.00  0.64           O  
ATOM   2147  CB  LYS A 138      13.827 -22.690 -42.548  1.00  0.64           C  
ATOM   2148  CG  LYS A 138      12.972 -22.834 -43.799  1.00  0.64           C  
ATOM   2149  CD  LYS A 138      12.443 -21.479 -44.272  1.00  0.64           C  
ATOM   2150  CE  LYS A 138      11.613 -21.626 -45.547  1.00  0.64           C  
ATOM   2151  NZ  LYS A 138      11.081 -20.320 -46.027  1.00  0.64           N  
ATOM   2152  H   LYS A 138      15.414 -22.763 -40.599  1.00  0.64           H  
ATOM   2153  HA  LYS A 138      13.454 -24.595 -41.648  1.00  0.64           H  
ATOM   2154 1HB  LYS A 138      13.249 -22.147 -41.797  1.00  0.64           H  
ATOM   2155 2HB  LYS A 138      14.693 -22.067 -42.796  1.00  0.64           H  
ATOM   2156 1HG  LYS A 138      13.576 -23.279 -44.593  1.00  0.64           H  
ATOM   2157 2HG  LYS A 138      12.132 -23.494 -43.590  1.00  0.64           H  
ATOM   2158 1HD  LYS A 138      11.823 -21.034 -43.490  1.00  0.64           H  
ATOM   2159 2HD  LYS A 138      13.283 -20.810 -44.464  1.00  0.64           H  
ATOM   2160 1HE  LYS A 138      12.240 -22.058 -46.326  1.00  0.64           H  
ATOM   2161 2HE  LYS A 138      10.777 -22.298 -45.354  1.00  0.64           H  
ATOM   2162 1HZ  LYS A 138      10.545 -20.465 -46.869  1.00  0.64           H  
ATOM   2163 2HZ  LYS A 138      10.484 -19.915 -45.318  1.00  0.64           H  
ATOM   2164 3HZ  LYS A 138      11.848 -19.693 -46.220  1.00  0.64           H  
ATOM   2165  N   LYS A 139      16.321 -24.430 -43.319  1.00  0.66           N  
ATOM   2166  CA  LYS A 139      17.080 -25.091 -44.378  1.00  0.66           C  
ATOM   2167  C   LYS A 139      17.855 -26.335 -43.946  1.00  0.66           C  
ATOM   2168  O   LYS A 139      18.081 -27.233 -44.759  1.00  0.66           O  
ATOM   2169  CB  LYS A 139      18.063 -24.113 -45.008  1.00  0.66           C  
ATOM   2170  CG  LYS A 139      17.417 -22.996 -45.795  1.00  0.66           C  
ATOM   2171  CD  LYS A 139      18.473 -22.114 -46.431  1.00  0.66           C  
ATOM   2172  CE  LYS A 139      17.857 -20.980 -47.224  1.00  0.66           C  
ATOM   2173  NZ  LYS A 139      18.896 -20.074 -47.775  1.00  0.66           N  
ATOM   2174  H   LYS A 139      16.749 -23.648 -42.828  1.00  0.66           H  
ATOM   2175  HA  LYS A 139      16.373 -25.402 -45.145  1.00  0.66           H  
ATOM   2176 1HB  LYS A 139      18.670 -23.659 -44.222  1.00  0.66           H  
ATOM   2177 2HB  LYS A 139      18.737 -24.651 -45.671  1.00  0.66           H  
ATOM   2178 1HG  LYS A 139      16.767 -23.410 -46.565  1.00  0.66           H  
ATOM   2179 2HG  LYS A 139      16.813 -22.389 -45.114  1.00  0.66           H  
ATOM   2180 1HD  LYS A 139      19.118 -21.703 -45.662  1.00  0.66           H  
ATOM   2181 2HD  LYS A 139      19.084 -22.714 -47.100  1.00  0.66           H  
ATOM   2182 1HE  LYS A 139      17.277 -21.394 -48.045  1.00  0.66           H  
ATOM   2183 2HE  LYS A 139      17.195 -20.406 -46.576  1.00  0.66           H  
ATOM   2184 1HZ  LYS A 139      18.463 -19.329 -48.292  1.00  0.66           H  
ATOM   2185 2HZ  LYS A 139      19.438 -19.669 -46.991  1.00  0.66           H  
ATOM   2186 3HZ  LYS A 139      19.516 -20.586 -48.378  1.00  0.66           H  
ATOM   2187  N   ASP A 140      18.285 -26.385 -42.690  1.00  0.67           N  
ATOM   2188  CA  ASP A 140      19.085 -27.491 -42.189  1.00  0.67           C  
ATOM   2189  C   ASP A 140      18.821 -27.810 -40.717  1.00  0.67           C  
ATOM   2190  O   ASP A 140      19.692 -27.560 -39.872  1.00  0.67           O  
ATOM   2191  CB  ASP A 140      20.566 -27.157 -42.372  1.00  0.67           C  
ATOM   2192  CG  ASP A 140      21.505 -28.289 -41.996  1.00  0.67           C  
ATOM   2193  OD1 ASP A 140      21.070 -29.216 -41.334  1.00  0.67           O  
ATOM   2194  OD2 ASP A 140      22.658 -28.215 -42.336  1.00  0.67           O  
ATOM   2195  H   ASP A 140      18.071 -25.636 -42.041  1.00  0.67           H  
ATOM   2196  HA  ASP A 140      18.862 -28.373 -42.787  1.00  0.67           H  
ATOM   2197 1HB  ASP A 140      20.748 -26.889 -43.415  1.00  0.67           H  
ATOM   2198 2HB  ASP A 140      20.809 -26.281 -41.763  1.00  0.67           H  
ATOM   2199  N   PRO A 141      17.690 -28.477 -40.401  1.00  0.68           N  
ATOM   2200  CA  PRO A 141      17.271 -28.875 -39.072  1.00  0.68           C  
ATOM   2201  C   PRO A 141      18.301 -29.755 -38.357  1.00  0.68           C  
ATOM   2202  O   PRO A 141      18.312 -29.818 -37.133  1.00  0.68           O  
ATOM   2203  CB  PRO A 141      15.996 -29.680 -39.343  1.00  0.68           C  
ATOM   2204  CG  PRO A 141      15.478 -29.161 -40.658  1.00  0.68           C  
ATOM   2205  CD  PRO A 141      16.709 -28.843 -41.461  1.00  0.68           C  
ATOM   2206  HA  PRO A 141      17.036 -27.970 -38.491  1.00  0.68           H  
ATOM   2207 1HB  PRO A 141      16.234 -30.753 -39.370  1.00  0.68           H  
ATOM   2208 2HB  PRO A 141      15.283 -29.532 -38.518  1.00  0.68           H  
ATOM   2209 1HG  PRO A 141      14.834 -29.906 -41.143  1.00  0.68           H  
ATOM   2210 2HG  PRO A 141      14.854 -28.267 -40.490  1.00  0.68           H  
ATOM   2211 1HD  PRO A 141      17.048 -29.715 -42.033  1.00  0.68           H  
ATOM   2212 2HD  PRO A 141      16.445 -28.004 -42.095  1.00  0.68           H  
ATOM   2213  N   GLU A 142      19.172 -30.454 -39.103  1.00  0.68           N  
ATOM   2214  CA  GLU A 142      20.163 -31.295 -38.438  1.00  0.68           C  
ATOM   2215  C   GLU A 142      21.204 -30.409 -37.784  1.00  0.68           C  
ATOM   2216  O   GLU A 142      21.501 -30.555 -36.592  1.00  0.68           O  
ATOM   2217  CB  GLU A 142      20.823 -32.271 -39.410  1.00  0.68           C  
ATOM   2218  CG  GLU A 142      21.864 -33.180 -38.745  1.00  0.68           C  
ATOM   2219  CD  GLU A 142      22.472 -34.228 -39.660  1.00  0.68           C  
ATOM   2220  OE1 GLU A 142      22.048 -34.355 -40.781  1.00  0.68           O  
ATOM   2221  OE2 GLU A 142      23.398 -34.886 -39.221  1.00  0.68           O  
ATOM   2222  H   GLU A 142      19.180 -30.383 -40.114  1.00  0.68           H  
ATOM   2223  HA  GLU A 142      19.666 -31.870 -37.656  1.00  0.68           H  
ATOM   2224 1HB  GLU A 142      20.063 -32.899 -39.871  1.00  0.68           H  
ATOM   2225 2HB  GLU A 142      21.318 -31.711 -40.208  1.00  0.68           H  
ATOM   2226 1HG  GLU A 142      22.665 -32.544 -38.368  1.00  0.68           H  
ATOM   2227 2HG  GLU A 142      21.403 -33.674 -37.891  1.00  0.68           H  
ATOM   2228  N   LEU A 143      21.728 -29.446 -38.545  1.00  0.68           N  
ATOM   2229  CA  LEU A 143      22.688 -28.514 -37.981  1.00  0.68           C  
ATOM   2230  C   LEU A 143      22.046 -27.785 -36.829  1.00  0.68           C  
ATOM   2231  O   LEU A 143      22.652 -27.621 -35.772  1.00  0.68           O  
ATOM   2232  CB  LEU A 143      23.181 -27.502 -39.007  1.00  0.68           C  
ATOM   2233  CG  LEU A 143      24.128 -26.447 -38.451  1.00  0.68           C  
ATOM   2234  CD1 LEU A 143      25.365 -27.120 -37.885  1.00  0.68           C  
ATOM   2235  CD2 LEU A 143      24.489 -25.459 -39.544  1.00  0.68           C  
ATOM   2236  H   LEU A 143      21.454 -29.361 -39.535  1.00  0.68           H  
ATOM   2237  HA  LEU A 143      23.541 -29.076 -37.608  1.00  0.68           H  
ATOM   2238 1HB  LEU A 143      23.686 -28.034 -39.814  1.00  0.68           H  
ATOM   2239 2HB  LEU A 143      22.315 -26.992 -39.428  1.00  0.68           H  
ATOM   2240  HG  LEU A 143      23.632 -25.924 -37.650  1.00  0.68           H  
ATOM   2241 1HD1 LEU A 143      26.033 -26.365 -37.471  1.00  0.68           H  
ATOM   2242 2HD1 LEU A 143      25.072 -27.815 -37.096  1.00  0.68           H  
ATOM   2243 3HD1 LEU A 143      25.875 -27.663 -38.678  1.00  0.68           H  
ATOM   2244 1HD2 LEU A 143      25.154 -24.696 -39.141  1.00  0.68           H  
ATOM   2245 2HD2 LEU A 143      24.988 -25.987 -40.358  1.00  0.68           H  
ATOM   2246 3HD2 LEU A 143      23.585 -24.990 -39.922  1.00  0.68           H  
ATOM   2247  N   TYR A 144      20.809 -27.351 -37.038  1.00  0.68           N  
ATOM   2248  CA  TYR A 144      20.083 -26.620 -36.019  1.00  0.68           C  
ATOM   2249  C   TYR A 144      20.037 -27.388 -34.711  1.00  0.68           C  
ATOM   2250  O   TYR A 144      20.436 -26.867 -33.663  1.00  0.68           O  
ATOM   2251  CB  TYR A 144      18.661 -26.408 -36.482  1.00  0.68           C  
ATOM   2252  CG  TYR A 144      17.808 -25.706 -35.574  1.00  0.68           C  
ATOM   2253  CD1 TYR A 144      17.892 -24.347 -35.490  1.00  0.68           C  
ATOM   2254  CD2 TYR A 144      16.892 -26.417 -34.836  1.00  0.68           C  
ATOM   2255  CE1 TYR A 144      17.058 -23.683 -34.670  1.00  0.68           C  
ATOM   2256  CE2 TYR A 144      16.043 -25.760 -34.010  1.00  0.68           C  
ATOM   2257  CZ  TYR A 144      16.109 -24.392 -33.927  1.00  0.68           C  
ATOM   2258  OH  TYR A 144      15.244 -23.740 -33.101  1.00  0.68           O  
ATOM   2259  H   TYR A 144      20.371 -27.528 -37.948  1.00  0.68           H  
ATOM   2260  HA  TYR A 144      20.580 -25.668 -35.847  1.00  0.68           H  
ATOM   2261 1HB  TYR A 144      18.619 -25.934 -37.441  1.00  0.68           H  
ATOM   2262 2HB  TYR A 144      18.221 -27.374 -36.613  1.00  0.68           H  
ATOM   2263  HD1 TYR A 144      18.621 -23.797 -36.089  1.00  0.68           H  
ATOM   2264  HD2 TYR A 144      16.841 -27.508 -34.921  1.00  0.68           H  
ATOM   2265  HE1 TYR A 144      17.137 -22.614 -34.627  1.00  0.68           H  
ATOM   2266  HE2 TYR A 144      15.309 -26.315 -33.425  1.00  0.68           H  
ATOM   2267  HH  TYR A 144      14.701 -24.385 -32.638  1.00  0.68           H  
ATOM   2268  N   ASP A 145      19.581 -28.646 -34.767  1.00  0.68           N  
ATOM   2269  CA  ASP A 145      19.492 -29.437 -33.557  1.00  0.68           C  
ATOM   2270  C   ASP A 145      20.858 -29.619 -32.920  1.00  0.68           C  
ATOM   2271  O   ASP A 145      20.991 -29.514 -31.701  1.00  0.68           O  
ATOM   2272  CB  ASP A 145      18.884 -30.816 -33.844  1.00  0.68           C  
ATOM   2273  CG  ASP A 145      17.373 -30.803 -34.132  1.00  0.68           C  
ATOM   2274  OD1 ASP A 145      16.747 -29.794 -33.901  1.00  0.68           O  
ATOM   2275  OD2 ASP A 145      16.854 -31.823 -34.535  1.00  0.68           O  
ATOM   2276  H   ASP A 145      19.271 -29.048 -35.652  1.00  0.68           H  
ATOM   2277  HA  ASP A 145      18.849 -28.912 -32.851  1.00  0.68           H  
ATOM   2278 1HB  ASP A 145      19.389 -31.238 -34.721  1.00  0.68           H  
ATOM   2279 2HB  ASP A 145      19.077 -31.478 -33.006  1.00  0.68           H  
ATOM   2280  N   LYS A 146      21.899 -29.831 -33.728  1.00  0.68           N  
ATOM   2281  CA  LYS A 146      23.223 -30.013 -33.153  1.00  0.68           C  
ATOM   2282  C   LYS A 146      23.708 -28.748 -32.455  1.00  0.68           C  
ATOM   2283  O   LYS A 146      24.269 -28.808 -31.357  1.00  0.68           O  
ATOM   2284  CB  LYS A 146      24.213 -30.455 -34.231  1.00  0.68           C  
ATOM   2285  CG  LYS A 146      23.996 -31.898 -34.711  1.00  0.68           C  
ATOM   2286  CD  LYS A 146      24.976 -32.294 -35.807  1.00  0.68           C  
ATOM   2287  CE  LYS A 146      24.751 -33.743 -36.242  1.00  0.68           C  
ATOM   2288  NZ  LYS A 146      25.657 -34.147 -37.357  1.00  0.68           N  
ATOM   2289  H   LYS A 146      21.765 -29.902 -34.740  1.00  0.68           H  
ATOM   2290  HA  LYS A 146      23.164 -30.802 -32.405  1.00  0.68           H  
ATOM   2291 1HB  LYS A 146      24.115 -29.797 -35.097  1.00  0.68           H  
ATOM   2292 2HB  LYS A 146      25.230 -30.360 -33.858  1.00  0.68           H  
ATOM   2293 1HG  LYS A 146      24.115 -32.578 -33.868  1.00  0.68           H  
ATOM   2294 2HG  LYS A 146      22.981 -32.000 -35.095  1.00  0.68           H  
ATOM   2295 1HD  LYS A 146      24.833 -31.639 -36.670  1.00  0.68           H  
ATOM   2296 2HD  LYS A 146      25.996 -32.182 -35.447  1.00  0.68           H  
ATOM   2297 1HE  LYS A 146      24.926 -34.400 -35.392  1.00  0.68           H  
ATOM   2298 2HE  LYS A 146      23.721 -33.858 -36.566  1.00  0.68           H  
ATOM   2299 1HZ  LYS A 146      25.467 -35.113 -37.612  1.00  0.68           H  
ATOM   2300 2HZ  LYS A 146      25.495 -33.550 -38.162  1.00  0.68           H  
ATOM   2301 3HZ  LYS A 146      26.616 -34.060 -37.064  1.00  0.68           H  
ATOM   2302  N   LEU A 147      23.445 -27.587 -33.046  1.00  0.68           N  
ATOM   2303  CA  LEU A 147      23.873 -26.347 -32.422  1.00  0.68           C  
ATOM   2304  C   LEU A 147      23.144 -26.132 -31.106  1.00  0.68           C  
ATOM   2305  O   LEU A 147      23.749 -25.711 -30.111  1.00  0.68           O  
ATOM   2306  CB  LEU A 147      23.628 -25.174 -33.371  1.00  0.68           C  
ATOM   2307  CG  LEU A 147      24.541 -25.165 -34.622  1.00  0.68           C  
ATOM   2308  CD1 LEU A 147      24.096 -24.092 -35.580  1.00  0.68           C  
ATOM   2309  CD2 LEU A 147      25.960 -24.937 -34.197  1.00  0.68           C  
ATOM   2310  H   LEU A 147      22.974 -27.570 -33.951  1.00  0.68           H  
ATOM   2311  HA  LEU A 147      24.939 -26.414 -32.217  1.00  0.68           H  
ATOM   2312 1HB  LEU A 147      22.596 -25.230 -33.719  1.00  0.68           H  
ATOM   2313 2HB  LEU A 147      23.765 -24.238 -32.832  1.00  0.68           H  
ATOM   2314  HG  LEU A 147      24.472 -26.120 -35.124  1.00  0.68           H  
ATOM   2315 1HD1 LEU A 147      24.737 -24.095 -36.458  1.00  0.68           H  
ATOM   2316 2HD1 LEU A 147      23.072 -24.292 -35.878  1.00  0.68           H  
ATOM   2317 3HD1 LEU A 147      24.161 -23.126 -35.090  1.00  0.68           H  
ATOM   2318 1HD2 LEU A 147      26.604 -24.942 -35.077  1.00  0.68           H  
ATOM   2319 2HD2 LEU A 147      26.036 -23.972 -33.694  1.00  0.68           H  
ATOM   2320 3HD2 LEU A 147      26.266 -25.730 -33.516  1.00  0.68           H  
ATOM   2321  N   LEU A 148      21.858 -26.477 -31.070  1.00  0.68           N  
ATOM   2322  CA  LEU A 148      21.107 -26.281 -29.849  1.00  0.68           C  
ATOM   2323  C   LEU A 148      21.497 -27.307 -28.779  1.00  0.68           C  
ATOM   2324  O   LEU A 148      21.541 -26.974 -27.594  1.00  0.68           O  
ATOM   2325  CB  LEU A 148      19.617 -26.350 -30.115  1.00  0.68           C  
ATOM   2326  CG  LEU A 148      19.014 -25.265 -30.967  1.00  0.68           C  
ATOM   2327  CD1 LEU A 148      17.596 -25.569 -31.057  1.00  0.68           C  
ATOM   2328  CD2 LEU A 148      19.241 -23.871 -30.412  1.00  0.68           C  
ATOM   2329  H   LEU A 148      21.397 -26.828 -31.912  1.00  0.68           H  
ATOM   2330  HA  LEU A 148      21.333 -25.288 -29.469  1.00  0.68           H  
ATOM   2331 1HB  LEU A 148      19.418 -27.297 -30.621  1.00  0.68           H  
ATOM   2332 2HB  LEU A 148      19.106 -26.344 -29.180  1.00  0.68           H  
ATOM   2333  HG  LEU A 148      19.450 -25.304 -31.965  1.00  0.68           H  
ATOM   2334 1HD1 LEU A 148      17.149 -24.829 -31.642  1.00  0.68           H  
ATOM   2335 2HD1 LEU A 148      17.459 -26.555 -31.501  1.00  0.68           H  
ATOM   2336 3HD1 LEU A 148      17.153 -25.554 -30.069  1.00  0.68           H  
ATOM   2337 1HD2 LEU A 148      18.779 -23.149 -31.087  1.00  0.68           H  
ATOM   2338 2HD2 LEU A 148      18.806 -23.761 -29.478  1.00  0.68           H  
ATOM   2339 3HD2 LEU A 148      20.306 -23.675 -30.335  1.00  0.68           H  
ATOM   2340  N   LYS A 149      21.824 -28.540 -29.179  1.00  0.68           N  
ATOM   2341  CA  LYS A 149      22.248 -29.528 -28.191  1.00  0.68           C  
ATOM   2342  C   LYS A 149      23.576 -29.105 -27.569  1.00  0.68           C  
ATOM   2343  O   LYS A 149      23.779 -29.254 -26.360  1.00  0.68           O  
ATOM   2344  CB  LYS A 149      22.348 -30.929 -28.798  1.00  0.68           C  
ATOM   2345  CG  LYS A 149      20.996 -31.581 -29.123  1.00  0.68           C  
ATOM   2346  CD  LYS A 149      21.162 -32.952 -29.744  1.00  0.68           C  
ATOM   2347  CE  LYS A 149      19.808 -33.577 -30.056  1.00  0.68           C  
ATOM   2348  NZ  LYS A 149      19.948 -34.937 -30.666  1.00  0.68           N  
ATOM   2349  H   LYS A 149      21.754 -28.801 -30.162  1.00  0.68           H  
ATOM   2350  HA  LYS A 149      21.503 -29.561 -27.394  1.00  0.68           H  
ATOM   2351 1HB  LYS A 149      22.919 -30.871 -29.728  1.00  0.68           H  
ATOM   2352 2HB  LYS A 149      22.888 -31.583 -28.119  1.00  0.68           H  
ATOM   2353 1HG  LYS A 149      20.420 -31.685 -28.200  1.00  0.68           H  
ATOM   2354 2HG  LYS A 149      20.437 -30.951 -29.804  1.00  0.68           H  
ATOM   2355 1HD  LYS A 149      21.732 -32.858 -30.671  1.00  0.68           H  
ATOM   2356 2HD  LYS A 149      21.709 -33.602 -29.062  1.00  0.68           H  
ATOM   2357 1HE  LYS A 149      19.231 -33.655 -29.134  1.00  0.68           H  
ATOM   2358 2HE  LYS A 149      19.272 -32.929 -30.753  1.00  0.68           H  
ATOM   2359 1HZ  LYS A 149      19.032 -35.318 -30.860  1.00  0.68           H  
ATOM   2360 2HZ  LYS A 149      20.472 -34.870 -31.526  1.00  0.68           H  
ATOM   2361 3HZ  LYS A 149      20.435 -35.547 -30.023  1.00  0.68           H  
ATOM   2362  N   LYS A 150      24.478 -28.539 -28.381  1.00  0.68           N  
ATOM   2363  CA  LYS A 150      25.744 -28.070 -27.837  1.00  0.68           C  
ATOM   2364  C   LYS A 150      25.478 -26.943 -26.848  1.00  0.68           C  
ATOM   2365  O   LYS A 150      26.073 -26.903 -25.768  1.00  0.68           O  
ATOM   2366  CB  LYS A 150      26.679 -27.613 -28.958  1.00  0.68           C  
ATOM   2367  CG  LYS A 150      27.242 -28.757 -29.806  1.00  0.68           C  
ATOM   2368  CD  LYS A 150      28.131 -28.244 -30.929  1.00  0.68           C  
ATOM   2369  CE  LYS A 150      28.677 -29.398 -31.761  1.00  0.68           C  
ATOM   2370  NZ  LYS A 150      29.544 -28.925 -32.877  1.00  0.68           N  
ATOM   2371  H   LYS A 150      24.293 -28.456 -29.383  1.00  0.68           H  
ATOM   2372  HA  LYS A 150      26.219 -28.888 -27.297  1.00  0.68           H  
ATOM   2373 1HB  LYS A 150      26.134 -26.943 -29.629  1.00  0.68           H  
ATOM   2374 2HB  LYS A 150      27.511 -27.053 -28.536  1.00  0.68           H  
ATOM   2375 1HG  LYS A 150      27.828 -29.419 -29.169  1.00  0.68           H  
ATOM   2376 2HG  LYS A 150      26.424 -29.329 -30.231  1.00  0.68           H  
ATOM   2377 1HD  LYS A 150      27.545 -27.586 -31.576  1.00  0.68           H  
ATOM   2378 2HD  LYS A 150      28.961 -27.675 -30.513  1.00  0.68           H  
ATOM   2379 1HE  LYS A 150      29.258 -30.055 -31.116  1.00  0.68           H  
ATOM   2380 2HE  LYS A 150      27.839 -29.961 -32.178  1.00  0.68           H  
ATOM   2381 1HZ  LYS A 150      29.884 -29.720 -33.400  1.00  0.68           H  
ATOM   2382 2HZ  LYS A 150      29.012 -28.324 -33.488  1.00  0.68           H  
ATOM   2383 3HZ  LYS A 150      30.328 -28.412 -32.501  1.00  0.68           H  
ATOM   2384  N   GLN A 151      24.537 -26.060 -27.185  1.00  0.68           N  
ATOM   2385  CA  GLN A 151      24.141 -24.992 -26.282  1.00  0.68           C  
ATOM   2386  C   GLN A 151      23.586 -25.570 -24.976  1.00  0.68           C  
ATOM   2387  O   GLN A 151      23.893 -25.089 -23.886  1.00  0.68           O  
ATOM   2388  CB  GLN A 151      23.112 -24.091 -26.954  1.00  0.68           C  
ATOM   2389  CG  GLN A 151      22.656 -22.968 -26.140  1.00  0.68           C  
ATOM   2390  CD  GLN A 151      21.662 -22.175 -26.877  1.00  0.68           C  
ATOM   2391  OE1 GLN A 151      21.960 -21.643 -27.949  1.00  0.68           O  
ATOM   2392  NE2 GLN A 151      20.468 -22.102 -26.356  1.00  0.68           N  
ATOM   2393  H   GLN A 151      24.097 -26.117 -28.106  1.00  0.68           H  
ATOM   2394  HA  GLN A 151      25.020 -24.396 -26.045  1.00  0.68           H  
ATOM   2395 1HB  GLN A 151      23.523 -23.705 -27.887  1.00  0.68           H  
ATOM   2396 2HB  GLN A 151      22.244 -24.671 -27.211  1.00  0.68           H  
ATOM   2397 1HG  GLN A 151      22.210 -23.361 -25.237  1.00  0.68           H  
ATOM   2398 2HG  GLN A 151      23.503 -22.337 -25.911  1.00  0.68           H  
ATOM   2399 1HE2 GLN A 151      19.744 -21.616 -26.830  1.00  0.68           H  
ATOM   2400 2HE2 GLN A 151      20.274 -22.555 -25.482  1.00  0.68           H  
ATOM   2401  N   ALA A 152      22.776 -26.624 -25.070  1.00  0.69           N  
ATOM   2402  CA  ALA A 152      22.211 -27.208 -23.864  1.00  0.69           C  
ATOM   2403  C   ALA A 152      23.319 -27.653 -22.928  1.00  0.69           C  
ATOM   2404  O   ALA A 152      23.246 -27.427 -21.718  1.00  0.69           O  
ATOM   2405  CB  ALA A 152      21.329 -28.390 -24.212  1.00  0.69           C  
ATOM   2406  H   ALA A 152      22.521 -26.997 -25.984  1.00  0.69           H  
ATOM   2407  HA  ALA A 152      21.622 -26.456 -23.362  1.00  0.69           H  
ATOM   2408 1HB  ALA A 152      20.891 -28.810 -23.303  1.00  0.69           H  
ATOM   2409 2HB  ALA A 152      20.549 -28.087 -24.882  1.00  0.69           H  
ATOM   2410 3HB  ALA A 152      21.920 -29.150 -24.703  1.00  0.69           H  
ATOM   2411  N   GLU A 153      24.386 -28.211 -23.500  1.00  0.72           N  
ATOM   2412  CA  GLU A 153      25.513 -28.653 -22.698  1.00  0.72           C  
ATOM   2413  C   GLU A 153      26.278 -27.462 -22.100  1.00  0.72           C  
ATOM   2414  O   GLU A 153      26.649 -27.486 -20.926  1.00  0.72           O  
ATOM   2415  CB  GLU A 153      26.453 -29.518 -23.538  1.00  0.72           C  
ATOM   2416  CG  GLU A 153      27.621 -30.122 -22.751  1.00  0.72           C  
ATOM   2417  CD  GLU A 153      27.181 -31.112 -21.676  1.00  0.72           C  
ATOM   2418  OE1 GLU A 153      26.087 -31.615 -21.762  1.00  0.72           O  
ATOM   2419  OE2 GLU A 153      27.945 -31.360 -20.762  1.00  0.72           O  
ATOM   2420  H   GLU A 153      24.380 -28.371 -24.510  1.00  0.72           H  
ATOM   2421  HA  GLU A 153      25.130 -29.257 -21.878  1.00  0.72           H  
ATOM   2422 1HB  GLU A 153      25.888 -30.332 -23.993  1.00  0.72           H  
ATOM   2423 2HB  GLU A 153      26.869 -28.921 -24.347  1.00  0.72           H  
ATOM   2424 1HG  GLU A 153      28.287 -30.629 -23.448  1.00  0.72           H  
ATOM   2425 2HG  GLU A 153      28.178 -29.310 -22.284  1.00  0.72           H  
ATOM   2426  N   LYS A 154      26.463 -26.389 -22.880  1.00  0.79           N  
ATOM   2427  CA  LYS A 154      27.203 -25.211 -22.405  1.00  0.79           C  
ATOM   2428  C   LYS A 154      26.543 -24.566 -21.189  1.00  0.79           C  
ATOM   2429  O   LYS A 154      27.224 -24.051 -20.300  1.00  0.79           O  
ATOM   2430  CB  LYS A 154      27.329 -24.160 -23.508  1.00  0.79           C  
ATOM   2431  CG  LYS A 154      28.273 -24.531 -24.646  1.00  0.79           C  
ATOM   2432  CD  LYS A 154      28.311 -23.434 -25.704  1.00  0.79           C  
ATOM   2433  CE  LYS A 154      29.235 -23.798 -26.856  1.00  0.79           C  
ATOM   2434  NZ  LYS A 154      29.269 -22.728 -27.898  1.00  0.79           N  
ATOM   2435  H   LYS A 154      26.128 -26.421 -23.844  1.00  0.79           H  
ATOM   2436  HA  LYS A 154      28.201 -25.532 -22.113  1.00  0.79           H  
ATOM   2437 1HB  LYS A 154      26.346 -23.978 -23.939  1.00  0.79           H  
ATOM   2438 2HB  LYS A 154      27.671 -23.222 -23.076  1.00  0.79           H  
ATOM   2439 1HG  LYS A 154      29.276 -24.679 -24.249  1.00  0.79           H  
ATOM   2440 2HG  LYS A 154      27.946 -25.458 -25.102  1.00  0.79           H  
ATOM   2441 1HD  LYS A 154      27.305 -23.278 -26.095  1.00  0.79           H  
ATOM   2442 2HD  LYS A 154      28.654 -22.504 -25.252  1.00  0.79           H  
ATOM   2443 1HE  LYS A 154      30.242 -23.949 -26.471  1.00  0.79           H  
ATOM   2444 2HE  LYS A 154      28.887 -24.726 -27.313  1.00  0.79           H  
ATOM   2445 1HZ  LYS A 154      29.891 -23.002 -28.645  1.00  0.79           H  
ATOM   2446 2HZ  LYS A 154      28.340 -22.587 -28.270  1.00  0.79           H  
ATOM   2447 3HZ  LYS A 154      29.600 -21.867 -27.486  1.00  0.79           H  
ATOM   2448  N   TYR A 155      25.220 -24.616 -21.148  1.00  0.92           N  
ATOM   2449  CA  TYR A 155      24.437 -24.057 -20.053  1.00  0.92           C  
ATOM   2450  C   TYR A 155      24.098 -25.088 -18.979  1.00  0.92           C  
ATOM   2451  O   TYR A 155      23.275 -24.824 -18.109  1.00  0.92           O  
ATOM   2452  CB  TYR A 155      23.157 -23.441 -20.604  1.00  0.92           C  
ATOM   2453  CG  TYR A 155      23.329 -22.111 -21.335  1.00  0.92           C  
ATOM   2454  CD1 TYR A 155      23.802 -22.093 -22.624  1.00  0.92           C  
ATOM   2455  CD2 TYR A 155      22.926 -20.915 -20.736  1.00  0.92           C  
ATOM   2456  CE1 TYR A 155      23.907 -20.927 -23.311  1.00  0.92           C  
ATOM   2457  CE2 TYR A 155      23.021 -19.723 -21.449  1.00  0.92           C  
ATOM   2458  CZ  TYR A 155      23.522 -19.749 -22.740  1.00  0.92           C  
ATOM   2459  OH  TYR A 155      23.634 -18.626 -23.499  1.00  0.92           O  
ATOM   2460  H   TYR A 155      24.729 -25.037 -21.942  1.00  0.92           H  
ATOM   2461  HA  TYR A 155      25.026 -23.274 -19.577  1.00  0.92           H  
ATOM   2462 1HB  TYR A 155      22.704 -24.151 -21.305  1.00  0.92           H  
ATOM   2463 2HB  TYR A 155      22.454 -23.296 -19.807  1.00  0.92           H  
ATOM   2464  HD1 TYR A 155      24.097 -22.998 -23.093  1.00  0.92           H  
ATOM   2465  HD2 TYR A 155      22.526 -20.921 -19.719  1.00  0.92           H  
ATOM   2466  HE1 TYR A 155      24.291 -20.927 -24.326  1.00  0.92           H  
ATOM   2467  HE2 TYR A 155      22.701 -18.778 -21.001  1.00  0.92           H  
ATOM   2468  HH  TYR A 155      23.091 -17.893 -23.133  1.00  0.92           H  
ATOM   2469  N   ALA A 156      24.684 -26.277 -19.036  1.00  1.12           N  
ATOM   2470  CA  ALA A 156      24.391 -27.282 -18.028  1.00  1.12           C  
ATOM   2471  C   ALA A 156      24.904 -26.806 -16.665  1.00  1.12           C  
ATOM   2472  O   ALA A 156      25.951 -26.160 -16.597  1.00  1.12           O  
ATOM   2473  CB  ALA A 156      25.020 -28.610 -18.425  1.00  1.12           C  
ATOM   2474  H   ALA A 156      25.355 -26.500 -19.770  1.00  1.12           H  
ATOM   2475  HA  ALA A 156      23.320 -27.394 -17.978  1.00  1.12           H  
ATOM   2476 1HB  ALA A 156      24.781 -29.364 -17.691  1.00  1.12           H  
ATOM   2477 2HB  ALA A 156      24.624 -28.915 -19.396  1.00  1.12           H  
ATOM   2478 3HB  ALA A 156      26.099 -28.496 -18.496  1.00  1.12           H  
ATOM   2479  N   PRO A 157      24.248 -27.152 -15.539  1.00  1.39           N  
ATOM   2480  CA  PRO A 157      24.645 -26.796 -14.181  1.00  1.39           C  
ATOM   2481  C   PRO A 157      25.798 -27.661 -13.693  1.00  1.39           C  
ATOM   2482  O   PRO A 157      25.631 -28.486 -12.793  1.00  1.39           O  
ATOM   2483  CB  PRO A 157      23.365 -27.060 -13.388  1.00  1.39           C  
ATOM   2484  CG  PRO A 157      22.704 -28.203 -14.126  1.00  1.39           C  
ATOM   2485  CD  PRO A 157      23.005 -27.942 -15.600  1.00  1.39           C  
ATOM   2486  HA  PRO A 157      24.920 -25.730 -14.152  1.00  1.39           H  
ATOM   2487 1HB  PRO A 157      23.613 -27.307 -12.345  1.00  1.39           H  
ATOM   2488 2HB  PRO A 157      22.747 -26.153 -13.366  1.00  1.39           H  
ATOM   2489 1HG  PRO A 157      23.109 -29.164 -13.779  1.00  1.39           H  
ATOM   2490 2HG  PRO A 157      21.623 -28.218 -13.913  1.00  1.39           H  
ATOM   2491 1HD  PRO A 157      23.171 -28.896 -16.101  1.00  1.39           H  
ATOM   2492 2HD  PRO A 157      22.184 -27.360 -16.058  1.00  1.39           H  
ATOM   2493  N   LYS A 158      26.944 -27.485 -14.332  1.00  1.72           N  
ATOM   2494  CA  LYS A 158      28.132 -28.273 -14.057  1.00  1.72           C  
ATOM   2495  C   LYS A 158      29.308 -27.395 -13.634  1.00  1.72           C  
ATOM   2496  O   LYS A 158      30.422 -27.561 -14.132  1.00  1.72           O  
ATOM   2497  OXT LYS A 158      29.169 -26.592 -12.711  1.00  1.72           O  
ATOM   2498  CB  LYS A 158      28.492 -29.094 -15.294  1.00  1.72           C  
ATOM   2499  CG  LYS A 158      27.436 -30.131 -15.683  1.00  1.72           C  
ATOM   2500  CD  LYS A 158      27.883 -30.957 -16.889  1.00  1.72           C  
ATOM   2501  CE  LYS A 158      26.839 -32.003 -17.280  1.00  1.72           C  
ATOM   2502  NZ  LYS A 158      27.295 -32.849 -18.425  1.00  1.72           N  
ATOM   2503  H   LYS A 158      26.963 -26.779 -15.069  1.00  1.72           H  
ATOM   2504  HA  LYS A 158      27.914 -28.955 -13.236  1.00  1.72           H  
ATOM   2505 1HB  LYS A 158      28.628 -28.425 -16.147  1.00  1.72           H  
ATOM   2506 2HB  LYS A 158      29.435 -29.614 -15.128  1.00  1.72           H  
ATOM   2507 1HG  LYS A 158      27.251 -30.797 -14.839  1.00  1.72           H  
ATOM   2508 2HG  LYS A 158      26.506 -29.623 -15.926  1.00  1.72           H  
ATOM   2509 1HD  LYS A 158      28.043 -30.295 -17.747  1.00  1.72           H  
ATOM   2510 2HD  LYS A 158      28.820 -31.460 -16.662  1.00  1.72           H  
ATOM   2511 1HE  LYS A 158      26.640 -32.646 -16.425  1.00  1.72           H  
ATOM   2512 2HE  LYS A 158      25.918 -31.502 -17.566  1.00  1.72           H  
ATOM   2513 1HZ  LYS A 158      26.582 -33.520 -18.658  1.00  1.72           H  
ATOM   2514 2HZ  LYS A 158      27.478 -32.261 -19.257  1.00  1.72           H  
ATOM   2515 3HZ  LYS A 158      28.141 -33.330 -18.177  1.00  1.72           H  
TER    2516
ENDMDL

REMARK ID 693469 MODEL 4 1a3s-19sol-1
PFRMAT TS
TARGET 1a3s-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.928   3.346   0.425  1.00  2.72           N  
ATOM      2  CA  GLY A   1       3.003   2.452   0.015  1.00  2.72           C  
ATOM      3  C   GLY A   1       3.062   2.338  -1.514  1.00  2.72           C  
ATOM      4  O   GLY A   1       2.738   3.301  -2.208  1.00  2.72           O  
ATOM      5  H   GLY A   1       0.992   3.181   0.077  1.00  2.72           H  
ATOM      6 1HA  GLY A   1       3.954   2.826   0.397  1.00  2.72           H  
ATOM      7 2HA  GLY A   1       2.823   1.483   0.471  1.00  2.72           H  
ATOM      8  N   PRO A   2       3.504   1.186  -2.054  1.00  2.16           N  
ATOM      9  CA  PRO A   2       3.587   0.861  -3.474  1.00  2.16           C  
ATOM     10  C   PRO A   2       2.215   0.934  -4.135  1.00  2.16           C  
ATOM     11  O   PRO A   2       1.201   0.657  -3.490  1.00  2.16           O  
ATOM     12  CB  PRO A   2       4.113  -0.580  -3.450  1.00  2.16           C  
ATOM     13  CG  PRO A   2       4.842  -0.709  -2.132  1.00  2.16           C  
ATOM     14  CD  PRO A   2       4.041   0.132  -1.169  1.00  2.16           C  
ATOM     15  HA  PRO A   2       4.297   1.534  -3.974  1.00  2.16           H  
ATOM     16 1HB  PRO A   2       3.280  -1.277  -3.546  1.00  2.16           H  
ATOM     17 2HB  PRO A   2       4.767  -0.745  -4.324  1.00  2.16           H  
ATOM     18 1HG  PRO A   2       4.895  -1.767  -1.830  1.00  2.16           H  
ATOM     19 2HG  PRO A   2       5.878  -0.358  -2.241  1.00  2.16           H  
ATOM     20 1HD  PRO A   2       3.224  -0.465  -0.734  1.00  2.16           H  
ATOM     21 2HD  PRO A   2       4.720   0.546  -0.408  1.00  2.16           H  
ATOM     22  N   GLY A   3       2.180   1.315  -5.412  1.00  1.68           N  
ATOM     23  CA  GLY A   3       0.905   1.381  -6.124  1.00  1.68           C  
ATOM     24  C   GLY A   3       0.521   0.004  -6.645  1.00  1.68           C  
ATOM     25  O   GLY A   3       1.304  -0.940  -6.539  1.00  1.68           O  
ATOM     26  H   GLY A   3       3.054   1.543  -5.896  1.00  1.68           H  
ATOM     27 1HA  GLY A   3       0.131   1.758  -5.455  1.00  1.68           H  
ATOM     28 2HA  GLY A   3       0.990   2.082  -6.953  1.00  1.68           H  
ATOM     29  N   LYS A   4      -0.649  -0.119  -7.270  1.00  1.31           N  
ATOM     30  CA  LYS A   4      -1.065  -1.440  -7.738  1.00  1.31           C  
ATOM     31  C   LYS A   4      -0.172  -1.999  -8.835  1.00  1.31           C  
ATOM     32  O   LYS A   4       0.149  -3.189  -8.825  1.00  1.31           O  
ATOM     33  CB  LYS A   4      -2.512  -1.409  -8.216  1.00  1.31           C  
ATOM     34  CG  LYS A   4      -3.534  -1.246  -7.092  1.00  1.31           C  
ATOM     35  CD  LYS A   4      -4.962  -1.212  -7.629  1.00  1.31           C  
ATOM     36  CE  LYS A   4      -5.977  -1.054  -6.501  1.00  1.31           C  
ATOM     37  NZ  LYS A   4      -7.371  -0.981  -7.016  1.00  1.31           N  
ATOM     38  H   LYS A   4      -1.262   0.678  -7.371  1.00  1.31           H  
ATOM     39  HA  LYS A   4      -1.009  -2.126  -6.893  1.00  1.31           H  
ATOM     40 1HB  LYS A   4      -2.646  -0.589  -8.922  1.00  1.31           H  
ATOM     41 2HB  LYS A   4      -2.738  -2.334  -8.747  1.00  1.31           H  
ATOM     42 1HG  LYS A   4      -3.437  -2.078  -6.393  1.00  1.31           H  
ATOM     43 2HG  LYS A   4      -3.335  -0.320  -6.554  1.00  1.31           H  
ATOM     44 1HD  LYS A   4      -5.070  -0.377  -8.323  1.00  1.31           H  
ATOM     45 2HD  LYS A   4      -5.171  -2.137  -8.165  1.00  1.31           H  
ATOM     46 1HE  LYS A   4      -5.894  -1.905  -5.826  1.00  1.31           H  
ATOM     47 2HE  LYS A   4      -5.757  -0.141  -5.947  1.00  1.31           H  
ATOM     48 1HZ  LYS A   4      -8.012  -0.878  -6.241  1.00  1.31           H  
ATOM     49 2HZ  LYS A   4      -7.460  -0.187  -7.634  1.00  1.31           H  
ATOM     50 3HZ  LYS A   4      -7.588  -1.828  -7.521  1.00  1.31           H  
ATOM     51  N   ALA A   5       0.264  -1.149  -9.767  1.00  1.06           N  
ATOM     52  CA  ALA A   5       1.134  -1.627 -10.836  1.00  1.06           C  
ATOM     53  C   ALA A   5       2.426  -2.161 -10.247  1.00  1.06           C  
ATOM     54  O   ALA A   5       2.936  -3.194 -10.674  1.00  1.06           O  
ATOM     55  CB  ALA A   5       1.442  -0.511 -11.820  1.00  1.06           C  
ATOM     56  H   ALA A   5      -0.021  -0.181  -9.741  1.00  1.06           H  
ATOM     57  HA  ALA A   5       0.627  -2.436 -11.360  1.00  1.06           H  
ATOM     58 1HB  ALA A   5       2.081  -0.889 -12.614  1.00  1.06           H  
ATOM     59 2HB  ALA A   5       0.511  -0.146 -12.251  1.00  1.06           H  
ATOM     60 3HB  ALA A   5       1.948   0.306 -11.313  1.00  1.06           H  
ATOM     61  N   GLU A   6       2.939  -1.469  -9.232  1.00  0.90           N  
ATOM     62  CA  GLU A   6       4.185  -1.859  -8.593  1.00  0.90           C  
ATOM     63  C   GLU A   6       4.024  -3.169  -7.840  1.00  0.90           C  
ATOM     64  O   GLU A   6       4.900  -4.038  -7.896  1.00  0.90           O  
ATOM     65  CB  GLU A   6       4.652  -0.747  -7.660  1.00  0.90           C  
ATOM     66  CG  GLU A   6       5.110   0.506  -8.389  1.00  0.90           C  
ATOM     67  CD  GLU A   6       5.466   1.652  -7.476  1.00  0.90           C  
ATOM     68  OE1 GLU A   6       4.718   1.938  -6.558  1.00  0.90           O  
ATOM     69  OE2 GLU A   6       6.494   2.247  -7.694  1.00  0.90           O  
ATOM     70  H   GLU A   6       2.451  -0.652  -8.901  1.00  0.90           H  
ATOM     71  HA  GLU A   6       4.940  -2.000  -9.367  1.00  0.90           H  
ATOM     72 1HB  GLU A   6       3.841  -0.474  -6.991  1.00  0.90           H  
ATOM     73 2HB  GLU A   6       5.471  -1.107  -7.042  1.00  0.90           H  
ATOM     74 1HG  GLU A   6       5.980   0.256  -8.998  1.00  0.90           H  
ATOM     75 2HG  GLU A   6       4.313   0.821  -9.062  1.00  0.90           H  
ATOM     76  N   LYS A   7       2.878  -3.346  -7.181  1.00  0.82           N  
ATOM     77  CA  LYS A   7       2.646  -4.588  -6.469  1.00  0.82           C  
ATOM     78  C   LYS A   7       2.553  -5.730  -7.462  1.00  0.82           C  
ATOM     79  O   LYS A   7       3.155  -6.783  -7.256  1.00  0.82           O  
ATOM     80  CB  LYS A   7       1.373  -4.508  -5.632  1.00  0.82           C  
ATOM     81  CG  LYS A   7       1.477  -3.602  -4.420  1.00  0.82           C  
ATOM     82  CD  LYS A   7       0.169  -3.539  -3.669  1.00  0.82           C  
ATOM     83  CE  LYS A   7       0.274  -2.624  -2.470  1.00  0.82           C  
ATOM     84  NZ  LYS A   7      -1.019  -2.503  -1.752  1.00  0.82           N  
ATOM     85  H   LYS A   7       2.188  -2.594  -7.143  1.00  0.82           H  
ATOM     86  HA  LYS A   7       3.492  -4.779  -5.809  1.00  0.82           H  
ATOM     87 1HB  LYS A   7       0.562  -4.131  -6.257  1.00  0.82           H  
ATOM     88 2HB  LYS A   7       1.092  -5.507  -5.296  1.00  0.82           H  
ATOM     89 1HG  LYS A   7       2.261  -3.964  -3.755  1.00  0.82           H  
ATOM     90 2HG  LYS A   7       1.738  -2.601  -4.747  1.00  0.82           H  
ATOM     91 1HD  LYS A   7      -0.607  -3.159  -4.335  1.00  0.82           H  
ATOM     92 2HD  LYS A   7      -0.113  -4.537  -3.337  1.00  0.82           H  
ATOM     93 1HE  LYS A   7       1.026  -3.015  -1.787  1.00  0.82           H  
ATOM     94 2HE  LYS A   7       0.583  -1.643  -2.806  1.00  0.82           H  
ATOM     95 1HZ  LYS A   7      -0.908  -1.882  -0.964  1.00  0.82           H  
ATOM     96 2HZ  LYS A   7      -1.714  -2.128  -2.381  1.00  0.82           H  
ATOM     97 3HZ  LYS A   7      -1.312  -3.411  -1.427  1.00  0.82           H  
ATOM     98  N   ARG A   8       1.864  -5.500  -8.584  1.00  0.78           N  
ATOM     99  CA  ARG A   8       1.740  -6.541  -9.588  1.00  0.78           C  
ATOM    100  C   ARG A   8       3.097  -6.883 -10.172  1.00  0.78           C  
ATOM    101  O   ARG A   8       3.410  -8.051 -10.352  1.00  0.78           O  
ATOM    102  CB  ARG A   8       0.792  -6.132 -10.698  1.00  0.78           C  
ATOM    103  CG  ARG A   8       0.658  -7.152 -11.827  1.00  0.78           C  
ATOM    104  CD  ARG A   8       0.049  -8.466 -11.415  1.00  0.78           C  
ATOM    105  NE  ARG A   8      -0.020  -9.368 -12.572  1.00  0.78           N  
ATOM    106  CZ  ARG A   8      -1.046  -9.391 -13.441  1.00  0.78           C  
ATOM    107  NH1 ARG A   8      -2.078  -8.632 -13.257  1.00  0.78           N  
ATOM    108  NH2 ARG A   8      -1.027 -10.162 -14.492  1.00  0.78           N  
ATOM    109  H   ARG A   8       1.390  -4.607  -8.720  1.00  0.78           H  
ATOM    110  HA  ARG A   8       1.336  -7.434  -9.108  1.00  0.78           H  
ATOM    111 1HB  ARG A   8      -0.197  -5.944 -10.285  1.00  0.78           H  
ATOM    112 2HB  ARG A   8       1.141  -5.195 -11.141  1.00  0.78           H  
ATOM    113 1HG  ARG A   8       0.053  -6.726 -12.628  1.00  0.78           H  
ATOM    114 2HG  ARG A   8       1.652  -7.375 -12.202  1.00  0.78           H  
ATOM    115 1HD  ARG A   8       0.666  -8.940 -10.646  1.00  0.78           H  
ATOM    116 2HD  ARG A   8      -0.959  -8.312 -11.037  1.00  0.78           H  
ATOM    117  HE  ARG A   8       0.778  -9.993 -12.773  1.00  0.78           H  
ATOM    118 1HH1 ARG A   8      -2.126  -8.042 -12.441  1.00  0.78           H  
ATOM    119 2HH1 ARG A   8      -2.825  -8.659 -13.968  1.00  0.78           H  
ATOM    120 1HH2 ARG A   8      -0.225 -10.764 -14.665  1.00  0.78           H  
ATOM    121 2HH2 ARG A   8      -1.826 -10.121 -15.140  1.00  0.78           H  
ATOM    122  N   LEU A   9       3.924  -5.880 -10.444  1.00  0.77           N  
ATOM    123  CA  LEU A   9       5.246  -6.133 -10.992  1.00  0.77           C  
ATOM    124  C   LEU A   9       6.132  -6.873 -10.007  1.00  0.77           C  
ATOM    125  O   LEU A   9       6.914  -7.741 -10.397  1.00  0.77           O  
ATOM    126  CB  LEU A   9       5.842  -4.824 -11.463  1.00  0.77           C  
ATOM    127  CG  LEU A   9       5.107  -4.318 -12.674  1.00  0.77           C  
ATOM    128  CD1 LEU A   9       5.527  -2.932 -13.024  1.00  0.77           C  
ATOM    129  CD2 LEU A   9       5.382  -5.262 -13.794  1.00  0.77           C  
ATOM    130  H   LEU A   9       3.622  -4.916 -10.298  1.00  0.77           H  
ATOM    131  HA  LEU A   9       5.127  -6.763 -11.869  1.00  0.77           H  
ATOM    132 1HB  LEU A   9       5.749  -4.084 -10.665  1.00  0.77           H  
ATOM    133 2HB  LEU A   9       6.891  -4.953 -11.713  1.00  0.77           H  
ATOM    134  HG  LEU A   9       4.047  -4.308 -12.473  1.00  0.77           H  
ATOM    135 1HD1 LEU A   9       4.974  -2.597 -13.893  1.00  0.77           H  
ATOM    136 2HD1 LEU A   9       5.317  -2.266 -12.186  1.00  0.77           H  
ATOM    137 3HD1 LEU A   9       6.573  -2.923 -13.241  1.00  0.77           H  
ATOM    138 1HD2 LEU A   9       4.847  -4.926 -14.643  1.00  0.77           H  
ATOM    139 2HD2 LEU A   9       6.452  -5.275 -14.009  1.00  0.77           H  
ATOM    140 3HD2 LEU A   9       5.052  -6.263 -13.529  1.00  0.77           H  
ATOM    141  N   ASP A  10       5.982  -6.591  -8.716  1.00  0.78           N  
ATOM    142  CA  ASP A  10       6.756  -7.332  -7.739  1.00  0.78           C  
ATOM    143  C   ASP A  10       6.302  -8.793  -7.767  1.00  0.78           C  
ATOM    144  O   ASP A  10       7.137  -9.709  -7.781  1.00  0.78           O  
ATOM    145  CB  ASP A  10       6.584  -6.754  -6.335  1.00  0.78           C  
ATOM    146  CG  ASP A  10       7.519  -7.419  -5.316  1.00  0.78           C  
ATOM    147  OD1 ASP A  10       8.717  -7.264  -5.445  1.00  0.78           O  
ATOM    148  OD2 ASP A  10       7.054  -8.115  -4.426  1.00  0.78           O  
ATOM    149  H   ASP A  10       5.355  -5.846  -8.412  1.00  0.78           H  
ATOM    150  HA  ASP A  10       7.808  -7.285  -8.013  1.00  0.78           H  
ATOM    151 1HB  ASP A  10       6.779  -5.680  -6.360  1.00  0.78           H  
ATOM    152 2HB  ASP A  10       5.546  -6.887  -6.015  1.00  0.78           H  
ATOM    153  N   GLU A  11       4.978  -9.021  -7.801  1.00  0.80           N  
ATOM    154  CA  GLU A  11       4.468 -10.384  -7.850  1.00  0.80           C  
ATOM    155  C   GLU A  11       4.907 -11.076  -9.132  1.00  0.80           C  
ATOM    156  O   GLU A  11       5.332 -12.230  -9.094  1.00  0.80           O  
ATOM    157  CB  GLU A  11       2.937 -10.426  -7.752  1.00  0.80           C  
ATOM    158  CG  GLU A  11       2.361 -10.050  -6.381  1.00  0.80           C  
ATOM    159  CD  GLU A  11       0.842 -10.061  -6.349  1.00  0.80           C  
ATOM    160  OE1 GLU A  11       0.242 -10.280  -7.376  1.00  0.80           O  
ATOM    161  OE2 GLU A  11       0.287  -9.856  -5.292  1.00  0.80           O  
ATOM    162  H   GLU A  11       4.326  -8.235  -7.776  1.00  0.80           H  
ATOM    163  HA  GLU A  11       4.884 -10.937  -7.006  1.00  0.80           H  
ATOM    164 1HB  GLU A  11       2.515  -9.735  -8.484  1.00  0.80           H  
ATOM    165 2HB  GLU A  11       2.582 -11.423  -8.006  1.00  0.80           H  
ATOM    166 1HG  GLU A  11       2.736 -10.753  -5.640  1.00  0.80           H  
ATOM    167 2HG  GLU A  11       2.719  -9.058  -6.111  1.00  0.80           H  
ATOM    168  N   GLU A  12       4.885 -10.359 -10.265  1.00  0.83           N  
ATOM    169  CA  GLU A  12       5.302 -10.980 -11.509  1.00  0.83           C  
ATOM    170  C   GLU A  12       6.746 -11.362 -11.425  1.00  0.83           C  
ATOM    171  O   GLU A  12       7.104 -12.466 -11.808  1.00  0.83           O  
ATOM    172  CB  GLU A  12       5.149 -10.034 -12.718  1.00  0.83           C  
ATOM    173  CG  GLU A  12       3.742  -9.765 -13.244  1.00  0.83           C  
ATOM    174  CD  GLU A  12       3.174 -10.942 -13.943  1.00  0.83           C  
ATOM    175  OE1 GLU A  12       3.846 -11.471 -14.819  1.00  0.83           O  
ATOM    176  OE2 GLU A  12       2.050 -11.299 -13.658  1.00  0.83           O  
ATOM    177  H   GLU A  12       4.536  -9.410 -10.257  1.00  0.83           H  
ATOM    178  HA  GLU A  12       4.709 -11.879 -11.670  1.00  0.83           H  
ATOM    179 1HB  GLU A  12       5.539  -9.068 -12.436  1.00  0.83           H  
ATOM    180 2HB  GLU A  12       5.759 -10.401 -13.545  1.00  0.83           H  
ATOM    181 1HG  GLU A  12       3.097  -9.513 -12.408  1.00  0.83           H  
ATOM    182 2HG  GLU A  12       3.772  -8.912 -13.918  1.00  0.83           H  
ATOM    183  N   PHE A  13       7.571 -10.505 -10.845  1.00  0.86           N  
ATOM    184  CA  PHE A  13       8.979 -10.809 -10.805  1.00  0.86           C  
ATOM    185  C   PHE A  13       9.187 -12.084  -9.995  1.00  0.86           C  
ATOM    186  O   PHE A  13       9.926 -12.982 -10.410  1.00  0.86           O  
ATOM    187  CB  PHE A  13       9.781  -9.653 -10.241  1.00  0.86           C  
ATOM    188  CG  PHE A  13      11.221  -9.854 -10.459  1.00  0.86           C  
ATOM    189  CD1 PHE A  13      11.747  -9.573 -11.720  1.00  0.86           C  
ATOM    190  CD2 PHE A  13      12.055 -10.336  -9.476  1.00  0.86           C  
ATOM    191  CE1 PHE A  13      13.073  -9.770 -11.982  1.00  0.86           C  
ATOM    192  CE2 PHE A  13      13.397 -10.533  -9.742  1.00  0.86           C  
ATOM    193  CZ  PHE A  13      13.904 -10.250 -10.999  1.00  0.86           C  
ATOM    194  H   PHE A  13       7.234  -9.605 -10.503  1.00  0.86           H  
ATOM    195  HA  PHE A  13       9.322 -10.987 -11.817  1.00  0.86           H  
ATOM    196 1HB  PHE A  13       9.478  -8.725 -10.714  1.00  0.86           H  
ATOM    197 2HB  PHE A  13       9.592  -9.557  -9.169  1.00  0.86           H  
ATOM    198  HD1 PHE A  13      11.087  -9.196 -12.506  1.00  0.86           H  
ATOM    199  HD2 PHE A  13      11.648 -10.570  -8.490  1.00  0.86           H  
ATOM    200  HE1 PHE A  13      13.477  -9.553 -12.961  1.00  0.86           H  
ATOM    201  HE2 PHE A  13      14.054 -10.928  -8.961  1.00  0.86           H  
ATOM    202  HZ  PHE A  13      14.961 -10.413 -11.214  1.00  0.86           H  
ATOM    203  N   LYS A  14       8.523 -12.181  -8.838  1.00  0.91           N  
ATOM    204  CA  LYS A  14       8.670 -13.372  -8.014  1.00  0.91           C  
ATOM    205  C   LYS A  14       8.151 -14.620  -8.737  1.00  0.91           C  
ATOM    206  O   LYS A  14       8.769 -15.691  -8.657  1.00  0.91           O  
ATOM    207  CB  LYS A  14       7.960 -13.171  -6.679  1.00  0.91           C  
ATOM    208  CG  LYS A  14       8.690 -12.186  -5.743  1.00  0.91           C  
ATOM    209  CD  LYS A  14       7.976 -12.029  -4.404  1.00  0.91           C  
ATOM    210  CE  LYS A  14       8.836 -11.249  -3.392  1.00  0.91           C  
ATOM    211  NZ  LYS A  14       9.050  -9.835  -3.792  1.00  0.91           N  
ATOM    212  H   LYS A  14       7.923 -11.412  -8.528  1.00  0.91           H  
ATOM    213  HA  LYS A  14       9.731 -13.519  -7.815  1.00  0.91           H  
ATOM    214 1HB  LYS A  14       6.955 -12.779  -6.864  1.00  0.91           H  
ATOM    215 2HB  LYS A  14       7.854 -14.127  -6.169  1.00  0.91           H  
ATOM    216 1HG  LYS A  14       9.709 -12.530  -5.574  1.00  0.91           H  
ATOM    217 2HG  LYS A  14       8.730 -11.206  -6.229  1.00  0.91           H  
ATOM    218 1HD  LYS A  14       7.046 -11.472  -4.568  1.00  0.91           H  
ATOM    219 2HD  LYS A  14       7.732 -13.005  -3.996  1.00  0.91           H  
ATOM    220 1HE  LYS A  14       8.345 -11.264  -2.421  1.00  0.91           H  
ATOM    221 2HE  LYS A  14       9.805 -11.737  -3.305  1.00  0.91           H  
ATOM    222 1HZ  LYS A  14       9.611  -9.356  -3.117  1.00  0.91           H  
ATOM    223 2HZ  LYS A  14       9.506  -9.784  -4.687  1.00  0.91           H  
ATOM    224 3HZ  LYS A  14       8.159  -9.342  -3.869  1.00  0.91           H  
ATOM    225  N   GLU A  15       7.055 -14.493  -9.489  1.00  0.97           N  
ATOM    226  CA  GLU A  15       6.563 -15.649 -10.216  1.00  0.97           C  
ATOM    227  C   GLU A  15       7.571 -16.041 -11.287  1.00  0.97           C  
ATOM    228  O   GLU A  15       7.782 -17.232 -11.528  1.00  0.97           O  
ATOM    229  CB  GLU A  15       5.188 -15.392 -10.844  1.00  0.97           C  
ATOM    230  CG  GLU A  15       4.002 -15.269  -9.837  1.00  0.97           C  
ATOM    231  CD  GLU A  15       3.710 -16.538  -9.043  1.00  0.97           C  
ATOM    232  OE1 GLU A  15       3.570 -17.578  -9.643  1.00  0.97           O  
ATOM    233  OE2 GLU A  15       3.631 -16.462  -7.822  1.00  0.97           O  
ATOM    234  H   GLU A  15       6.555 -13.603  -9.533  1.00  0.97           H  
ATOM    235  HA  GLU A  15       6.468 -16.479  -9.523  1.00  0.97           H  
ATOM    236 1HB  GLU A  15       5.229 -14.461 -11.415  1.00  0.97           H  
ATOM    237 2HB  GLU A  15       4.955 -16.192 -11.544  1.00  0.97           H  
ATOM    238 1HG  GLU A  15       4.230 -14.477  -9.131  1.00  0.97           H  
ATOM    239 2HG  GLU A  15       3.110 -14.975 -10.387  1.00  0.97           H  
ATOM    240  N   LEU A  16       8.229 -15.057 -11.912  1.00  1.07           N  
ATOM    241  CA  LEU A  16       9.191 -15.381 -12.953  1.00  1.07           C  
ATOM    242  C   LEU A  16      10.341 -16.162 -12.302  1.00  1.07           C  
ATOM    243  O   LEU A  16      10.752 -17.204 -12.818  1.00  1.07           O  
ATOM    244  CB  LEU A  16       9.722 -14.092 -13.614  1.00  1.07           C  
ATOM    245  CG  LEU A  16       8.692 -13.233 -14.419  1.00  1.07           C  
ATOM    246  CD1 LEU A  16       9.379 -11.939 -14.846  1.00  1.07           C  
ATOM    247  CD2 LEU A  16       8.104 -14.011 -15.550  1.00  1.07           C  
ATOM    248  H   LEU A  16       8.019 -14.085 -11.692  1.00  1.07           H  
ATOM    249  HA  LEU A  16       8.716 -16.006 -13.705  1.00  1.07           H  
ATOM    250 1HB  LEU A  16      10.158 -13.459 -12.851  1.00  1.07           H  
ATOM    251 2HB  LEU A  16      10.500 -14.370 -14.303  1.00  1.07           H  
ATOM    252  HG  LEU A  16       7.898 -12.971 -13.809  1.00  1.07           H  
ATOM    253 1HD1 LEU A  16       8.666 -11.324 -15.375  1.00  1.07           H  
ATOM    254 2HD1 LEU A  16       9.732 -11.409 -13.976  1.00  1.07           H  
ATOM    255 3HD1 LEU A  16      10.215 -12.152 -15.471  1.00  1.07           H  
ATOM    256 1HD2 LEU A  16       7.379 -13.390 -16.070  1.00  1.07           H  
ATOM    257 2HD2 LEU A  16       8.835 -14.312 -16.223  1.00  1.07           H  
ATOM    258 3HD2 LEU A  16       7.608 -14.895 -15.149  1.00  1.07           H  
ATOM    259  N   ASP A  17      10.767 -15.749 -11.091  1.00  1.19           N  
ATOM    260  CA  ASP A  17      11.829 -16.471 -10.372  1.00  1.19           C  
ATOM    261  C   ASP A  17      11.460 -17.926 -10.102  1.00  1.19           C  
ATOM    262  O   ASP A  17      12.325 -18.807 -10.125  1.00  1.19           O  
ATOM    263  CB  ASP A  17      12.273 -15.758  -9.090  1.00  1.19           C  
ATOM    264  CG  ASP A  17      13.229 -14.517  -9.319  1.00  1.19           C  
ATOM    265  OD1 ASP A  17      13.776 -14.335 -10.414  1.00  1.19           O  
ATOM    266  OD2 ASP A  17      13.429 -13.794  -8.361  1.00  1.19           O  
ATOM    267  H   ASP A  17      10.379 -14.890 -10.696  1.00  1.19           H  
ATOM    268  HA  ASP A  17      12.702 -16.489 -10.985  1.00  1.19           H  
ATOM    269 1HB  ASP A  17      11.387 -15.411  -8.557  1.00  1.19           H  
ATOM    270 2HB  ASP A  17      12.777 -16.471  -8.443  1.00  1.19           H  
ATOM    271  N   LYS A  18      10.179 -18.189  -9.873  1.00  1.33           N  
ATOM    272  CA  LYS A  18       9.720 -19.551  -9.652  1.00  1.33           C  
ATOM    273  C   LYS A  18       9.465 -20.313 -10.970  1.00  1.33           C  
ATOM    274  O   LYS A  18       9.561 -21.544 -11.000  1.00  1.33           O  
ATOM    275  CB  LYS A  18       8.442 -19.540  -8.816  1.00  1.33           C  
ATOM    276  CG  LYS A  18       8.621 -19.060  -7.378  1.00  1.33           C  
ATOM    277  CD  LYS A  18       7.339 -19.260  -6.583  1.00  1.33           C  
ATOM    278  CE  LYS A  18       6.268 -18.303  -7.067  1.00  1.33           C  
ATOM    279  NZ  LYS A  18       5.011 -18.387  -6.270  1.00  1.33           N  
ATOM    280  H   LYS A  18       9.516 -17.413  -9.819  1.00  1.33           H  
ATOM    281  HA  LYS A  18      10.492 -20.086  -9.101  1.00  1.33           H  
ATOM    282 1HB  LYS A  18       7.711 -18.883  -9.294  1.00  1.33           H  
ATOM    283 2HB  LYS A  18       8.016 -20.541  -8.791  1.00  1.33           H  
ATOM    284 1HG  LYS A  18       9.432 -19.611  -6.905  1.00  1.33           H  
ATOM    285 2HG  LYS A  18       8.877 -17.998  -7.384  1.00  1.33           H  
ATOM    286 1HD  LYS A  18       6.985 -20.284  -6.700  1.00  1.33           H  
ATOM    287 2HD  LYS A  18       7.532 -19.074  -5.527  1.00  1.33           H  
ATOM    288 1HE  LYS A  18       6.652 -17.283  -7.012  1.00  1.33           H  
ATOM    289 2HE  LYS A  18       6.034 -18.533  -8.107  1.00  1.33           H  
ATOM    290 1HZ  LYS A  18       4.352 -17.706  -6.683  1.00  1.33           H  
ATOM    291 2HZ  LYS A  18       4.623 -19.312  -6.332  1.00  1.33           H  
ATOM    292 3HZ  LYS A  18       5.185 -18.155  -5.310  1.00  1.33           H  
ATOM    293  N   SER A  19       9.124 -19.589 -12.049  1.00  1.48           N  
ATOM    294  CA  SER A  19       8.765 -20.208 -13.329  1.00  1.48           C  
ATOM    295  C   SER A  19       9.587 -19.799 -14.570  1.00  1.48           C  
ATOM    296  O   SER A  19       9.124 -20.009 -15.692  1.00  1.48           O  
ATOM    297  CB  SER A  19       7.288 -19.976 -13.622  1.00  1.48           C  
ATOM    298  OG  SER A  19       6.973 -18.605 -13.679  1.00  1.48           O  
ATOM    299  H   SER A  19       9.053 -18.577 -11.962  1.00  1.48           H  
ATOM    300  HA  SER A  19       8.901 -21.283 -13.210  1.00  1.48           H  
ATOM    301 1HB  SER A  19       7.030 -20.448 -14.567  1.00  1.48           H  
ATOM    302 2HB  SER A  19       6.692 -20.452 -12.845  1.00  1.48           H  
ATOM    303  HG  SER A  19       7.202 -18.236 -12.799  1.00  1.48           H  
ATOM    304  N   HIS A  20      10.791 -19.242 -14.414  1.00  1.59           N  
ATOM    305  CA  HIS A  20      11.552 -18.884 -15.618  1.00  1.59           C  
ATOM    306  C   HIS A  20      11.817 -20.169 -16.413  1.00  1.59           C  
ATOM    307  O   HIS A  20      12.155 -21.186 -15.801  1.00  1.59           O  
ATOM    308  CB  HIS A  20      12.997 -18.382 -15.305  1.00  1.59           C  
ATOM    309  CG  HIS A  20      13.219 -17.083 -14.558  1.00  1.59           C  
ATOM    310  ND1 HIS A  20      12.923 -15.854 -15.070  1.00  1.59           N  
ATOM    311  CD2 HIS A  20      13.742 -16.862 -13.346  1.00  1.59           C  
ATOM    312  CE1 HIS A  20      13.235 -14.915 -14.189  1.00  1.59           C  
ATOM    313  NE2 HIS A  20      13.724 -15.499 -13.128  1.00  1.59           N  
ATOM    314  H   HIS A  20      11.145 -19.032 -13.483  1.00  1.59           H  
ATOM    315  HA  HIS A  20      11.017 -18.142 -16.198  1.00  1.59           H  
ATOM    316 1HB  HIS A  20      13.506 -19.160 -14.738  1.00  1.59           H  
ATOM    317 2HB  HIS A  20      13.539 -18.299 -16.253  1.00  1.59           H  
ATOM    318  HD2 HIS A  20      14.093 -17.624 -12.648  1.00  1.59           H  
ATOM    319  HE1 HIS A  20      13.091 -13.841 -14.311  1.00  1.59           H  
ATOM    320  HE2 HIS A  20      14.025 -15.024 -12.247  1.00  1.59           H  
ATOM    321  N   PRO A  21      11.665 -20.196 -17.746  1.00  1.63           N  
ATOM    322  CA  PRO A  21      12.109 -21.278 -18.582  1.00  1.63           C  
ATOM    323  C   PRO A  21      13.598 -21.314 -18.354  1.00  1.63           C  
ATOM    324  O   PRO A  21      14.184 -20.266 -18.086  1.00  1.63           O  
ATOM    325  CB  PRO A  21      11.718 -20.833 -19.996  1.00  1.63           C  
ATOM    326  CG  PRO A  21      10.594 -19.853 -19.775  1.00  1.63           C  
ATOM    327  CD  PRO A  21      10.933 -19.159 -18.464  1.00  1.63           C  
ATOM    328  HA  PRO A  21      11.623 -22.217 -18.276  1.00  1.63           H  
ATOM    329 1HB  PRO A  21      12.592 -20.380 -20.503  1.00  1.63           H  
ATOM    330 2HB  PRO A  21      11.415 -21.703 -20.594  1.00  1.63           H  
ATOM    331 1HG  PRO A  21      10.544 -19.152 -20.624  1.00  1.63           H  
ATOM    332 2HG  PRO A  21       9.622 -20.377 -19.742  1.00  1.63           H  
ATOM    333 1HD  PRO A  21      11.564 -18.321 -18.673  1.00  1.63           H  
ATOM    334 2HD  PRO A  21      10.006 -18.892 -17.948  1.00  1.63           H  
ATOM    335  N   GLU A  22      14.241 -22.464 -18.475  1.00  1.57           N  
ATOM    336  CA  GLU A  22      15.689 -22.452 -18.280  1.00  1.57           C  
ATOM    337  C   GLU A  22      16.334 -21.520 -19.303  1.00  1.57           C  
ATOM    338  O   GLU A  22      17.254 -20.755 -19.009  1.00  1.57           O  
ATOM    339  CB  GLU A  22      16.254 -23.863 -18.433  1.00  1.57           C  
ATOM    340  CG  GLU A  22      15.869 -24.818 -17.304  1.00  1.57           C  
ATOM    341  CD  GLU A  22      16.362 -26.233 -17.522  1.00  1.57           C  
ATOM    342  OE1 GLU A  22      16.868 -26.511 -18.584  1.00  1.57           O  
ATOM    343  OE2 GLU A  22      16.232 -27.031 -16.624  1.00  1.57           O  
ATOM    344  H   GLU A  22      13.748 -23.322 -18.680  1.00  1.57           H  
ATOM    345  HA  GLU A  22      15.909 -22.077 -17.279  1.00  1.57           H  
ATOM    346 1HB  GLU A  22      15.907 -24.293 -19.372  1.00  1.57           H  
ATOM    347 2HB  GLU A  22      17.342 -23.816 -18.478  1.00  1.57           H  
ATOM    348 1HG  GLU A  22      16.284 -24.442 -16.370  1.00  1.57           H  
ATOM    349 2HG  GLU A  22      14.784 -24.826 -17.210  1.00  1.57           H  
ATOM    350  N   GLY A  23      15.799 -21.549 -20.514  1.00  1.44           N  
ATOM    351  CA  GLY A  23      16.287 -20.722 -21.599  1.00  1.44           C  
ATOM    352  C   GLY A  23      15.734 -19.299 -21.528  1.00  1.44           C  
ATOM    353  O   GLY A  23      14.947 -18.905 -22.388  1.00  1.44           O  
ATOM    354  H   GLY A  23      15.033 -22.182 -20.680  1.00  1.44           H  
ATOM    355 1HA  GLY A  23      17.376 -20.690 -21.568  1.00  1.44           H  
ATOM    356 2HA  GLY A  23      16.008 -21.175 -22.548  1.00  1.44           H  
ATOM    357  N   TRP A  24      16.109 -18.538 -20.502  1.00  1.28           N  
ATOM    358  CA  TRP A  24      15.625 -17.152 -20.421  1.00  1.28           C  
ATOM    359  C   TRP A  24      16.389 -16.280 -19.405  1.00  1.28           C  
ATOM    360  O   TRP A  24      16.789 -16.746 -18.336  1.00  1.28           O  
ATOM    361  CB  TRP A  24      14.136 -17.140 -20.069  1.00  1.28           C  
ATOM    362  CG  TRP A  24      13.498 -15.818 -20.175  1.00  1.28           C  
ATOM    363  CD1 TRP A  24      13.659 -14.911 -21.161  1.00  1.28           C  
ATOM    364  CD2 TRP A  24      12.595 -15.237 -19.255  1.00  1.28           C  
ATOM    365  NE1 TRP A  24      12.935 -13.807 -20.897  1.00  1.28           N  
ATOM    366  CE2 TRP A  24      12.277 -13.991 -19.730  1.00  1.28           C  
ATOM    367  CE3 TRP A  24      12.052 -15.655 -18.088  1.00  1.28           C  
ATOM    368  CZ2 TRP A  24      11.435 -13.171 -19.055  1.00  1.28           C  
ATOM    369  CZ3 TRP A  24      11.191 -14.842 -17.442  1.00  1.28           C  
ATOM    370  CH2 TRP A  24      10.894 -13.625 -17.923  1.00  1.28           C  
ATOM    371  H   TRP A  24      16.730 -18.950 -19.802  1.00  1.28           H  
ATOM    372  HA  TRP A  24      15.746 -16.695 -21.402  1.00  1.28           H  
ATOM    373 1HB  TRP A  24      13.584 -17.821 -20.704  1.00  1.28           H  
ATOM    374 2HB  TRP A  24      14.013 -17.497 -19.044  1.00  1.28           H  
ATOM    375  HD1 TRP A  24      14.282 -15.055 -22.023  1.00  1.28           H  
ATOM    376  HE1 TRP A  24      12.901 -12.992 -21.476  1.00  1.28           H  
ATOM    377  HE3 TRP A  24      12.302 -16.616 -17.682  1.00  1.28           H  
ATOM    378  HZ2 TRP A  24      11.199 -12.187 -19.378  1.00  1.28           H  
ATOM    379  HZ3 TRP A  24      10.767 -15.210 -16.515  1.00  1.28           H  
ATOM    380  HH2 TRP A  24      10.216 -12.988 -17.399  1.00  1.28           H  
ATOM    381  N   VAL A  25      16.540 -14.989 -19.730  1.00  1.13           N  
ATOM    382  CA  VAL A  25      17.133 -13.988 -18.834  1.00  1.13           C  
ATOM    383  C   VAL A  25      16.170 -12.824 -18.551  1.00  1.13           C  
ATOM    384  O   VAL A  25      15.548 -12.314 -19.480  1.00  1.13           O  
ATOM    385  CB  VAL A  25      18.408 -13.403 -19.470  1.00  1.13           C  
ATOM    386  CG1 VAL A  25      19.015 -12.324 -18.573  1.00  1.13           C  
ATOM    387  CG2 VAL A  25      19.398 -14.516 -19.758  1.00  1.13           C  
ATOM    388  H   VAL A  25      16.246 -14.683 -20.658  1.00  1.13           H  
ATOM    389  HA  VAL A  25      17.388 -14.472 -17.891  1.00  1.13           H  
ATOM    390  HB  VAL A  25      18.142 -12.924 -20.401  1.00  1.13           H  
ATOM    391 1HG1 VAL A  25      19.900 -11.912 -19.056  1.00  1.13           H  
ATOM    392 2HG1 VAL A  25      18.298 -11.524 -18.410  1.00  1.13           H  
ATOM    393 3HG1 VAL A  25      19.298 -12.759 -17.612  1.00  1.13           H  
ATOM    394 1HG2 VAL A  25      20.284 -14.095 -20.231  1.00  1.13           H  
ATOM    395 2HG2 VAL A  25      19.679 -15.005 -18.824  1.00  1.13           H  
ATOM    396 3HG2 VAL A  25      18.946 -15.244 -20.429  1.00  1.13           H  
ATOM    397  N   LEU A  26      16.044 -12.396 -17.279  1.00  1.01           N  
ATOM    398  CA  LEU A  26      15.216 -11.216 -16.956  1.00  1.01           C  
ATOM    399  C   LEU A  26      15.607 -10.580 -15.613  1.00  1.01           C  
ATOM    400  O   LEU A  26      15.496 -11.214 -14.559  1.00  1.01           O  
ATOM    401  CB  LEU A  26      13.729 -11.622 -16.955  1.00  1.01           C  
ATOM    402  CG  LEU A  26      12.627 -10.516 -16.918  1.00  1.01           C  
ATOM    403  CD1 LEU A  26      12.555  -9.916 -15.543  1.00  1.01           C  
ATOM    404  CD2 LEU A  26      12.917  -9.467 -17.981  1.00  1.01           C  
ATOM    405  H   LEU A  26      16.548 -12.866 -16.541  1.00  1.01           H  
ATOM    406  HA  LEU A  26      15.365 -10.468 -17.728  1.00  1.01           H  
ATOM    407 1HB  LEU A  26      13.576 -12.184 -17.844  1.00  1.01           H  
ATOM    408 2HB  LEU A  26      13.552 -12.282 -16.114  1.00  1.01           H  
ATOM    409  HG  LEU A  26      11.668 -10.964 -17.126  1.00  1.01           H  
ATOM    410 1HD1 LEU A  26      11.793  -9.183 -15.512  1.00  1.01           H  
ATOM    411 2HD1 LEU A  26      12.329 -10.703 -14.822  1.00  1.01           H  
ATOM    412 3HD1 LEU A  26      13.487  -9.453 -15.291  1.00  1.01           H  
ATOM    413 1HD2 LEU A  26      12.137  -8.713 -17.968  1.00  1.01           H  
ATOM    414 2HD2 LEU A  26      13.880  -9.000 -17.778  1.00  1.01           H  
ATOM    415 3HD2 LEU A  26      12.943  -9.942 -18.957  1.00  1.01           H  
ATOM    416  N   GLU A  27      16.045  -9.314 -15.675  1.00  0.98           N  
ATOM    417  CA  GLU A  27      16.457  -8.524 -14.513  1.00  0.98           C  
ATOM    418  C   GLU A  27      15.905  -7.088 -14.615  1.00  0.98           C  
ATOM    419  O   GLU A  27      15.746  -6.582 -15.719  1.00  0.98           O  
ATOM    420  CB  GLU A  27      17.987  -8.453 -14.455  1.00  0.98           C  
ATOM    421  CG  GLU A  27      18.700  -9.801 -14.277  1.00  0.98           C  
ATOM    422  CD  GLU A  27      20.209  -9.678 -14.169  1.00  0.98           C  
ATOM    423  OE1 GLU A  27      20.707  -8.579 -14.215  1.00  0.98           O  
ATOM    424  OE2 GLU A  27      20.858 -10.691 -14.039  1.00  0.98           O  
ATOM    425  H   GLU A  27      16.124  -8.885 -16.597  1.00  0.98           H  
ATOM    426  HA  GLU A  27      16.074  -9.014 -13.622  1.00  0.98           H  
ATOM    427 1HB  GLU A  27      18.352  -8.014 -15.385  1.00  0.98           H  
ATOM    428 2HB  GLU A  27      18.299  -7.796 -13.646  1.00  0.98           H  
ATOM    429 1HG  GLU A  27      18.317 -10.287 -13.379  1.00  0.98           H  
ATOM    430 2HG  GLU A  27      18.465 -10.438 -15.128  1.00  0.98           H  
ATOM    431  N   PRO A  28      15.586  -6.400 -13.511  1.00  1.07           N  
ATOM    432  CA  PRO A  28      15.161  -5.011 -13.508  1.00  1.07           C  
ATOM    433  C   PRO A  28      16.309  -4.060 -13.788  1.00  1.07           C  
ATOM    434  O   PRO A  28      17.455  -4.350 -13.436  1.00  1.07           O  
ATOM    435  CB  PRO A  28      14.614  -4.836 -12.092  1.00  1.07           C  
ATOM    436  CG  PRO A  28      15.404  -5.844 -11.265  1.00  1.07           C  
ATOM    437  CD  PRO A  28      15.641  -7.020 -12.189  1.00  1.07           C  
ATOM    438  HA  PRO A  28      14.384  -4.879 -14.253  1.00  1.07           H  
ATOM    439 1HB  PRO A  28      14.767  -3.791 -11.766  1.00  1.07           H  
ATOM    440 2HB  PRO A  28      13.535  -5.019 -12.076  1.00  1.07           H  
ATOM    441 1HG  PRO A  28      16.345  -5.395 -10.919  1.00  1.07           H  
ATOM    442 2HG  PRO A  28      14.834  -6.126 -10.368  1.00  1.07           H  
ATOM    443 1HD  PRO A  28      16.627  -7.458 -11.986  1.00  1.07           H  
ATOM    444 2HD  PRO A  28      14.842  -7.729 -12.076  1.00  1.07           H  
ATOM    445  N   LEU A  29      15.997  -2.891 -14.334  1.00  1.35           N  
ATOM    446  CA  LEU A  29      17.002  -1.843 -14.483  1.00  1.35           C  
ATOM    447  C   LEU A  29      17.013  -0.989 -13.228  1.00  1.35           C  
ATOM    448  O   LEU A  29      16.063  -1.035 -12.441  1.00  1.35           O  
ATOM    449  CB  LEU A  29      16.713  -0.951 -15.693  1.00  1.35           C  
ATOM    450  CG  LEU A  29      17.130  -1.502 -17.040  1.00  1.35           C  
ATOM    451  CD1 LEU A  29      16.227  -2.608 -17.384  1.00  1.35           C  
ATOM    452  CD2 LEU A  29      17.070  -0.420 -18.083  1.00  1.35           C  
ATOM    453  H   LEU A  29      15.044  -2.710 -14.661  1.00  1.35           H  
ATOM    454  HA  LEU A  29      17.981  -2.303 -14.603  1.00  1.35           H  
ATOM    455 1HB  LEU A  29      15.637  -0.765 -15.734  1.00  1.35           H  
ATOM    456 2HB  LEU A  29      17.218   0.006 -15.549  1.00  1.35           H  
ATOM    457  HG  LEU A  29      18.146  -1.893 -16.989  1.00  1.35           H  
ATOM    458 1HD1 LEU A  29      16.504  -2.965 -18.316  1.00  1.35           H  
ATOM    459 2HD1 LEU A  29      16.295  -3.397 -16.640  1.00  1.35           H  
ATOM    460 3HD1 LEU A  29      15.230  -2.255 -17.433  1.00  1.35           H  
ATOM    461 1HD2 LEU A  29      17.358  -0.829 -19.052  1.00  1.35           H  
ATOM    462 2HD2 LEU A  29      16.076  -0.043 -18.139  1.00  1.35           H  
ATOM    463 3HD2 LEU A  29      17.749   0.386 -17.809  1.00  1.35           H  
ATOM    464  N   LYS A  30      18.081  -0.224 -13.027  1.00  1.88           N  
ATOM    465  CA  LYS A  30      18.126   0.659 -11.868  1.00  1.88           C  
ATOM    466  C   LYS A  30      18.022   2.118 -12.268  1.00  1.88           C  
ATOM    467  O   LYS A  30      18.390   2.513 -13.375  1.00  1.88           O  
ATOM    468  CB  LYS A  30      19.406   0.453 -11.056  1.00  1.88           C  
ATOM    469  CG  LYS A  30      20.685   0.832 -11.781  1.00  1.88           C  
ATOM    470  CD  LYS A  30      21.915   0.566 -10.914  1.00  1.88           C  
ATOM    471  CE  LYS A  30      23.193   1.030 -11.605  1.00  1.88           C  
ATOM    472  NZ  LYS A  30      24.404   0.762 -10.777  1.00  1.88           N  
ATOM    473  H   LYS A  30      18.849  -0.239 -13.684  1.00  1.88           H  
ATOM    474  HA  LYS A  30      17.278   0.445 -11.225  1.00  1.88           H  
ATOM    475 1HB  LYS A  30      19.348   1.056 -10.141  1.00  1.88           H  
ATOM    476 2HB  LYS A  30      19.483  -0.588 -10.754  1.00  1.88           H  
ATOM    477 1HG  LYS A  30      20.765   0.269 -12.711  1.00  1.88           H  
ATOM    478 2HG  LYS A  30      20.648   1.899 -12.020  1.00  1.88           H  
ATOM    479 1HD  LYS A  30      21.806   1.102  -9.970  1.00  1.88           H  
ATOM    480 2HD  LYS A  30      21.989  -0.500 -10.699  1.00  1.88           H  
ATOM    481 1HE  LYS A  30      23.292   0.510 -12.555  1.00  1.88           H  
ATOM    482 2HE  LYS A  30      23.124   2.101 -11.793  1.00  1.88           H  
ATOM    483 1HZ  LYS A  30      25.226   1.084 -11.270  1.00  1.88           H  
ATOM    484 2HZ  LYS A  30      24.329   1.249  -9.896  1.00  1.88           H  
ATOM    485 3HZ  LYS A  30      24.483  -0.230 -10.606  1.00  1.88           H  
ATOM    486  N   ALA A  31      17.525   2.904 -11.333  1.00  2.65           N  
ATOM    487  CA  ALA A  31      17.426   4.342 -11.423  1.00  2.65           C  
ATOM    488  C   ALA A  31      18.800   4.953 -11.159  1.00  2.65           C  
ATOM    489  O   ALA A  31      19.648   4.292 -10.558  1.00  2.65           O  
ATOM    490  CB  ALA A  31      16.413   4.841 -10.413  1.00  2.65           C  
ATOM    491  H   ALA A  31      17.215   2.475 -10.464  1.00  2.65           H  
ATOM    492  HA  ALA A  31      17.093   4.589 -12.425  1.00  2.65           H  
ATOM    493 1HB  ALA A  31      16.305   5.912 -10.452  1.00  2.65           H  
ATOM    494 2HB  ALA A  31      15.447   4.377 -10.614  1.00  2.65           H  
ATOM    495 3HB  ALA A  31      16.742   4.556  -9.413  1.00  2.65           H  
ATOM    496  N   PRO A  32      19.076   6.192 -11.597  1.00  3.44           N  
ATOM    497  CA  PRO A  32      20.283   6.945 -11.290  1.00  3.44           C  
ATOM    498  C   PRO A  32      20.620   6.977  -9.795  1.00  3.44           C  
ATOM    499  O   PRO A  32      21.790   7.050  -9.425  1.00  3.44           O  
ATOM    500  CB  PRO A  32      19.932   8.337 -11.814  1.00  3.44           C  
ATOM    501  CG  PRO A  32      18.984   8.076 -12.963  1.00  3.44           C  
ATOM    502  CD  PRO A  32      18.148   6.899 -12.519  1.00  3.44           C  
ATOM    503  HA  PRO A  32      21.121   6.514 -11.861  1.00  3.44           H  
ATOM    504 1HB  PRO A  32      19.478   8.936 -11.009  1.00  3.44           H  
ATOM    505 2HB  PRO A  32      20.848   8.863 -12.123  1.00  3.44           H  
ATOM    506 1HG  PRO A  32      18.380   8.975 -13.167  1.00  3.44           H  
ATOM    507 2HG  PRO A  32      19.557   7.869 -13.881  1.00  3.44           H  
ATOM    508 1HD  PRO A  32      17.248   7.248 -12.008  1.00  3.44           H  
ATOM    509 2HD  PRO A  32      17.926   6.296 -13.409  1.00  3.44           H  
ATOM    510  N   ASP A  33      19.598   6.923  -8.925  1.00  3.83           N  
ATOM    511  CA  ASP A  33      19.837   6.949  -7.479  1.00  3.83           C  
ATOM    512  C   ASP A  33      20.099   5.559  -6.879  1.00  3.83           C  
ATOM    513  O   ASP A  33      20.217   5.417  -5.661  1.00  3.83           O  
ATOM    514  CB  ASP A  33      18.666   7.615  -6.738  1.00  3.83           C  
ATOM    515  CG  ASP A  33      17.331   6.860  -6.819  1.00  3.83           C  
ATOM    516  OD1 ASP A  33      17.282   5.803  -7.417  1.00  3.83           O  
ATOM    517  OD2 ASP A  33      16.361   7.353  -6.266  1.00  3.83           O  
ATOM    518  H   ASP A  33      18.650   6.873  -9.261  1.00  3.83           H  
ATOM    519  HA  ASP A  33      20.725   7.555  -7.298  1.00  3.83           H  
ATOM    520 1HB  ASP A  33      18.930   7.720  -5.685  1.00  3.83           H  
ATOM    521 2HB  ASP A  33      18.517   8.620  -7.133  1.00  3.83           H  
ATOM    522  N   GLY A  34      20.188   4.534  -7.727  1.00  3.54           N  
ATOM    523  CA  GLY A  34      20.456   3.170  -7.295  1.00  3.54           C  
ATOM    524  C   GLY A  34      19.215   2.335  -6.955  1.00  3.54           C  
ATOM    525  O   GLY A  34      19.334   1.134  -6.696  1.00  3.54           O  
ATOM    526  H   GLY A  34      20.064   4.691  -8.725  1.00  3.54           H  
ATOM    527 1HA  GLY A  34      21.012   2.666  -8.084  1.00  3.54           H  
ATOM    528 2HA  GLY A  34      21.112   3.200  -6.427  1.00  3.54           H  
ATOM    529  N   LYS A  35      18.028   2.937  -6.945  1.00  2.76           N  
ATOM    530  CA  LYS A  35      16.837   2.168  -6.604  1.00  2.76           C  
ATOM    531  C   LYS A  35      16.400   1.347  -7.807  1.00  2.76           C  
ATOM    532  O   LYS A  35      16.590   1.753  -8.951  1.00  2.76           O  
ATOM    533  CB  LYS A  35      15.727   3.108  -6.158  1.00  2.76           C  
ATOM    534  CG  LYS A  35      16.050   3.866  -4.870  1.00  2.76           C  
ATOM    535  CD  LYS A  35      14.951   4.843  -4.511  1.00  2.76           C  
ATOM    536  CE  LYS A  35      15.339   5.686  -3.316  1.00  2.76           C  
ATOM    537  NZ  LYS A  35      14.318   6.720  -3.026  1.00  2.76           N  
ATOM    538  H   LYS A  35      17.934   3.943  -7.156  1.00  2.76           H  
ATOM    539  HA  LYS A  35      17.076   1.487  -5.789  1.00  2.76           H  
ATOM    540 1HB  LYS A  35      15.556   3.852  -6.938  1.00  2.76           H  
ATOM    541 2HB  LYS A  35      14.802   2.549  -6.020  1.00  2.76           H  
ATOM    542 1HG  LYS A  35      16.191   3.165  -4.053  1.00  2.76           H  
ATOM    543 2HG  LYS A  35      16.979   4.426  -5.015  1.00  2.76           H  
ATOM    544 1HD  LYS A  35      14.780   5.509  -5.364  1.00  2.76           H  
ATOM    545 2HD  LYS A  35      14.030   4.308  -4.295  1.00  2.76           H  
ATOM    546 1HE  LYS A  35      15.457   5.045  -2.444  1.00  2.76           H  
ATOM    547 2HE  LYS A  35      16.293   6.179  -3.526  1.00  2.76           H  
ATOM    548 1HZ  LYS A  35      14.608   7.270  -2.232  1.00  2.76           H  
ATOM    549 2HZ  LYS A  35      14.218   7.326  -3.839  1.00  2.76           H  
ATOM    550 3HZ  LYS A  35      13.437   6.277  -2.828  1.00  2.76           H  
ATOM    551  N   LEU A  36      15.806   0.182  -7.594  1.00  1.94           N  
ATOM    552  CA  LEU A  36      15.354  -0.540  -8.778  1.00  1.94           C  
ATOM    553  C   LEU A  36      14.103   0.066  -9.377  1.00  1.94           C  
ATOM    554  O   LEU A  36      13.168   0.444  -8.668  1.00  1.94           O  
ATOM    555  CB  LEU A  36      15.151  -2.017  -8.476  1.00  1.94           C  
ATOM    556  CG  LEU A  36      16.437  -2.753  -8.177  1.00  1.94           C  
ATOM    557  CD1 LEU A  36      16.124  -4.179  -7.795  1.00  1.94           C  
ATOM    558  CD2 LEU A  36      17.329  -2.673  -9.432  1.00  1.94           C  
ATOM    559  H   LEU A  36      15.659  -0.182  -6.664  1.00  1.94           H  
ATOM    560  HA  LEU A  36      16.137  -0.487  -9.525  1.00  1.94           H  
ATOM    561 1HB  LEU A  36      14.491  -2.125  -7.620  1.00  1.94           H  
ATOM    562 2HB  LEU A  36      14.680  -2.493  -9.345  1.00  1.94           H  
ATOM    563  HG  LEU A  36      16.953  -2.283  -7.340  1.00  1.94           H  
ATOM    564 1HD1 LEU A  36      17.050  -4.715  -7.586  1.00  1.94           H  
ATOM    565 2HD1 LEU A  36      15.493  -4.186  -6.909  1.00  1.94           H  
ATOM    566 3HD1 LEU A  36      15.605  -4.662  -8.608  1.00  1.94           H  
ATOM    567 1HD2 LEU A  36      18.270  -3.187  -9.248  1.00  1.94           H  
ATOM    568 2HD2 LEU A  36      16.822  -3.132 -10.279  1.00  1.94           H  
ATOM    569 3HD2 LEU A  36      17.529  -1.629  -9.664  1.00  1.94           H  
ATOM    570  N   ASP A  37      14.096   0.158 -10.699  1.00  1.33           N  
ATOM    571  CA  ASP A  37      12.957   0.672 -11.427  1.00  1.33           C  
ATOM    572  C   ASP A  37      12.038  -0.466 -11.809  1.00  1.33           C  
ATOM    573  O   ASP A  37      12.228  -1.121 -12.833  1.00  1.33           O  
ATOM    574  CB  ASP A  37      13.400   1.436 -12.670  1.00  1.33           C  
ATOM    575  CG  ASP A  37      12.245   2.122 -13.435  1.00  1.33           C  
ATOM    576  OD1 ASP A  37      11.074   1.811 -13.213  1.00  1.33           O  
ATOM    577  OD2 ASP A  37      12.554   2.961 -14.250  1.00  1.33           O  
ATOM    578  H   ASP A  37      14.904  -0.170 -11.227  1.00  1.33           H  
ATOM    579  HA  ASP A  37      12.405   1.352 -10.780  1.00  1.33           H  
ATOM    580 1HB  ASP A  37      14.132   2.192 -12.383  1.00  1.33           H  
ATOM    581 2HB  ASP A  37      13.904   0.745 -13.357  1.00  1.33           H  
ATOM    582  N   LEU A  38      10.991  -0.661 -11.034  1.00  0.98           N  
ATOM    583  CA  LEU A  38      10.083  -1.766 -11.307  1.00  0.98           C  
ATOM    584  C   LEU A  38       9.406  -1.670 -12.668  1.00  0.98           C  
ATOM    585  O   LEU A  38       8.928  -2.681 -13.176  1.00  0.98           O  
ATOM    586  CB  LEU A  38       8.985  -1.874 -10.248  1.00  0.98           C  
ATOM    587  CG  LEU A  38       9.408  -2.337  -8.870  1.00  0.98           C  
ATOM    588  CD1 LEU A  38       8.199  -2.259  -7.925  1.00  0.98           C  
ATOM    589  CD2 LEU A  38       9.937  -3.764  -8.973  1.00  0.98           C  
ATOM    590  H   LEU A  38      10.870  -0.071 -10.220  1.00  0.98           H  
ATOM    591  HA  LEU A  38      10.662  -2.685 -11.285  1.00  0.98           H  
ATOM    592 1HB  LEU A  38       8.521  -0.894 -10.137  1.00  0.98           H  
ATOM    593 2HB  LEU A  38       8.227  -2.565 -10.615  1.00  0.98           H  
ATOM    594  HG  LEU A  38      10.193  -1.682  -8.484  1.00  0.98           H  
ATOM    595 1HD1 LEU A  38       8.491  -2.589  -6.928  1.00  0.98           H  
ATOM    596 2HD1 LEU A  38       7.844  -1.227  -7.876  1.00  0.98           H  
ATOM    597 3HD1 LEU A  38       7.395  -2.902  -8.298  1.00  0.98           H  
ATOM    598 1HD2 LEU A  38      10.246  -4.109  -7.985  1.00  0.98           H  
ATOM    599 2HD2 LEU A  38       9.150  -4.422  -9.357  1.00  0.98           H  
ATOM    600 3HD2 LEU A  38      10.790  -3.782  -9.651  1.00  0.98           H  
ATOM    601  N   ASN A  39       9.333  -0.474 -13.255  1.00  0.80           N  
ATOM    602  CA  ASN A  39       8.626  -0.342 -14.510  1.00  0.80           C  
ATOM    603  C   ASN A  39       9.494  -0.595 -15.735  1.00  0.80           C  
ATOM    604  O   ASN A  39       9.006  -0.536 -16.861  1.00  0.80           O  
ATOM    605  CB  ASN A  39       7.957   1.011 -14.603  1.00  0.80           C  
ATOM    606  CG  ASN A  39       6.766   1.123 -13.678  1.00  0.80           C  
ATOM    607  OD1 ASN A  39       6.143   0.116 -13.324  1.00  0.80           O  
ATOM    608  ND2 ASN A  39       6.437   2.321 -13.286  1.00  0.80           N  
ATOM    609  H   ASN A  39       9.819   0.346 -12.873  1.00  0.80           H  
ATOM    610  HA  ASN A  39       7.841  -1.096 -14.522  1.00  0.80           H  
ATOM    611 1HB  ASN A  39       8.684   1.784 -14.344  1.00  0.80           H  
ATOM    612 2HB  ASN A  39       7.639   1.195 -15.627  1.00  0.80           H  
ATOM    613 1HD2 ASN A  39       5.648   2.456 -12.673  1.00  0.80           H  
ATOM    614 2HD2 ASN A  39       6.960   3.114 -13.598  1.00  0.80           H  
ATOM    615  N   LEU A  40      10.775  -0.904 -15.568  1.00  0.72           N  
ATOM    616  CA  LEU A  40      11.541  -1.201 -16.775  1.00  0.72           C  
ATOM    617  C   LEU A  40      12.488  -2.362 -16.538  1.00  0.72           C  
ATOM    618  O   LEU A  40      13.402  -2.285 -15.708  1.00  0.72           O  
ATOM    619  CB  LEU A  40      12.262   0.056 -17.278  1.00  0.72           C  
ATOM    620  CG  LEU A  40      13.128  -0.103 -18.544  1.00  0.72           C  
ATOM    621  CD1 LEU A  40      12.292  -0.557 -19.701  1.00  0.72           C  
ATOM    622  CD2 LEU A  40      13.744   1.235 -18.874  1.00  0.72           C  
ATOM    623  H   LEU A  40      11.201  -0.947 -14.638  1.00  0.72           H  
ATOM    624  HA  LEU A  40      10.852  -1.507 -17.554  1.00  0.72           H  
ATOM    625 1HB  LEU A  40      11.511   0.816 -17.487  1.00  0.72           H  
ATOM    626 2HB  LEU A  40      12.906   0.428 -16.476  1.00  0.72           H  
ATOM    627  HG  LEU A  40      13.888  -0.833 -18.378  1.00  0.72           H  
ATOM    628 1HD1 LEU A  40      12.920  -0.643 -20.568  1.00  0.72           H  
ATOM    629 2HD1 LEU A  40      11.859  -1.514 -19.472  1.00  0.72           H  
ATOM    630 3HD1 LEU A  40      11.511   0.159 -19.893  1.00  0.72           H  
ATOM    631 1HD2 LEU A  40      14.360   1.140 -19.771  1.00  0.72           H  
ATOM    632 2HD2 LEU A  40      12.949   1.961 -19.053  1.00  0.72           H  
ATOM    633 3HD2 LEU A  40      14.359   1.572 -18.041  1.00  0.72           H  
ATOM    634  N   TRP A  41      12.243  -3.450 -17.280  1.00  0.70           N  
ATOM    635  CA  TRP A  41      13.030  -4.670 -17.133  1.00  0.70           C  
ATOM    636  C   TRP A  41      13.812  -5.005 -18.405  1.00  0.70           C  
ATOM    637  O   TRP A  41      13.350  -4.748 -19.517  1.00  0.70           O  
ATOM    638  CB  TRP A  41      12.117  -5.858 -16.766  1.00  0.70           C  
ATOM    639  CG  TRP A  41      11.402  -5.767 -15.380  1.00  0.70           C  
ATOM    640  CD1 TRP A  41      11.635  -4.895 -14.363  1.00  0.70           C  
ATOM    641  CD2 TRP A  41      10.325  -6.613 -14.909  1.00  0.70           C  
ATOM    642  NE1 TRP A  41      10.803  -5.156 -13.315  1.00  0.70           N  
ATOM    643  CE2 TRP A  41       9.999  -6.190 -13.628  1.00  0.70           C  
ATOM    644  CE3 TRP A  41       9.638  -7.662 -15.457  1.00  0.70           C  
ATOM    645  CZ2 TRP A  41       9.008  -6.791 -12.893  1.00  0.70           C  
ATOM    646  CZ3 TRP A  41       8.631  -8.275 -14.724  1.00  0.70           C  
ATOM    647  CH2 TRP A  41       8.332  -7.847 -13.474  1.00  0.70           C  
ATOM    648  H   TRP A  41      11.470  -3.419 -17.948  1.00  0.70           H  
ATOM    649  HA  TRP A  41      13.749  -4.524 -16.337  1.00  0.70           H  
ATOM    650 1HB  TRP A  41      11.358  -5.987 -17.538  1.00  0.70           H  
ATOM    651 2HB  TRP A  41      12.725  -6.759 -16.755  1.00  0.70           H  
ATOM    652  HD1 TRP A  41      12.368  -4.105 -14.362  1.00  0.70           H  
ATOM    653  HE1 TRP A  41      10.781  -4.653 -12.445  1.00  0.70           H  
ATOM    654  HE3 TRP A  41       9.899  -7.984 -16.446  1.00  0.70           H  
ATOM    655  HZ2 TRP A  41       8.753  -6.462 -11.886  1.00  0.70           H  
ATOM    656  HZ3 TRP A  41       8.087  -9.106 -15.169  1.00  0.70           H  
ATOM    657  HH2 TRP A  41       7.550  -8.335 -12.913  1.00  0.70           H  
ATOM    658  N   LEU A  42      14.986  -5.617 -18.227  1.00  0.70           N  
ATOM    659  CA  LEU A  42      15.839  -6.092 -19.325  1.00  0.70           C  
ATOM    660  C   LEU A  42      16.046  -7.575 -19.280  1.00  0.70           C  
ATOM    661  O   LEU A  42      16.474  -8.133 -18.268  1.00  0.70           O  
ATOM    662  CB  LEU A  42      17.232  -5.439 -19.304  1.00  0.70           C  
ATOM    663  CG  LEU A  42      18.306  -5.989 -20.291  1.00  0.70           C  
ATOM    664  CD1 LEU A  42      17.902  -5.745 -21.750  1.00  0.70           C  
ATOM    665  CD2 LEU A  42      19.619  -5.292 -19.993  1.00  0.70           C  
ATOM    666  H   LEU A  42      15.298  -5.797 -17.277  1.00  0.70           H  
ATOM    667  HA  LEU A  42      15.353  -5.857 -20.266  1.00  0.70           H  
ATOM    668 1HB  LEU A  42      17.126  -4.437 -19.607  1.00  0.70           H  
ATOM    669 2HB  LEU A  42      17.632  -5.470 -18.287  1.00  0.70           H  
ATOM    670  HG  LEU A  42      18.417  -7.065 -20.148  1.00  0.70           H  
ATOM    671 1HD1 LEU A  42      18.671  -6.141 -22.410  1.00  0.70           H  
ATOM    672 2HD1 LEU A  42      16.981  -6.246 -21.949  1.00  0.70           H  
ATOM    673 3HD1 LEU A  42      17.784  -4.684 -21.930  1.00  0.70           H  
ATOM    674 1HD2 LEU A  42      20.392  -5.671 -20.664  1.00  0.70           H  
ATOM    675 2HD2 LEU A  42      19.502  -4.218 -20.142  1.00  0.70           H  
ATOM    676 3HD2 LEU A  42      19.907  -5.487 -18.960  1.00  0.70           H  
ATOM    677  N   GLY A  43      15.762  -8.218 -20.381  1.00  0.71           N  
ATOM    678  CA  GLY A  43      15.969  -9.635 -20.432  1.00  0.71           C  
ATOM    679  C   GLY A  43      16.491 -10.046 -21.769  1.00  0.71           C  
ATOM    680  O   GLY A  43      16.942  -9.218 -22.563  1.00  0.71           O  
ATOM    681  H   GLY A  43      15.397  -7.713 -21.189  1.00  0.71           H  
ATOM    682 1HA  GLY A  43      16.670  -9.941 -19.659  1.00  0.71           H  
ATOM    683 2HA  GLY A  43      15.024 -10.132 -20.242  1.00  0.71           H  
ATOM    684  N   ALA A  44      16.448 -11.338 -22.018  1.00  0.74           N  
ATOM    685  CA  ALA A  44      16.884 -11.831 -23.303  1.00  0.74           C  
ATOM    686  C   ALA A  44      16.282 -13.188 -23.607  1.00  0.74           C  
ATOM    687  O   ALA A  44      16.233 -14.073 -22.745  1.00  0.74           O  
ATOM    688  CB  ALA A  44      18.386 -11.883 -23.358  1.00  0.74           C  
ATOM    689  H   ALA A  44      16.083 -11.950 -21.290  1.00  0.74           H  
ATOM    690  HA  ALA A  44      16.527 -11.139 -24.056  1.00  0.74           H  
ATOM    691 1HB  ALA A  44      18.638 -12.196 -24.342  1.00  0.74           H  
ATOM    692 2HB  ALA A  44      18.804 -10.901 -23.173  1.00  0.74           H  
ATOM    693 3HB  ALA A  44      18.768 -12.577 -22.623  1.00  0.74           H  
ATOM    694  N   ILE A  45      15.843 -13.364 -24.850  1.00  0.79           N  
ATOM    695  CA  ILE A  45      15.248 -14.625 -25.262  1.00  0.79           C  
ATOM    696  C   ILE A  45      16.174 -15.422 -26.188  1.00  0.79           C  
ATOM    697  O   ILE A  45      16.453 -14.964 -27.297  1.00  0.79           O  
ATOM    698  CB  ILE A  45      13.932 -14.399 -26.041  1.00  0.79           C  
ATOM    699  CG1 ILE A  45      12.873 -13.677 -25.229  1.00  0.79           C  
ATOM    700  CG2 ILE A  45      13.409 -15.697 -26.503  1.00  0.79           C  
ATOM    701  CD1 ILE A  45      11.635 -13.294 -26.059  1.00  0.79           C  
ATOM    702  H   ILE A  45      15.918 -12.591 -25.513  1.00  0.79           H  
ATOM    703  HA  ILE A  45      15.007 -15.177 -24.368  1.00  0.79           H  
ATOM    704  HB  ILE A  45      14.142 -13.778 -26.913  1.00  0.79           H  
ATOM    705 1HG1 ILE A  45      12.561 -14.309 -24.397  1.00  0.79           H  
ATOM    706 2HG1 ILE A  45      13.295 -12.787 -24.847  1.00  0.79           H  
ATOM    707 1HG2 ILE A  45      12.507 -15.529 -27.082  1.00  0.79           H  
ATOM    708 2HG2 ILE A  45      14.155 -16.178 -27.123  1.00  0.79           H  
ATOM    709 3HG2 ILE A  45      13.183 -16.337 -25.650  1.00  0.79           H  
ATOM    710 1HD1 ILE A  45      10.916 -12.777 -25.441  1.00  0.79           H  
ATOM    711 2HD1 ILE A  45      11.939 -12.644 -26.882  1.00  0.79           H  
ATOM    712 3HD1 ILE A  45      11.168 -14.196 -26.463  1.00  0.79           H  
ATOM    713  N   PRO A  46      16.669 -16.602 -25.784  1.00  0.83           N  
ATOM    714  CA  PRO A  46      17.522 -17.451 -26.577  1.00  0.83           C  
ATOM    715  C   PRO A  46      16.692 -18.077 -27.661  1.00  0.83           C  
ATOM    716  O   PRO A  46      15.490 -18.265 -27.489  1.00  0.83           O  
ATOM    717  CB  PRO A  46      18.049 -18.471 -25.576  1.00  0.83           C  
ATOM    718  CG  PRO A  46      17.004 -18.550 -24.554  1.00  0.83           C  
ATOM    719  CD  PRO A  46      16.384 -17.146 -24.465  1.00  0.83           C  
ATOM    720  HA  PRO A  46      18.334 -16.873 -26.998  1.00  0.83           H  
ATOM    721 1HB  PRO A  46      18.204 -19.434 -26.090  1.00  0.83           H  
ATOM    722 2HB  PRO A  46      19.023 -18.152 -25.190  1.00  0.83           H  
ATOM    723 1HG  PRO A  46      16.268 -19.327 -24.813  1.00  0.83           H  
ATOM    724 2HG  PRO A  46      17.475 -18.852 -23.622  1.00  0.83           H  
ATOM    725 1HD  PRO A  46      15.304 -17.280 -24.312  1.00  0.83           H  
ATOM    726 2HD  PRO A  46      16.857 -16.545 -23.672  1.00  0.83           H  
ATOM    727  N   GLY A  47      17.319 -18.474 -28.740  1.00  0.87           N  
ATOM    728  CA  GLY A  47      16.547 -19.164 -29.748  1.00  0.87           C  
ATOM    729  C   GLY A  47      16.293 -20.603 -29.345  1.00  0.87           C  
ATOM    730  O   GLY A  47      16.696 -21.045 -28.267  1.00  0.87           O  
ATOM    731  H   GLY A  47      18.308 -18.253 -28.871  1.00  0.87           H  
ATOM    732 1HA  GLY A  47      15.602 -18.647 -29.908  1.00  0.87           H  
ATOM    733 2HA  GLY A  47      17.083 -19.145 -30.679  1.00  0.87           H  
ATOM    734  N   ILE A  48      15.640 -21.334 -30.229  1.00  0.90           N  
ATOM    735  CA  ILE A  48      15.257 -22.714 -29.987  1.00  0.90           C  
ATOM    736  C   ILE A  48      15.968 -23.682 -30.917  1.00  0.90           C  
ATOM    737  O   ILE A  48      16.141 -23.404 -32.108  1.00  0.90           O  
ATOM    738  CB  ILE A  48      13.724 -22.881 -30.064  1.00  0.90           C  
ATOM    739  CG1 ILE A  48      13.058 -22.076 -28.947  1.00  0.90           C  
ATOM    740  CG2 ILE A  48      13.328 -24.352 -29.994  1.00  0.90           C  
ATOM    741  CD1 ILE A  48      11.566 -22.006 -29.083  1.00  0.90           C  
ATOM    742  H   ILE A  48      15.357 -20.901 -31.098  1.00  0.90           H  
ATOM    743  HA  ILE A  48      15.549 -22.969 -28.970  1.00  0.90           H  
ATOM    744  HB  ILE A  48      13.366 -22.463 -31.011  1.00  0.90           H  
ATOM    745 1HG1 ILE A  48      13.301 -22.535 -27.991  1.00  0.90           H  
ATOM    746 2HG1 ILE A  48      13.444 -21.058 -28.948  1.00  0.90           H  
ATOM    747 1HG2 ILE A  48      12.245 -24.435 -30.064  1.00  0.90           H  
ATOM    748 2HG2 ILE A  48      13.780 -24.896 -30.823  1.00  0.90           H  
ATOM    749 3HG2 ILE A  48      13.665 -24.779 -29.051  1.00  0.90           H  
ATOM    750 1HD1 ILE A  48      11.149 -21.436 -28.263  1.00  0.90           H  
ATOM    751 2HD1 ILE A  48      11.307 -21.525 -30.030  1.00  0.90           H  
ATOM    752 3HD1 ILE A  48      11.151 -23.011 -29.066  1.00  0.90           H  
ATOM    753  N   GLU A  49      16.452 -24.772 -30.332  1.00  0.91           N  
ATOM    754  CA  GLU A  49      17.196 -25.791 -31.053  1.00  0.91           C  
ATOM    755  C   GLU A  49      16.462 -26.248 -32.302  1.00  0.91           C  
ATOM    756  O   GLU A  49      15.267 -26.546 -32.255  1.00  0.91           O  
ATOM    757  CB  GLU A  49      17.442 -26.987 -30.122  1.00  0.91           C  
ATOM    758  CG  GLU A  49      18.257 -28.133 -30.724  1.00  0.91           C  
ATOM    759  CD  GLU A  49      18.511 -29.266 -29.740  1.00  0.91           C  
ATOM    760  OE1 GLU A  49      18.187 -29.110 -28.585  1.00  0.91           O  
ATOM    761  OE2 GLU A  49      19.018 -30.286 -30.150  1.00  0.91           O  
ATOM    762  H   GLU A  49      16.280 -24.905 -29.344  1.00  0.91           H  
ATOM    763  HA  GLU A  49      18.148 -25.374 -31.351  1.00  0.91           H  
ATOM    764 1HB  GLU A  49      17.966 -26.646 -29.231  1.00  0.91           H  
ATOM    765 2HB  GLU A  49      16.484 -27.396 -29.800  1.00  0.91           H  
ATOM    766 1HG  GLU A  49      17.723 -28.532 -31.585  1.00  0.91           H  
ATOM    767 2HG  GLU A  49      19.211 -27.739 -31.076  1.00  0.91           H  
ATOM    768  N   GLY A  50      17.175 -26.281 -33.426  1.00  0.90           N  
ATOM    769  CA  GLY A  50      16.607 -26.714 -34.696  1.00  0.90           C  
ATOM    770  C   GLY A  50      16.007 -25.583 -35.539  1.00  0.90           C  
ATOM    771  O   GLY A  50      15.657 -25.804 -36.701  1.00  0.90           O  
ATOM    772  H   GLY A  50      18.165 -26.009 -33.407  1.00  0.90           H  
ATOM    773 1HA  GLY A  50      17.388 -27.209 -35.270  1.00  0.90           H  
ATOM    774 2HA  GLY A  50      15.841 -27.462 -34.502  1.00  0.90           H  
ATOM    775  N   THR A  51      15.899 -24.377 -34.979  1.00  0.89           N  
ATOM    776  CA  THR A  51      15.327 -23.255 -35.718  1.00  0.89           C  
ATOM    777  C   THR A  51      16.419 -22.316 -36.186  1.00  0.89           C  
ATOM    778  O   THR A  51      17.581 -22.428 -35.800  1.00  0.89           O  
ATOM    779  CB  THR A  51      14.390 -22.391 -34.853  1.00  0.89           C  
ATOM    780  OG1 THR A  51      15.190 -21.658 -33.915  1.00  0.89           O  
ATOM    781  CG2 THR A  51      13.403 -23.284 -34.086  1.00  0.89           C  
ATOM    782  H   THR A  51      16.182 -24.232 -34.007  1.00  0.89           H  
ATOM    783  HA  THR A  51      14.788 -23.631 -36.587  1.00  0.89           H  
ATOM    784  HB  THR A  51      13.835 -21.691 -35.478  1.00  0.89           H  
ATOM    785  HG1 THR A  51      15.615 -22.308 -33.308  1.00  0.89           H  
ATOM    786 1HG2 THR A  51      12.758 -22.662 -33.464  1.00  0.89           H  
ATOM    787 2HG2 THR A  51      12.795 -23.845 -34.792  1.00  0.89           H  
ATOM    788 3HG2 THR A  51      13.954 -23.979 -33.451  1.00  0.89           H  
ATOM    789  N   ILE A  52      16.005 -21.301 -36.921  1.00  0.88           N  
ATOM    790  CA  ILE A  52      16.873 -20.234 -37.400  1.00  0.88           C  
ATOM    791  C   ILE A  52      17.598 -19.524 -36.278  1.00  0.88           C  
ATOM    792  O   ILE A  52      18.656 -18.938 -36.494  1.00  0.88           O  
ATOM    793  CB  ILE A  52      16.090 -19.151 -38.141  1.00  0.88           C  
ATOM    794  CG1 ILE A  52      15.545 -19.654 -39.461  1.00  0.88           C  
ATOM    795  CG2 ILE A  52      16.935 -17.940 -38.327  1.00  0.88           C  
ATOM    796  CD1 ILE A  52      14.562 -18.682 -40.085  1.00  0.88           C  
ATOM    797  H   ILE A  52      15.030 -21.271 -37.179  1.00  0.88           H  
ATOM    798  HA  ILE A  52      17.614 -20.667 -38.070  1.00  0.88           H  
ATOM    799  HB  ILE A  52      15.229 -18.865 -37.531  1.00  0.88           H  
ATOM    800 1HG1 ILE A  52      16.370 -19.805 -40.159  1.00  0.88           H  
ATOM    801 2HG1 ILE A  52      15.041 -20.606 -39.304  1.00  0.88           H  
ATOM    802 1HG2 ILE A  52      16.333 -17.215 -38.808  1.00  0.88           H  
ATOM    803 2HG2 ILE A  52      17.272 -17.560 -37.367  1.00  0.88           H  
ATOM    804 3HG2 ILE A  52      17.785 -18.172 -38.934  1.00  0.88           H  
ATOM    805 1HD1 ILE A  52      14.201 -19.087 -41.035  1.00  0.88           H  
ATOM    806 2HD1 ILE A  52      13.717 -18.527 -39.411  1.00  0.88           H  
ATOM    807 3HD1 ILE A  52      15.059 -17.732 -40.270  1.00  0.88           H  
ATOM    808  N   TRP A  53      16.967 -19.466 -35.111  1.00  0.86           N  
ATOM    809  CA  TRP A  53      17.505 -18.696 -34.028  1.00  0.86           C  
ATOM    810  C   TRP A  53      18.421 -19.482 -33.112  1.00  0.86           C  
ATOM    811  O   TRP A  53      18.935 -18.915 -32.144  1.00  0.86           O  
ATOM    812  CB  TRP A  53      16.334 -18.118 -33.243  1.00  0.86           C  
ATOM    813  CG  TRP A  53      15.517 -17.330 -34.120  1.00  0.86           C  
ATOM    814  CD1 TRP A  53      14.233 -17.515 -34.490  1.00  0.86           C  
ATOM    815  CD2 TRP A  53      15.987 -16.245 -34.862  1.00  0.86           C  
ATOM    816  NE1 TRP A  53      13.878 -16.568 -35.392  1.00  0.86           N  
ATOM    817  CE2 TRP A  53      14.939 -15.787 -35.631  1.00  0.86           C  
ATOM    818  CE3 TRP A  53      17.191 -15.644 -34.943  1.00  0.86           C  
ATOM    819  CZ2 TRP A  53      15.079 -14.734 -36.458  1.00  0.86           C  
ATOM    820  CZ3 TRP A  53      17.347 -14.610 -35.777  1.00  0.86           C  
ATOM    821  CH2 TRP A  53      16.333 -14.163 -36.506  1.00  0.86           C  
ATOM    822  H   TRP A  53      16.136 -20.032 -34.933  1.00  0.86           H  
ATOM    823  HA  TRP A  53      18.074 -17.874 -34.451  1.00  0.86           H  
ATOM    824 1HB  TRP A  53      15.727 -18.925 -32.828  1.00  0.86           H  
ATOM    825 2HB  TRP A  53      16.692 -17.495 -32.429  1.00  0.86           H  
ATOM    826  HD1 TRP A  53      13.581 -18.299 -34.119  1.00  0.86           H  
ATOM    827  HE1 TRP A  53      12.955 -16.474 -35.824  1.00  0.86           H  
ATOM    828  HE3 TRP A  53      18.013 -16.007 -34.343  1.00  0.86           H  
ATOM    829  HZ2 TRP A  53      14.260 -14.356 -37.068  1.00  0.86           H  
ATOM    830  HZ3 TRP A  53      18.322 -14.147 -35.838  1.00  0.86           H  
ATOM    831  HH2 TRP A  53      16.526 -13.334 -37.150  1.00  0.86           H  
ATOM    832  N   GLU A  54      18.629 -20.770 -33.389  1.00  0.85           N  
ATOM    833  CA  GLU A  54      19.455 -21.561 -32.495  1.00  0.85           C  
ATOM    834  C   GLU A  54      20.820 -20.921 -32.301  1.00  0.85           C  
ATOM    835  O   GLU A  54      21.516 -20.580 -33.257  1.00  0.85           O  
ATOM    836  CB  GLU A  54      19.624 -22.991 -33.021  1.00  0.85           C  
ATOM    837  CG  GLU A  54      20.480 -23.901 -32.112  1.00  0.85           C  
ATOM    838  CD  GLU A  54      20.591 -25.328 -32.608  1.00  0.85           C  
ATOM    839  OE1 GLU A  54      19.965 -25.646 -33.594  1.00  0.85           O  
ATOM    840  OE2 GLU A  54      21.289 -26.095 -31.999  1.00  0.85           O  
ATOM    841  H   GLU A  54      18.219 -21.207 -34.218  1.00  0.85           H  
ATOM    842  HA  GLU A  54      18.957 -21.610 -31.525  1.00  0.85           H  
ATOM    843 1HB  GLU A  54      18.640 -23.453 -33.137  1.00  0.85           H  
ATOM    844 2HB  GLU A  54      20.084 -22.962 -34.009  1.00  0.85           H  
ATOM    845 1HG  GLU A  54      21.483 -23.482 -32.049  1.00  0.85           H  
ATOM    846 2HG  GLU A  54      20.055 -23.896 -31.110  1.00  0.85           H  
ATOM    847  N   GLY A  55      21.193 -20.764 -31.038  1.00  0.84           N  
ATOM    848  CA  GLY A  55      22.468 -20.188 -30.633  1.00  0.84           C  
ATOM    849  C   GLY A  55      22.409 -18.676 -30.400  1.00  0.84           C  
ATOM    850  O   GLY A  55      23.299 -18.120 -29.764  1.00  0.84           O  
ATOM    851  H   GLY A  55      20.552 -21.059 -30.316  1.00  0.84           H  
ATOM    852 1HA  GLY A  55      22.806 -20.680 -29.722  1.00  0.84           H  
ATOM    853 2HA  GLY A  55      23.213 -20.404 -31.397  1.00  0.84           H  
ATOM    854  N   GLY A  56      21.357 -18.014 -30.880  1.00  0.82           N  
ATOM    855  CA  GLY A  56      21.245 -16.562 -30.726  1.00  0.82           C  
ATOM    856  C   GLY A  56      20.610 -16.191 -29.394  1.00  0.82           C  
ATOM    857  O   GLY A  56      19.826 -16.973 -28.845  1.00  0.82           O  
ATOM    858  H   GLY A  56      20.622 -18.514 -31.379  1.00  0.82           H  
ATOM    859 1HA  GLY A  56      22.220 -16.096 -30.825  1.00  0.82           H  
ATOM    860 2HA  GLY A  56      20.636 -16.168 -31.540  1.00  0.82           H  
ATOM    861  N   LEU A  57      20.875 -14.973 -28.902  1.00  0.78           N  
ATOM    862  CA  LEU A  57      20.214 -14.473 -27.695  1.00  0.78           C  
ATOM    863  C   LEU A  57      19.679 -13.063 -27.935  1.00  0.78           C  
ATOM    864  O   LEU A  57      20.448 -12.119 -28.119  1.00  0.78           O  
ATOM    865  CB  LEU A  57      21.203 -14.501 -26.531  1.00  0.78           C  
ATOM    866  CG  LEU A  57      20.694 -13.988 -25.221  1.00  0.78           C  
ATOM    867  CD1 LEU A  57      19.535 -14.873 -24.791  1.00  0.78           C  
ATOM    868  CD2 LEU A  57      21.796 -14.008 -24.174  1.00  0.78           C  
ATOM    869  H   LEU A  57      21.580 -14.386 -29.342  1.00  0.78           H  
ATOM    870  HA  LEU A  57      19.369 -15.099 -27.464  1.00  0.78           H  
ATOM    871 1HB  LEU A  57      21.492 -15.534 -26.376  1.00  0.78           H  
ATOM    872 2HB  LEU A  57      22.093 -13.927 -26.809  1.00  0.78           H  
ATOM    873  HG  LEU A  57      20.352 -12.978 -25.354  1.00  0.78           H  
ATOM    874 1HD1 LEU A  57      19.120 -14.545 -23.851  1.00  0.78           H  
ATOM    875 2HD1 LEU A  57      18.783 -14.823 -25.554  1.00  0.78           H  
ATOM    876 3HD1 LEU A  57      19.882 -15.897 -24.681  1.00  0.78           H  
ATOM    877 1HD2 LEU A  57      21.404 -13.629 -23.230  1.00  0.78           H  
ATOM    878 2HD2 LEU A  57      22.146 -15.027 -24.033  1.00  0.78           H  
ATOM    879 3HD2 LEU A  57      22.625 -13.379 -24.504  1.00  0.78           H  
ATOM    880  N   PHE A  58      18.358 -12.909 -27.899  1.00  0.74           N  
ATOM    881  CA  PHE A  58      17.777 -11.626 -28.264  1.00  0.74           C  
ATOM    882  C   PHE A  58      17.330 -10.761 -27.102  1.00  0.74           C  
ATOM    883  O   PHE A  58      16.325 -11.032 -26.441  1.00  0.74           O  
ATOM    884  CB  PHE A  58      16.643 -11.874 -29.247  1.00  0.74           C  
ATOM    885  CG  PHE A  58      17.203 -12.460 -30.436  1.00  0.74           C  
ATOM    886  CD1 PHE A  58      17.169 -13.829 -30.661  1.00  0.74           C  
ATOM    887  CD2 PHE A  58      17.851 -11.658 -31.308  1.00  0.74           C  
ATOM    888  CE1 PHE A  58      17.776 -14.346 -31.778  1.00  0.74           C  
ATOM    889  CE2 PHE A  58      18.448 -12.156 -32.401  1.00  0.74           C  
ATOM    890  CZ  PHE A  58      18.419 -13.491 -32.648  1.00  0.74           C  
ATOM    891  H   PHE A  58      17.746 -13.698 -27.694  1.00  0.74           H  
ATOM    892  HA  PHE A  58      18.538 -11.063 -28.803  1.00  0.74           H  
ATOM    893 1HB  PHE A  58      15.898 -12.552 -28.824  1.00  0.74           H  
ATOM    894 2HB  PHE A  58      16.170 -10.940 -29.511  1.00  0.74           H  
ATOM    895  HD1 PHE A  58      16.664 -14.487 -29.942  1.00  0.74           H  
ATOM    896  HD2 PHE A  58      17.891 -10.593 -31.100  1.00  0.74           H  
ATOM    897  HE1 PHE A  58      17.756 -15.419 -31.965  1.00  0.74           H  
ATOM    898  HE2 PHE A  58      18.952 -11.487 -33.070  1.00  0.74           H  
ATOM    899  HZ  PHE A  58      18.902 -13.868 -33.524  1.00  0.74           H  
ATOM    900  N   LYS A  59      18.123  -9.728 -26.842  1.00  0.70           N  
ATOM    901  CA  LYS A  59      17.904  -8.810 -25.732  1.00  0.70           C  
ATOM    902  C   LYS A  59      16.670  -7.955 -25.931  1.00  0.70           C  
ATOM    903  O   LYS A  59      16.417  -7.458 -27.033  1.00  0.70           O  
ATOM    904  CB  LYS A  59      19.124  -7.911 -25.547  1.00  0.70           C  
ATOM    905  CG  LYS A  59      20.360  -8.653 -25.055  1.00  0.70           C  
ATOM    906  CD  LYS A  59      21.536  -7.711 -24.852  1.00  0.70           C  
ATOM    907  CE  LYS A  59      22.771  -8.465 -24.366  1.00  0.70           C  
ATOM    908  NZ  LYS A  59      23.944  -7.561 -24.194  1.00  0.70           N  
ATOM    909  H   LYS A  59      18.932  -9.586 -27.433  1.00  0.70           H  
ATOM    910  HA  LYS A  59      17.766  -9.388 -24.829  1.00  0.70           H  
ATOM    911 1HB  LYS A  59      19.373  -7.439 -26.492  1.00  0.70           H  
ATOM    912 2HB  LYS A  59      18.887  -7.120 -24.835  1.00  0.70           H  
ATOM    913 1HG  LYS A  59      20.129  -9.140 -24.110  1.00  0.70           H  
ATOM    914 2HG  LYS A  59      20.632  -9.421 -25.783  1.00  0.70           H  
ATOM    915 1HD  LYS A  59      21.767  -7.212 -25.797  1.00  0.70           H  
ATOM    916 2HD  LYS A  59      21.267  -6.950 -24.117  1.00  0.70           H  
ATOM    917 1HE  LYS A  59      22.546  -8.937 -23.411  1.00  0.70           H  
ATOM    918 2HE  LYS A  59      23.024  -9.240 -25.091  1.00  0.70           H  
ATOM    919 1HZ  LYS A  59      24.739  -8.096 -23.872  1.00  0.70           H  
ATOM    920 2HZ  LYS A  59      24.168  -7.127 -25.078  1.00  0.70           H  
ATOM    921 3HZ  LYS A  59      23.723  -6.847 -23.516  1.00  0.70           H  
ATOM    922  N   PHE A  60      15.927  -7.728 -24.860  1.00  0.67           N  
ATOM    923  CA  PHE A  60      14.755  -6.872 -24.975  1.00  0.67           C  
ATOM    924  C   PHE A  60      14.443  -6.091 -23.713  1.00  0.67           C  
ATOM    925  O   PHE A  60      14.720  -6.522 -22.590  1.00  0.67           O  
ATOM    926  CB  PHE A  60      13.501  -7.713 -25.274  1.00  0.67           C  
ATOM    927  CG  PHE A  60      13.223  -8.660 -24.147  1.00  0.67           C  
ATOM    928  CD1 PHE A  60      12.434  -8.267 -23.099  1.00  0.67           C  
ATOM    929  CD2 PHE A  60      13.745  -9.928 -24.123  1.00  0.67           C  
ATOM    930  CE1 PHE A  60      12.200  -9.116 -22.029  1.00  0.67           C  
ATOM    931  CE2 PHE A  60      13.488 -10.762 -23.051  1.00  0.67           C  
ATOM    932  CZ  PHE A  60      12.732 -10.345 -22.017  1.00  0.67           C  
ATOM    933  H   PHE A  60      16.188  -8.170 -23.980  1.00  0.67           H  
ATOM    934  HA  PHE A  60      14.928  -6.161 -25.780  1.00  0.67           H  
ATOM    935 1HB  PHE A  60      12.636  -7.059 -25.409  1.00  0.67           H  
ATOM    936 2HB  PHE A  60      13.642  -8.284 -26.189  1.00  0.67           H  
ATOM    937  HD1 PHE A  60      12.014  -7.262 -23.120  1.00  0.67           H  
ATOM    938  HD2 PHE A  60      14.373 -10.266 -24.950  1.00  0.67           H  
ATOM    939  HE1 PHE A  60      11.595  -8.811 -21.192  1.00  0.67           H  
ATOM    940  HE2 PHE A  60      13.907 -11.756 -23.021  1.00  0.67           H  
ATOM    941  HZ  PHE A  60      12.552 -10.998 -21.173  1.00  0.67           H  
ATOM    942  N   LEU A  61      13.773  -4.969 -23.909  1.00  0.65           N  
ATOM    943  CA  LEU A  61      13.270  -4.180 -22.804  1.00  0.65           C  
ATOM    944  C   LEU A  61      11.774  -4.269 -22.703  1.00  0.65           C  
ATOM    945  O   LEU A  61      11.073  -4.255 -23.720  1.00  0.65           O  
ATOM    946  CB  LEU A  61      13.676  -2.706 -22.914  1.00  0.65           C  
ATOM    947  CG  LEU A  61      15.151  -2.384 -22.761  1.00  0.65           C  
ATOM    948  CD1 LEU A  61      15.372  -0.908 -22.989  1.00  0.65           C  
ATOM    949  CD2 LEU A  61      15.571  -2.753 -21.354  1.00  0.65           C  
ATOM    950  H   LEU A  61      13.586  -4.679 -24.869  1.00  0.65           H  
ATOM    951  HA  LEU A  61      13.693  -4.573 -21.886  1.00  0.65           H  
ATOM    952 1HB  LEU A  61      13.365  -2.342 -23.891  1.00  0.65           H  
ATOM    953 2HB  LEU A  61      13.132  -2.159 -22.166  1.00  0.65           H  
ATOM    954  HG  LEU A  61      15.736  -2.947 -23.489  1.00  0.65           H  
ATOM    955 1HD1 LEU A  61      16.431  -0.675 -22.868  1.00  0.65           H  
ATOM    956 2HD1 LEU A  61      15.057  -0.647 -24.000  1.00  0.65           H  
ATOM    957 3HD1 LEU A  61      14.792  -0.335 -22.267  1.00  0.65           H  
ATOM    958 1HD2 LEU A  61      16.627  -2.530 -21.210  1.00  0.65           H  
ATOM    959 2HD2 LEU A  61      14.980  -2.188 -20.630  1.00  0.65           H  
ATOM    960 3HD2 LEU A  61      15.395  -3.805 -21.211  1.00  0.65           H  
ATOM    961  N   VAL A  62      11.283  -4.326 -21.472  1.00  0.64           N  
ATOM    962  CA  VAL A  62       9.852  -4.308 -21.256  1.00  0.64           C  
ATOM    963  C   VAL A  62       9.512  -3.118 -20.383  1.00  0.64           C  
ATOM    964  O   VAL A  62       9.972  -3.027 -19.238  1.00  0.64           O  
ATOM    965  CB  VAL A  62       9.369  -5.558 -20.532  1.00  0.64           C  
ATOM    966  CG1 VAL A  62       7.878  -5.477 -20.401  1.00  0.64           C  
ATOM    967  CG2 VAL A  62       9.843  -6.758 -21.220  1.00  0.64           C  
ATOM    968  H   VAL A  62      11.928  -4.378 -20.685  1.00  0.64           H  
ATOM    969  HA  VAL A  62       9.339  -4.215 -22.210  1.00  0.64           H  
ATOM    970  HB  VAL A  62       9.769  -5.564 -19.519  1.00  0.64           H  
ATOM    971 1HG1 VAL A  62       7.516  -6.333 -19.873  1.00  0.64           H  
ATOM    972 2HG1 VAL A  62       7.602  -4.571 -19.861  1.00  0.64           H  
ATOM    973 3HG1 VAL A  62       7.437  -5.448 -21.382  1.00  0.64           H  
ATOM    974 1HG2 VAL A  62       9.517  -7.638 -20.685  1.00  0.64           H  
ATOM    975 2HG2 VAL A  62       9.482  -6.796 -22.230  1.00  0.64           H  
ATOM    976 3HG2 VAL A  62      10.917  -6.703 -21.217  1.00  0.64           H  
ATOM    977  N   LEU A  63       8.728  -2.203 -20.928  1.00  0.65           N  
ATOM    978  CA  LEU A  63       8.358  -0.988 -20.215  1.00  0.65           C  
ATOM    979  C   LEU A  63       6.926  -1.086 -19.741  1.00  0.65           C  
ATOM    980  O   LEU A  63       6.016  -1.345 -20.537  1.00  0.65           O  
ATOM    981  CB  LEU A  63       8.537   0.239 -21.112  1.00  0.65           C  
ATOM    982  CG  LEU A  63       8.118   1.593 -20.514  1.00  0.65           C  
ATOM    983  CD1 LEU A  63       9.035   1.955 -19.350  1.00  0.65           C  
ATOM    984  CD2 LEU A  63       8.171   2.648 -21.604  1.00  0.65           C  
ATOM    985  H   LEU A  63       8.374  -2.366 -21.872  1.00  0.65           H  
ATOM    986  HA  LEU A  63       9.003  -0.880 -19.345  1.00  0.65           H  
ATOM    987 1HB  LEU A  63       9.583   0.311 -21.392  1.00  0.65           H  
ATOM    988 2HB  LEU A  63       7.955   0.087 -22.016  1.00  0.65           H  
ATOM    989  HG  LEU A  63       7.100   1.520 -20.124  1.00  0.65           H  
ATOM    990 1HD1 LEU A  63       8.724   2.907 -18.925  1.00  0.65           H  
ATOM    991 2HD1 LEU A  63       8.971   1.188 -18.591  1.00  0.65           H  
ATOM    992 3HD1 LEU A  63      10.059   2.034 -19.699  1.00  0.65           H  
ATOM    993 1HD2 LEU A  63       7.865   3.609 -21.192  1.00  0.65           H  
ATOM    994 2HD2 LEU A  63       9.188   2.724 -21.989  1.00  0.65           H  
ATOM    995 3HD2 LEU A  63       7.497   2.366 -22.412  1.00  0.65           H  
ATOM    996  N   PHE A  64       6.713  -0.894 -18.449  1.00  0.67           N  
ATOM    997  CA  PHE A  64       5.379  -1.018 -17.909  1.00  0.67           C  
ATOM    998  C   PHE A  64       4.856   0.364 -17.534  1.00  0.67           C  
ATOM    999  O   PHE A  64       5.607   1.220 -17.070  1.00  0.67           O  
ATOM   1000  CB  PHE A  64       5.405  -1.891 -16.664  1.00  0.67           C  
ATOM   1001  CG  PHE A  64       5.924  -3.295 -16.874  1.00  0.67           C  
ATOM   1002  CD1 PHE A  64       7.279  -3.575 -16.717  1.00  0.67           C  
ATOM   1003  CD2 PHE A  64       5.093  -4.318 -17.214  1.00  0.67           C  
ATOM   1004  CE1 PHE A  64       7.763  -4.842 -16.879  1.00  0.67           C  
ATOM   1005  CE2 PHE A  64       5.570  -5.606 -17.379  1.00  0.67           C  
ATOM   1006  CZ  PHE A  64       6.907  -5.863 -17.202  1.00  0.67           C  
ATOM   1007  H   PHE A  64       7.494  -0.681 -17.833  1.00  0.67           H  
ATOM   1008  HA  PHE A  64       4.720  -1.459 -18.656  1.00  0.67           H  
ATOM   1009 1HB  PHE A  64       6.019  -1.414 -15.912  1.00  0.67           H  
ATOM   1010 2HB  PHE A  64       4.395  -1.961 -16.256  1.00  0.67           H  
ATOM   1011  HD1 PHE A  64       7.958  -2.780 -16.455  1.00  0.67           H  
ATOM   1012  HD2 PHE A  64       4.051  -4.105 -17.343  1.00  0.67           H  
ATOM   1013  HE1 PHE A  64       8.823  -5.031 -16.750  1.00  0.67           H  
ATOM   1014  HE2 PHE A  64       4.886  -6.414 -17.644  1.00  0.67           H  
ATOM   1015  HZ  PHE A  64       7.284  -6.863 -17.328  1.00  0.67           H  
ATOM   1016  N   SER A  65       3.563   0.557 -17.715  1.00  0.68           N  
ATOM   1017  CA  SER A  65       2.867   1.779 -17.337  1.00  0.68           C  
ATOM   1018  C   SER A  65       2.370   1.756 -15.909  1.00  0.68           C  
ATOM   1019  O   SER A  65       2.068   0.700 -15.363  1.00  0.68           O  
ATOM   1020  CB  SER A  65       1.694   2.042 -18.246  1.00  0.68           C  
ATOM   1021  OG  SER A  65       0.910   3.094 -17.746  1.00  0.68           O  
ATOM   1022  H   SER A  65       3.022  -0.188 -18.130  1.00  0.68           H  
ATOM   1023  HA  SER A  65       3.567   2.611 -17.434  1.00  0.68           H  
ATOM   1024 1HB  SER A  65       2.047   2.291 -19.246  1.00  0.68           H  
ATOM   1025 2HB  SER A  65       1.082   1.141 -18.331  1.00  0.68           H  
ATOM   1026  HG  SER A  65       0.202   3.227 -18.424  1.00  0.68           H  
ATOM   1027  N   ASP A  66       2.190   2.938 -15.333  1.00  0.69           N  
ATOM   1028  CA  ASP A  66       1.609   3.082 -13.997  1.00  0.69           C  
ATOM   1029  C   ASP A  66       0.193   2.486 -13.926  1.00  0.69           C  
ATOM   1030  O   ASP A  66      -0.304   2.195 -12.838  1.00  0.69           O  
ATOM   1031  CB  ASP A  66       1.555   4.553 -13.584  1.00  0.69           C  
ATOM   1032  CG  ASP A  66       2.925   5.144 -13.273  1.00  0.69           C  
ATOM   1033  OD1 ASP A  66       3.860   4.392 -13.145  1.00  0.69           O  
ATOM   1034  OD2 ASP A  66       3.024   6.342 -13.167  1.00  0.69           O  
ATOM   1035  H   ASP A  66       2.457   3.764 -15.849  1.00  0.69           H  
ATOM   1036  HA  ASP A  66       2.241   2.542 -13.290  1.00  0.69           H  
ATOM   1037 1HB  ASP A  66       1.091   5.134 -14.383  1.00  0.69           H  
ATOM   1038 2HB  ASP A  66       0.922   4.655 -12.702  1.00  0.69           H  
ATOM   1039  N   ASP A  67      -0.456   2.335 -15.090  1.00  0.69           N  
ATOM   1040  CA  ASP A  67      -1.799   1.770 -15.174  1.00  0.69           C  
ATOM   1041  C   ASP A  67      -1.790   0.248 -15.445  1.00  0.69           C  
ATOM   1042  O   ASP A  67      -2.846  -0.357 -15.670  1.00  0.69           O  
ATOM   1043  CB  ASP A  67      -2.621   2.506 -16.230  1.00  0.69           C  
ATOM   1044  CG  ASP A  67      -2.928   3.961 -15.836  1.00  0.69           C  
ATOM   1045  OD1 ASP A  67      -3.204   4.194 -14.684  1.00  0.69           O  
ATOM   1046  OD2 ASP A  67      -2.889   4.817 -16.684  1.00  0.69           O  
ATOM   1047  H   ASP A  67       0.013   2.611 -15.953  1.00  0.69           H  
ATOM   1048  HA  ASP A  67      -2.287   1.927 -14.212  1.00  0.69           H  
ATOM   1049 1HB  ASP A  67      -2.073   2.507 -17.182  1.00  0.69           H  
ATOM   1050 2HB  ASP A  67      -3.559   1.978 -16.395  1.00  0.69           H  
ATOM   1051  N   TYR A  68      -0.604  -0.356 -15.449  1.00  0.68           N  
ATOM   1052  CA  TYR A  68      -0.424  -1.794 -15.594  1.00  0.68           C  
ATOM   1053  C   TYR A  68      -1.111  -2.418 -14.386  1.00  0.68           C  
ATOM   1054  O   TYR A  68      -1.065  -1.845 -13.304  1.00  0.68           O  
ATOM   1055  CB  TYR A  68       1.072  -2.147 -15.633  1.00  0.68           C  
ATOM   1056  CG  TYR A  68       1.414  -3.595 -15.789  1.00  0.68           C  
ATOM   1057  CD1 TYR A  68       1.364  -4.200 -17.046  1.00  0.68           C  
ATOM   1058  CD2 TYR A  68       1.782  -4.332 -14.676  1.00  0.68           C  
ATOM   1059  CE1 TYR A  68       1.680  -5.534 -17.166  1.00  0.68           C  
ATOM   1060  CE2 TYR A  68       2.098  -5.664 -14.817  1.00  0.68           C  
ATOM   1061  CZ  TYR A  68       2.048  -6.260 -16.053  1.00  0.68           C  
ATOM   1062  OH  TYR A  68       2.368  -7.585 -16.198  1.00  0.68           O  
ATOM   1063  H   TYR A  68       0.237   0.196 -15.306  1.00  0.68           H  
ATOM   1064  HA  TYR A  68      -0.905  -2.129 -16.512  1.00  0.68           H  
ATOM   1065 1HB  TYR A  68       1.535  -1.607 -16.460  1.00  0.68           H  
ATOM   1066 2HB  TYR A  68       1.544  -1.792 -14.724  1.00  0.68           H  
ATOM   1067  HD1 TYR A  68       1.074  -3.622 -17.926  1.00  0.68           H  
ATOM   1068  HD2 TYR A  68       1.825  -3.857 -13.691  1.00  0.68           H  
ATOM   1069  HE1 TYR A  68       1.648  -6.020 -18.126  1.00  0.68           H  
ATOM   1070  HE2 TYR A  68       2.397  -6.242 -13.953  1.00  0.68           H  
ATOM   1071  HH  TYR A  68       2.615  -7.954 -15.343  1.00  0.68           H  
ATOM   1072  N   PRO A  69      -1.808  -3.542 -14.526  1.00  0.66           N  
ATOM   1073  CA  PRO A  69      -2.038  -4.420 -15.661  1.00  0.66           C  
ATOM   1074  C   PRO A  69      -3.179  -4.039 -16.593  1.00  0.66           C  
ATOM   1075  O   PRO A  69      -3.535  -4.820 -17.465  1.00  0.66           O  
ATOM   1076  CB  PRO A  69      -2.353  -5.725 -14.949  1.00  0.66           C  
ATOM   1077  CG  PRO A  69      -3.097  -5.280 -13.713  1.00  0.66           C  
ATOM   1078  CD  PRO A  69      -2.419  -4.007 -13.293  1.00  0.66           C  
ATOM   1079  HA  PRO A  69      -1.128  -4.539 -16.239  1.00  0.66           H  
ATOM   1080 1HB  PRO A  69      -2.946  -6.379 -15.596  1.00  0.66           H  
ATOM   1081 2HB  PRO A  69      -1.416  -6.257 -14.729  1.00  0.66           H  
ATOM   1082 1HG  PRO A  69      -4.160  -5.125 -13.957  1.00  0.66           H  
ATOM   1083 2HG  PRO A  69      -3.062  -6.047 -12.934  1.00  0.66           H  
ATOM   1084 1HD  PRO A  69      -3.156  -3.267 -12.940  1.00  0.66           H  
ATOM   1085 2HD  PRO A  69      -1.641  -4.200 -12.539  1.00  0.66           H  
ATOM   1086  N   LYS A  70      -3.830  -2.902 -16.402  1.00  0.64           N  
ATOM   1087  CA  LYS A  70      -4.945  -2.656 -17.302  1.00  0.64           C  
ATOM   1088  C   LYS A  70      -4.379  -2.309 -18.668  1.00  0.64           C  
ATOM   1089  O   LYS A  70      -4.848  -2.788 -19.700  1.00  0.64           O  
ATOM   1090  CB  LYS A  70      -5.848  -1.556 -16.766  1.00  0.64           C  
ATOM   1091  CG  LYS A  70      -6.636  -1.969 -15.523  1.00  0.64           C  
ATOM   1092  CD  LYS A  70      -7.533  -0.843 -15.020  1.00  0.64           C  
ATOM   1093  CE  LYS A  70      -8.316  -1.270 -13.784  1.00  0.64           C  
ATOM   1094  NZ  LYS A  70      -9.167  -0.168 -13.257  1.00  0.64           N  
ATOM   1095  H   LYS A  70      -3.548  -2.198 -15.724  1.00  0.64           H  
ATOM   1096  HA  LYS A  70      -5.533  -3.568 -17.400  1.00  0.64           H  
ATOM   1097 1HB  LYS A  70      -5.249  -0.682 -16.512  1.00  0.64           H  
ATOM   1098 2HB  LYS A  70      -6.556  -1.256 -17.538  1.00  0.64           H  
ATOM   1099 1HG  LYS A  70      -7.248  -2.839 -15.758  1.00  0.64           H  
ATOM   1100 2HG  LYS A  70      -5.933  -2.244 -14.735  1.00  0.64           H  
ATOM   1101 1HD  LYS A  70      -6.920   0.026 -14.772  1.00  0.64           H  
ATOM   1102 2HD  LYS A  70      -8.236  -0.559 -15.803  1.00  0.64           H  
ATOM   1103 1HE  LYS A  70      -8.953  -2.116 -14.040  1.00  0.64           H  
ATOM   1104 2HE  LYS A  70      -7.616  -1.578 -13.007  1.00  0.64           H  
ATOM   1105 1HZ  LYS A  70      -9.668  -0.490 -12.441  1.00  0.64           H  
ATOM   1106 2HZ  LYS A  70      -8.583   0.617 -13.005  1.00  0.64           H  
ATOM   1107 3HZ  LYS A  70      -9.827   0.117 -13.965  1.00  0.64           H  
ATOM   1108  N   GLU A  71      -3.335  -1.493 -18.653  1.00  0.63           N  
ATOM   1109  CA  GLU A  71      -2.625  -1.115 -19.869  1.00  0.63           C  
ATOM   1110  C   GLU A  71      -1.495  -2.135 -20.107  1.00  0.63           C  
ATOM   1111  O   GLU A  71      -0.787  -2.467 -19.153  1.00  0.63           O  
ATOM   1112  CB  GLU A  71      -2.075   0.306 -19.738  1.00  0.63           C  
ATOM   1113  CG  GLU A  71      -1.410   0.910 -20.981  1.00  0.63           C  
ATOM   1114  CD  GLU A  71      -0.913   2.322 -20.769  1.00  0.63           C  
ATOM   1115  OE1 GLU A  71      -0.987   2.799 -19.661  1.00  0.63           O  
ATOM   1116  OE2 GLU A  71      -0.470   2.928 -21.716  1.00  0.63           O  
ATOM   1117  H   GLU A  71      -3.039  -1.135 -17.743  1.00  0.63           H  
ATOM   1118  HA  GLU A  71      -3.340  -1.138 -20.687  1.00  0.63           H  
ATOM   1119 1HB  GLU A  71      -2.884   0.975 -19.442  1.00  0.63           H  
ATOM   1120 2HB  GLU A  71      -1.338   0.325 -18.931  1.00  0.63           H  
ATOM   1121 1HG  GLU A  71      -0.570   0.282 -21.282  1.00  0.63           H  
ATOM   1122 2HG  GLU A  71      -2.134   0.925 -21.790  1.00  0.63           H  
ATOM   1123  N   PRO A  72      -1.277  -2.633 -21.340  1.00  0.61           N  
ATOM   1124  CA  PRO A  72      -0.223  -3.567 -21.684  1.00  0.61           C  
ATOM   1125  C   PRO A  72       1.140  -2.928 -21.598  1.00  0.61           C  
ATOM   1126  O   PRO A  72       1.245  -1.703 -21.677  1.00  0.61           O  
ATOM   1127  CB  PRO A  72      -0.514  -3.908 -23.144  1.00  0.61           C  
ATOM   1128  CG  PRO A  72      -1.284  -2.739 -23.660  1.00  0.61           C  
ATOM   1129  CD  PRO A  72      -2.118  -2.254 -22.487  1.00  0.61           C  
ATOM   1130  HA  PRO A  72      -0.322  -4.436 -21.026  1.00  0.61           H  
ATOM   1131 1HB  PRO A  72       0.446  -4.014 -23.683  1.00  0.61           H  
ATOM   1132 2HB  PRO A  72      -1.012  -4.847 -23.241  1.00  0.61           H  
ATOM   1133 1HG  PRO A  72      -0.586  -1.977 -24.041  1.00  0.61           H  
ATOM   1134 2HG  PRO A  72      -1.884  -3.061 -24.505  1.00  0.61           H  
ATOM   1135 1HD  PRO A  72      -2.230  -1.184 -22.588  1.00  0.61           H  
ATOM   1136 2HD  PRO A  72      -3.086  -2.769 -22.445  1.00  0.61           H  
ATOM   1137  N   PRO A  73       2.196  -3.720 -21.418  1.00  0.61           N  
ATOM   1138  CA  PRO A  73       3.576  -3.322 -21.482  1.00  0.61           C  
ATOM   1139  C   PRO A  73       3.981  -3.109 -22.915  1.00  0.61           C  
ATOM   1140  O   PRO A  73       3.360  -3.660 -23.828  1.00  0.61           O  
ATOM   1141  CB  PRO A  73       4.301  -4.502 -20.871  1.00  0.61           C  
ATOM   1142  CG  PRO A  73       3.442  -5.675 -21.200  1.00  0.61           C  
ATOM   1143  CD  PRO A  73       2.011  -5.154 -21.156  1.00  0.61           C  
ATOM   1144  HA  PRO A  73       3.722  -2.404 -20.890  1.00  0.61           H  
ATOM   1145 1HB  PRO A  73       5.298  -4.563 -21.311  1.00  0.61           H  
ATOM   1146 2HB  PRO A  73       4.433  -4.339 -19.819  1.00  0.61           H  
ATOM   1147 1HG  PRO A  73       3.722  -6.051 -22.190  1.00  0.61           H  
ATOM   1148 2HG  PRO A  73       3.627  -6.482 -20.475  1.00  0.61           H  
ATOM   1149 1HD  PRO A  73       1.433  -5.640 -21.954  1.00  0.61           H  
ATOM   1150 2HD  PRO A  73       1.571  -5.306 -20.176  1.00  0.61           H  
ATOM   1151  N   LYS A  74       5.045  -2.364 -23.116  1.00  0.61           N  
ATOM   1152  CA  LYS A  74       5.616  -2.232 -24.441  1.00  0.61           C  
ATOM   1153  C   LYS A  74       6.880  -3.069 -24.475  1.00  0.61           C  
ATOM   1154  O   LYS A  74       7.681  -2.998 -23.540  1.00  0.61           O  
ATOM   1155  CB  LYS A  74       5.917  -0.763 -24.737  1.00  0.61           C  
ATOM   1156  CG  LYS A  74       4.680   0.122 -24.787  1.00  0.61           C  
ATOM   1157  CD  LYS A  74       5.042   1.568 -25.078  1.00  0.61           C  
ATOM   1158  CE  LYS A  74       3.802   2.451 -25.101  1.00  0.61           C  
ATOM   1159  NZ  LYS A  74       4.138   3.875 -25.368  1.00  0.61           N  
ATOM   1160  H   LYS A  74       5.483  -1.909 -22.314  1.00  0.61           H  
ATOM   1161  HA  LYS A  74       4.918  -2.623 -25.183  1.00  0.61           H  
ATOM   1162 1HB  LYS A  74       6.582  -0.368 -23.973  1.00  0.61           H  
ATOM   1163 2HB  LYS A  74       6.432  -0.685 -25.696  1.00  0.61           H  
ATOM   1164 1HG  LYS A  74       4.000  -0.245 -25.558  1.00  0.61           H  
ATOM   1165 2HG  LYS A  74       4.165   0.075 -23.825  1.00  0.61           H  
ATOM   1166 1HD  LYS A  74       5.724   1.930 -24.306  1.00  0.61           H  
ATOM   1167 2HD  LYS A  74       5.545   1.633 -26.043  1.00  0.61           H  
ATOM   1168 1HE  LYS A  74       3.126   2.096 -25.877  1.00  0.61           H  
ATOM   1169 2HE  LYS A  74       3.300   2.382 -24.135  1.00  0.61           H  
ATOM   1170 1HZ  LYS A  74       3.291   4.425 -25.372  1.00  0.61           H  
ATOM   1171 2HZ  LYS A  74       4.757   4.216 -24.645  1.00  0.61           H  
ATOM   1172 3HZ  LYS A  74       4.594   3.952 -26.265  1.00  0.61           H  
ATOM   1173  N   VAL A  75       7.080  -3.855 -25.535  1.00  0.62           N  
ATOM   1174  CA  VAL A  75       8.293  -4.669 -25.592  1.00  0.62           C  
ATOM   1175  C   VAL A  75       9.091  -4.349 -26.846  1.00  0.62           C  
ATOM   1176  O   VAL A  75       8.540  -4.356 -27.959  1.00  0.62           O  
ATOM   1177  CB  VAL A  75       7.974  -6.175 -25.550  1.00  0.62           C  
ATOM   1178  CG1 VAL A  75       9.293  -6.972 -25.593  1.00  0.62           C  
ATOM   1179  CG2 VAL A  75       7.169  -6.503 -24.304  1.00  0.62           C  
ATOM   1180  H   VAL A  75       6.402  -3.892 -26.284  1.00  0.62           H  
ATOM   1181  HA  VAL A  75       8.909  -4.437 -24.728  1.00  0.62           H  
ATOM   1182  HB  VAL A  75       7.400  -6.450 -26.433  1.00  0.62           H  
ATOM   1183 1HG1 VAL A  75       9.087  -8.029 -25.567  1.00  0.62           H  
ATOM   1184 2HG1 VAL A  75       9.843  -6.736 -26.504  1.00  0.62           H  
ATOM   1185 3HG1 VAL A  75       9.901  -6.706 -24.725  1.00  0.62           H  
ATOM   1186 1HG2 VAL A  75       6.952  -7.565 -24.282  1.00  0.62           H  
ATOM   1187 2HG2 VAL A  75       7.740  -6.234 -23.450  1.00  0.62           H  
ATOM   1188 3HG2 VAL A  75       6.239  -5.943 -24.304  1.00  0.62           H  
ATOM   1189  N   LYS A  76      10.382  -4.054 -26.647  1.00  0.63           N  
ATOM   1190  CA  LYS A  76      11.268  -3.695 -27.748  1.00  0.63           C  
ATOM   1191  C   LYS A  76      12.578  -4.485 -27.762  1.00  0.63           C  
ATOM   1192  O   LYS A  76      13.223  -4.667 -26.726  1.00  0.63           O  
ATOM   1193  CB  LYS A  76      11.642  -2.211 -27.636  1.00  0.63           C  
ATOM   1194  CG  LYS A  76      10.489  -1.220 -27.735  1.00  0.63           C  
ATOM   1195  CD  LYS A  76      11.002   0.203 -27.689  1.00  0.63           C  
ATOM   1196  CE  LYS A  76       9.869   1.210 -27.765  1.00  0.63           C  
ATOM   1197  NZ  LYS A  76      10.380   2.605 -27.762  1.00  0.63           N  
ATOM   1198  H   LYS A  76      10.736  -4.080 -25.688  1.00  0.63           H  
ATOM   1199  HA  LYS A  76      10.751  -3.885 -28.684  1.00  0.63           H  
ATOM   1200 1HB  LYS A  76      12.150  -2.039 -26.687  1.00  0.63           H  
ATOM   1201 2HB  LYS A  76      12.352  -1.967 -28.435  1.00  0.63           H  
ATOM   1202 1HG  LYS A  76       9.965  -1.351 -28.662  1.00  0.63           H  
ATOM   1203 2HG  LYS A  76       9.789  -1.378 -26.916  1.00  0.63           H  
ATOM   1204 1HD  LYS A  76      11.564   0.363 -26.769  1.00  0.63           H  
ATOM   1205 2HD  LYS A  76      11.671   0.368 -28.539  1.00  0.63           H  
ATOM   1206 1HE  LYS A  76       9.304   1.043 -28.677  1.00  0.63           H  
ATOM   1207 2HE  LYS A  76       9.208   1.072 -26.908  1.00  0.63           H  
ATOM   1208 1HZ  LYS A  76       9.605   3.249 -27.815  1.00  0.63           H  
ATOM   1209 2HZ  LYS A  76      10.901   2.774 -26.913  1.00  0.63           H  
ATOM   1210 3HZ  LYS A  76      10.985   2.736 -28.563  1.00  0.63           H  
ATOM   1211  N   PHE A  77      13.023  -4.888 -28.951  1.00  0.66           N  
ATOM   1212  CA  PHE A  77      14.327  -5.539 -29.070  1.00  0.66           C  
ATOM   1213  C   PHE A  77      15.454  -4.533 -29.225  1.00  0.66           C  
ATOM   1214  O   PHE A  77      15.317  -3.547 -29.955  1.00  0.66           O  
ATOM   1215  CB  PHE A  77      14.383  -6.497 -30.249  1.00  0.66           C  
ATOM   1216  CG  PHE A  77      13.645  -7.797 -30.062  1.00  0.66           C  
ATOM   1217  CD1 PHE A  77      12.462  -8.077 -30.724  1.00  0.66           C  
ATOM   1218  CD2 PHE A  77      14.164  -8.759 -29.205  1.00  0.66           C  
ATOM   1219  CE1 PHE A  77      11.836  -9.304 -30.541  1.00  0.66           C  
ATOM   1220  CE2 PHE A  77      13.538  -9.964 -29.014  1.00  0.66           C  
ATOM   1221  CZ  PHE A  77      12.383 -10.236 -29.687  1.00  0.66           C  
ATOM   1222  H   PHE A  77      12.451  -4.737 -29.776  1.00  0.66           H  
ATOM   1223  HA  PHE A  77      14.510  -6.115 -28.165  1.00  0.66           H  
ATOM   1224 1HB  PHE A  77      13.977  -6.002 -31.130  1.00  0.66           H  
ATOM   1225 2HB  PHE A  77      15.432  -6.727 -30.462  1.00  0.66           H  
ATOM   1226  HD1 PHE A  77      12.037  -7.336 -31.399  1.00  0.66           H  
ATOM   1227  HD2 PHE A  77      15.091  -8.546 -28.679  1.00  0.66           H  
ATOM   1228  HE1 PHE A  77      10.913  -9.532 -31.072  1.00  0.66           H  
ATOM   1229  HE2 PHE A  77      13.970 -10.704 -28.332  1.00  0.66           H  
ATOM   1230  HZ  PHE A  77      11.903 -11.187 -29.546  1.00  0.66           H  
ATOM   1231  N   THR A  78      16.561  -4.795 -28.542  1.00  0.68           N  
ATOM   1232  CA  THR A  78      17.742  -3.954 -28.663  1.00  0.68           C  
ATOM   1233  C   THR A  78      19.021  -4.746 -28.929  1.00  0.68           C  
ATOM   1234  O   THR A  78      19.473  -5.479 -28.056  1.00  0.68           O  
ATOM   1235  CB  THR A  78      17.961  -3.100 -27.409  1.00  0.68           C  
ATOM   1236  OG1 THR A  78      16.822  -2.256 -27.192  1.00  0.68           O  
ATOM   1237  CG2 THR A  78      19.197  -2.240 -27.603  1.00  0.68           C  
ATOM   1238  H   THR A  78      16.577  -5.632 -27.957  1.00  0.68           H  
ATOM   1239  HA  THR A  78      17.573  -3.266 -29.482  1.00  0.68           H  
ATOM   1240  HB  THR A  78      18.097  -3.746 -26.541  1.00  0.68           H  
ATOM   1241  HG1 THR A  78      16.577  -1.827 -28.022  1.00  0.68           H  
ATOM   1242 1HG2 THR A  78      19.357  -1.629 -26.717  1.00  0.68           H  
ATOM   1243 2HG2 THR A  78      20.066  -2.879 -27.764  1.00  0.68           H  
ATOM   1244 3HG2 THR A  78      19.057  -1.596 -28.470  1.00  0.68           H  
ATOM   1245  N   PRO A  79      19.672  -4.550 -30.078  1.00  0.70           N  
ATOM   1246  CA  PRO A  79      19.340  -3.797 -31.280  1.00  0.70           C  
ATOM   1247  C   PRO A  79      18.082  -4.342 -31.964  1.00  0.70           C  
ATOM   1248  O   PRO A  79      17.669  -5.460 -31.662  1.00  0.70           O  
ATOM   1249  CB  PRO A  79      20.581  -3.993 -32.155  1.00  0.70           C  
ATOM   1250  CG  PRO A  79      21.670  -4.367 -31.193  1.00  0.70           C  
ATOM   1251  CD  PRO A  79      20.976  -5.176 -30.138  1.00  0.70           C  
ATOM   1252  HA  PRO A  79      19.248  -2.745 -30.992  1.00  0.70           H  
ATOM   1253 1HB  PRO A  79      20.379  -4.773 -32.908  1.00  0.70           H  
ATOM   1254 2HB  PRO A  79      20.809  -3.073 -32.707  1.00  0.70           H  
ATOM   1255 1HG  PRO A  79      22.458  -4.919 -31.716  1.00  0.70           H  
ATOM   1256 2HG  PRO A  79      22.139  -3.460 -30.784  1.00  0.70           H  
ATOM   1257 1HD  PRO A  79      20.863  -6.220 -30.447  1.00  0.70           H  
ATOM   1258 2HD  PRO A  79      21.495  -5.084 -29.173  1.00  0.70           H  
ATOM   1259  N   PRO A  80      17.437  -3.565 -32.845  1.00  0.71           N  
ATOM   1260  CA  PRO A  80      16.316  -3.970 -33.676  1.00  0.71           C  
ATOM   1261  C   PRO A  80      16.687  -5.179 -34.514  1.00  0.71           C  
ATOM   1262  O   PRO A  80      17.833  -5.323 -34.941  1.00  0.71           O  
ATOM   1263  CB  PRO A  80      16.100  -2.750 -34.571  1.00  0.71           C  
ATOM   1264  CG  PRO A  80      16.619  -1.590 -33.758  1.00  0.71           C  
ATOM   1265  CD  PRO A  80      17.800  -2.137 -32.995  1.00  0.71           C  
ATOM   1266  HA  PRO A  80      15.447  -4.178 -33.038  1.00  0.71           H  
ATOM   1267 1HB  PRO A  80      16.624  -2.880 -35.526  1.00  0.71           H  
ATOM   1268 2HB  PRO A  80      15.031  -2.653 -34.811  1.00  0.71           H  
ATOM   1269 1HG  PRO A  80      16.882  -0.756 -34.429  1.00  0.71           H  
ATOM   1270 2HG  PRO A  80      15.820  -1.216 -33.099  1.00  0.71           H  
ATOM   1271 1HD  PRO A  80      18.730  -2.018 -33.564  1.00  0.71           H  
ATOM   1272 2HD  PRO A  80      17.810  -1.612 -32.035  1.00  0.71           H  
ATOM   1273  N   LEU A  81      15.714  -6.047 -34.746  1.00  0.71           N  
ATOM   1274  CA  LEU A  81      15.925  -7.269 -35.513  1.00  0.71           C  
ATOM   1275  C   LEU A  81      15.400  -7.128 -36.945  1.00  0.71           C  
ATOM   1276  O   LEU A  81      14.752  -6.131 -37.263  1.00  0.71           O  
ATOM   1277  CB  LEU A  81      15.263  -8.427 -34.781  1.00  0.71           C  
ATOM   1278  CG  LEU A  81      15.712  -8.571 -33.302  1.00  0.71           C  
ATOM   1279  CD1 LEU A  81      15.025  -9.791 -32.691  1.00  0.71           C  
ATOM   1280  CD2 LEU A  81      17.253  -8.611 -33.189  1.00  0.71           C  
ATOM   1281  H   LEU A  81      14.797  -5.859 -34.369  1.00  0.71           H  
ATOM   1282  HA  LEU A  81      16.995  -7.468 -35.567  1.00  0.71           H  
ATOM   1283 1HB  LEU A  81      14.187  -8.259 -34.780  1.00  0.71           H  
ATOM   1284 2HB  LEU A  81      15.453  -9.332 -35.308  1.00  0.71           H  
ATOM   1285  HG  LEU A  81      15.364  -7.702 -32.754  1.00  0.71           H  
ATOM   1286 1HD1 LEU A  81      15.299  -9.873 -31.646  1.00  0.71           H  
ATOM   1287 2HD1 LEU A  81      13.947  -9.680 -32.775  1.00  0.71           H  
ATOM   1288 3HD1 LEU A  81      15.333 -10.694 -33.208  1.00  0.71           H  
ATOM   1289 1HD2 LEU A  81      17.530  -8.666 -32.143  1.00  0.71           H  
ATOM   1290 2HD2 LEU A  81      17.653  -9.453 -33.707  1.00  0.71           H  
ATOM   1291 3HD2 LEU A  81      17.679  -7.705 -33.612  1.00  0.71           H  
ATOM   1292  N   PHE A  82      15.679  -8.114 -37.810  1.00  0.71           N  
ATOM   1293  CA  PHE A  82      15.239  -8.092 -39.216  1.00  0.71           C  
ATOM   1294  C   PHE A  82      14.029  -8.983 -39.453  1.00  0.71           C  
ATOM   1295  O   PHE A  82      13.719  -9.361 -40.580  1.00  0.71           O  
ATOM   1296  CB  PHE A  82      16.363  -8.586 -40.124  1.00  0.71           C  
ATOM   1297  CG  PHE A  82      17.570  -7.717 -40.070  1.00  0.71           C  
ATOM   1298  CD1 PHE A  82      18.697  -8.131 -39.380  1.00  0.71           C  
ATOM   1299  CD2 PHE A  82      17.583  -6.476 -40.683  1.00  0.71           C  
ATOM   1300  CE1 PHE A  82      19.811  -7.333 -39.307  1.00  0.71           C  
ATOM   1301  CE2 PHE A  82      18.701  -5.669 -40.614  1.00  0.71           C  
ATOM   1302  CZ  PHE A  82      19.818  -6.099 -39.924  1.00  0.71           C  
ATOM   1303  H   PHE A  82      16.229  -8.916 -37.505  1.00  0.71           H  
ATOM   1304  HA  PHE A  82      14.978  -7.069 -39.484  1.00  0.71           H  
ATOM   1305 1HB  PHE A  82      16.657  -9.590 -39.826  1.00  0.71           H  
ATOM   1306 2HB  PHE A  82      16.016  -8.633 -41.154  1.00  0.71           H  
ATOM   1307  HD1 PHE A  82      18.694  -9.100 -38.894  1.00  0.71           H  
ATOM   1308  HD2 PHE A  82      16.698  -6.138 -41.223  1.00  0.71           H  
ATOM   1309  HE1 PHE A  82      20.687  -7.678 -38.759  1.00  0.71           H  
ATOM   1310  HE2 PHE A  82      18.703  -4.695 -41.099  1.00  0.71           H  
ATOM   1311  HZ  PHE A  82      20.701  -5.464 -39.868  1.00  0.71           H  
ATOM   1312  N   HIS A  83      13.394  -9.380 -38.374  1.00  0.69           N  
ATOM   1313  CA  HIS A  83      12.242 -10.253 -38.441  1.00  0.69           C  
ATOM   1314  C   HIS A  83      10.956  -9.474 -38.792  1.00  0.69           C  
ATOM   1315  O   HIS A  83      10.742  -8.377 -38.271  1.00  0.69           O  
ATOM   1316  CB  HIS A  83      12.068 -10.943 -37.097  1.00  0.69           C  
ATOM   1317  CG  HIS A  83      11.240 -12.140 -37.132  1.00  0.69           C  
ATOM   1318  ND1 HIS A  83      11.608 -13.260 -37.842  1.00  0.69           N  
ATOM   1319  CD2 HIS A  83      10.083 -12.442 -36.525  1.00  0.69           C  
ATOM   1320  CE1 HIS A  83      10.703 -14.193 -37.671  1.00  0.69           C  
ATOM   1321  NE2 HIS A  83       9.777 -13.724 -36.874  1.00  0.69           N  
ATOM   1322  H   HIS A  83      13.710  -9.037 -37.480  1.00  0.69           H  
ATOM   1323  HA  HIS A  83      12.440 -11.024 -39.169  1.00  0.69           H  
ATOM   1324 1HB  HIS A  83      13.045 -11.218 -36.702  1.00  0.69           H  
ATOM   1325 2HB  HIS A  83      11.617 -10.246 -36.394  1.00  0.69           H  
ATOM   1326  HD2 HIS A  83       9.506 -11.797 -35.861  1.00  0.69           H  
ATOM   1327  HE1 HIS A  83      10.725 -15.194 -38.096  1.00  0.69           H  
ATOM   1328  HE2 HIS A  83       8.966 -14.235 -36.532  1.00  0.69           H  
ATOM   1329  N   PRO A  84      10.076  -9.988 -39.660  1.00  0.68           N  
ATOM   1330  CA  PRO A  84       8.776  -9.431 -39.907  1.00  0.68           C  
ATOM   1331  C   PRO A  84       8.102  -9.427 -38.554  1.00  0.68           C  
ATOM   1332  O   PRO A  84       8.480 -10.196 -37.682  1.00  0.68           O  
ATOM   1333  CB  PRO A  84       8.137 -10.401 -40.900  1.00  0.68           C  
ATOM   1334  CG  PRO A  84       9.304 -11.062 -41.577  1.00  0.68           C  
ATOM   1335  CD  PRO A  84      10.393 -11.140 -40.498  1.00  0.68           C  
ATOM   1336  HA  PRO A  84       8.879  -8.413 -40.317  1.00  0.68           H  
ATOM   1337 1HB  PRO A  84       7.494 -11.112 -40.360  1.00  0.68           H  
ATOM   1338 2HB  PRO A  84       7.494  -9.852 -41.601  1.00  0.68           H  
ATOM   1339 1HG  PRO A  84       9.006 -12.061 -41.943  1.00  0.68           H  
ATOM   1340 2HG  PRO A  84       9.613 -10.486 -42.457  1.00  0.68           H  
ATOM   1341 1HD  PRO A  84      10.313 -12.078 -39.942  1.00  0.68           H  
ATOM   1342 2HD  PRO A  84      11.366 -11.010 -40.979  1.00  0.68           H  
ATOM   1343  N   ASN A  85       7.152  -8.535 -38.367  1.00  0.68           N  
ATOM   1344  CA  ASN A  85       6.411  -8.336 -37.112  1.00  0.68           C  
ATOM   1345  C   ASN A  85       7.237  -7.690 -35.987  1.00  0.68           C  
ATOM   1346  O   ASN A  85       6.717  -7.448 -34.886  1.00  0.68           O  
ATOM   1347  CB  ASN A  85       5.827  -9.627 -36.607  1.00  0.68           C  
ATOM   1348  CG  ASN A  85       4.945 -10.252 -37.575  1.00  0.68           C  
ATOM   1349  OD1 ASN A  85       5.380 -11.210 -38.205  1.00  0.68           O  
ATOM   1350  ND2 ASN A  85       3.753  -9.764 -37.735  1.00  0.68           N  
ATOM   1351  H   ASN A  85       6.917  -7.946 -39.146  1.00  0.68           H  
ATOM   1352  HA  ASN A  85       5.583  -7.667 -37.328  1.00  0.68           H  
ATOM   1353 1HB  ASN A  85       6.601 -10.322 -36.333  1.00  0.68           H  
ATOM   1354 2HB  ASN A  85       5.253  -9.432 -35.709  1.00  0.68           H  
ATOM   1355 1HD2 ASN A  85       3.121 -10.172 -38.413  1.00  0.68           H  
ATOM   1356 2HD2 ASN A  85       3.455  -8.973 -37.190  1.00  0.68           H  
ATOM   1357  N   VAL A  86       8.466  -7.286 -36.316  1.00  0.67           N  
ATOM   1358  CA  VAL A  86       9.280  -6.466 -35.443  1.00  0.67           C  
ATOM   1359  C   VAL A  86       9.586  -5.197 -36.258  1.00  0.67           C  
ATOM   1360  O   VAL A  86       9.955  -5.272 -37.427  1.00  0.67           O  
ATOM   1361  CB  VAL A  86      10.567  -7.213 -35.013  1.00  0.67           C  
ATOM   1362  CG1 VAL A  86      11.415  -6.311 -34.089  1.00  0.67           C  
ATOM   1363  CG2 VAL A  86      10.192  -8.551 -34.326  1.00  0.67           C  
ATOM   1364  H   VAL A  86       8.887  -7.573 -37.202  1.00  0.67           H  
ATOM   1365  HA  VAL A  86       8.715  -6.188 -34.554  1.00  0.67           H  
ATOM   1366  HB  VAL A  86      11.172  -7.422 -35.899  1.00  0.67           H  
ATOM   1367 1HG1 VAL A  86      12.327  -6.830 -33.808  1.00  0.67           H  
ATOM   1368 2HG1 VAL A  86      11.670  -5.391 -34.617  1.00  0.67           H  
ATOM   1369 3HG1 VAL A  86      10.842  -6.065 -33.190  1.00  0.67           H  
ATOM   1370 1HG2 VAL A  86      11.099  -9.080 -34.034  1.00  0.67           H  
ATOM   1371 2HG2 VAL A  86       9.592  -8.349 -33.448  1.00  0.67           H  
ATOM   1372 3HG2 VAL A  86       9.621  -9.171 -35.023  1.00  0.67           H  
ATOM   1373  N   TYR A  87       9.379  -4.030 -35.677  1.00  0.67           N  
ATOM   1374  CA  TYR A  87       9.600  -2.773 -36.385  1.00  0.67           C  
ATOM   1375  C   TYR A  87      11.073  -2.423 -36.411  1.00  0.67           C  
ATOM   1376  O   TYR A  87      11.854  -2.923 -35.607  1.00  0.67           O  
ATOM   1377  CB  TYR A  87       8.843  -1.613 -35.733  1.00  0.67           C  
ATOM   1378  CG  TYR A  87       7.315  -1.626 -35.873  1.00  0.67           C  
ATOM   1379  CD1 TYR A  87       6.499  -2.133 -34.855  1.00  0.67           C  
ATOM   1380  CD2 TYR A  87       6.726  -1.116 -37.021  1.00  0.67           C  
ATOM   1381  CE1 TYR A  87       5.134  -2.131 -34.990  1.00  0.67           C  
ATOM   1382  CE2 TYR A  87       5.350  -1.122 -37.156  1.00  0.67           C  
ATOM   1383  CZ  TYR A  87       4.558  -1.629 -36.147  1.00  0.67           C  
ATOM   1384  OH  TYR A  87       3.191  -1.638 -36.288  1.00  0.67           O  
ATOM   1385  H   TYR A  87       9.066  -4.007 -34.710  1.00  0.67           H  
ATOM   1386  HA  TYR A  87       9.260  -2.886 -37.416  1.00  0.67           H  
ATOM   1387 1HB  TYR A  87       9.078  -1.605 -34.667  1.00  0.67           H  
ATOM   1388 2HB  TYR A  87       9.205  -0.675 -36.143  1.00  0.67           H  
ATOM   1389  HD1 TYR A  87       6.932  -2.529 -33.959  1.00  0.67           H  
ATOM   1390  HD2 TYR A  87       7.349  -0.718 -37.822  1.00  0.67           H  
ATOM   1391  HE1 TYR A  87       4.511  -2.527 -34.189  1.00  0.67           H  
ATOM   1392  HE2 TYR A  87       4.892  -0.731 -38.065  1.00  0.67           H  
ATOM   1393  HH  TYR A  87       2.960  -1.309 -37.161  1.00  0.67           H  
ATOM   1394  N   ALA A  88      11.461  -1.510 -37.295  1.00  0.67           N  
ATOM   1395  CA  ALA A  88      12.849  -1.036 -37.369  1.00  0.67           C  
ATOM   1396  C   ALA A  88      13.304  -0.402 -36.045  1.00  0.67           C  
ATOM   1397  O   ALA A  88      14.500  -0.294 -35.784  1.00  0.67           O  
ATOM   1398  CB  ALA A  88      13.003  -0.041 -38.499  1.00  0.67           C  
ATOM   1399  H   ALA A  88      10.782  -1.137 -37.943  1.00  0.67           H  
ATOM   1400  HA  ALA A  88      13.488  -1.899 -37.565  1.00  0.67           H  
ATOM   1401 1HB  ALA A  88      14.043   0.279 -38.563  1.00  0.67           H  
ATOM   1402 2HB  ALA A  88      12.709  -0.508 -39.439  1.00  0.67           H  
ATOM   1403 3HB  ALA A  88      12.370   0.824 -38.310  1.00  0.67           H  
ATOM   1404  N   SER A  89      12.341   0.049 -35.233  1.00  0.67           N  
ATOM   1405  CA  SER A  89      12.588   0.646 -33.921  1.00  0.67           C  
ATOM   1406  C   SER A  89      12.872  -0.418 -32.859  1.00  0.67           C  
ATOM   1407  O   SER A  89      13.221  -0.092 -31.724  1.00  0.67           O  
ATOM   1408  CB  SER A  89      11.366   1.419 -33.466  1.00  0.67           C  
ATOM   1409  OG  SER A  89      10.280   0.531 -33.171  1.00  0.67           O  
ATOM   1410  H   SER A  89      11.388  -0.050 -35.543  1.00  0.67           H  
ATOM   1411  HA  SER A  89      13.450   1.310 -33.995  1.00  0.67           H  
ATOM   1412 1HB  SER A  89      11.609   2.013 -32.586  1.00  0.67           H  
ATOM   1413 2HB  SER A  89      11.068   2.107 -34.254  1.00  0.67           H  
ATOM   1414  HG  SER A  89       9.478   1.070 -33.266  1.00  0.67           H  
ATOM   1415  N   GLY A  90      12.641  -1.682 -33.214  1.00  0.67           N  
ATOM   1416  CA  GLY A  90      12.767  -2.826 -32.325  1.00  0.67           C  
ATOM   1417  C   GLY A  90      11.428  -3.200 -31.689  1.00  0.67           C  
ATOM   1418  O   GLY A  90      11.304  -4.260 -31.070  1.00  0.67           O  
ATOM   1419  H   GLY A  90      12.368  -1.886 -34.169  1.00  0.67           H  
ATOM   1420 1HA  GLY A  90      13.143  -3.673 -32.896  1.00  0.67           H  
ATOM   1421 2HA  GLY A  90      13.502  -2.609 -31.549  1.00  0.67           H  
ATOM   1422  N   THR A  91      10.425  -2.335 -31.826  1.00  0.67           N  
ATOM   1423  CA  THR A  91       9.120  -2.601 -31.232  1.00  0.67           C  
ATOM   1424  C   THR A  91       8.475  -3.864 -31.801  1.00  0.67           C  
ATOM   1425  O   THR A  91       8.463  -4.078 -33.014  1.00  0.67           O  
ATOM   1426  CB  THR A  91       8.181  -1.398 -31.431  1.00  0.67           C  
ATOM   1427  OG1 THR A  91       8.791  -0.217 -30.883  1.00  0.67           O  
ATOM   1428  CG2 THR A  91       6.858  -1.645 -30.735  1.00  0.67           C  
ATOM   1429  H   THR A  91      10.560  -1.455 -32.335  1.00  0.67           H  
ATOM   1430  HA  THR A  91       9.244  -2.769 -30.168  1.00  0.67           H  
ATOM   1431  HB  THR A  91       8.010  -1.237 -32.482  1.00  0.67           H  
ATOM   1432  HG1 THR A  91       9.467   0.097 -31.519  1.00  0.67           H  
ATOM   1433 1HG2 THR A  91       6.209  -0.784 -30.878  1.00  0.67           H  
ATOM   1434 2HG2 THR A  91       6.377  -2.527 -31.154  1.00  0.67           H  
ATOM   1435 3HG2 THR A  91       7.034  -1.799 -29.669  1.00  0.67           H  
ATOM   1436  N   VAL A  92       7.957  -4.721 -30.931  1.00  0.68           N  
ATOM   1437  CA  VAL A  92       7.283  -5.928 -31.410  1.00  0.68           C  
ATOM   1438  C   VAL A  92       5.777  -5.638 -31.526  1.00  0.68           C  
ATOM   1439  O   VAL A  92       5.202  -5.019 -30.632  1.00  0.68           O  
ATOM   1440  CB  VAL A  92       7.541  -7.105 -30.471  1.00  0.68           C  
ATOM   1441  CG1 VAL A  92       6.826  -8.314 -30.986  1.00  0.68           C  
ATOM   1442  CG2 VAL A  92       9.028  -7.326 -30.332  1.00  0.68           C  
ATOM   1443  H   VAL A  92       8.040  -4.536 -29.927  1.00  0.68           H  
ATOM   1444  HA  VAL A  92       7.667  -6.186 -32.396  1.00  0.68           H  
ATOM   1445  HB  VAL A  92       7.129  -6.878 -29.484  1.00  0.68           H  
ATOM   1446 1HG1 VAL A  92       6.990  -9.138 -30.332  1.00  0.68           H  
ATOM   1447 2HG1 VAL A  92       5.779  -8.107 -31.043  1.00  0.68           H  
ATOM   1448 3HG1 VAL A  92       7.208  -8.554 -31.978  1.00  0.68           H  
ATOM   1449 1HG2 VAL A  92       9.208  -8.156 -29.651  1.00  0.68           H  
ATOM   1450 2HG2 VAL A  92       9.445  -7.549 -31.301  1.00  0.68           H  
ATOM   1451 3HG2 VAL A  92       9.500  -6.420 -29.934  1.00  0.68           H  
ATOM   1452  N   CYS A  93       5.152  -6.020 -32.650  1.00  0.68           N  
ATOM   1453  CA  CYS A  93       3.730  -5.707 -32.895  1.00  0.68           C  
ATOM   1454  C   CYS A  93       2.704  -6.772 -32.492  1.00  0.68           C  
ATOM   1455  O   CYS A  93       1.623  -6.821 -33.073  1.00  0.68           O  
ATOM   1456  CB  CYS A  93       3.471  -5.496 -34.376  1.00  0.68           C  
ATOM   1457  SG  CYS A  93       3.650  -6.967 -35.319  1.00  0.68           S  
ATOM   1458  H   CYS A  93       5.681  -6.527 -33.366  1.00  0.68           H  
ATOM   1459  HA  CYS A  93       3.499  -4.788 -32.358  1.00  0.68           H  
ATOM   1460 1HB  CYS A  93       2.467  -5.106 -34.533  1.00  0.68           H  
ATOM   1461 2HB  CYS A  93       4.174  -4.776 -34.766  1.00  0.68           H  
ATOM   1462  HG  CYS A  93       4.939  -7.194 -34.965  1.00  0.68           H  
ATOM   1463  N   LEU A  94       3.010  -7.638 -31.551  1.00  0.69           N  
ATOM   1464  CA  LEU A  94       2.032  -8.667 -31.206  1.00  0.69           C  
ATOM   1465  C   LEU A  94       0.735  -8.117 -30.596  1.00  0.69           C  
ATOM   1466  O   LEU A  94       0.792  -7.248 -29.731  1.00  0.69           O  
ATOM   1467  CB  LEU A  94       2.645  -9.635 -30.221  1.00  0.69           C  
ATOM   1468  CG  LEU A  94       3.675 -10.484 -30.764  1.00  0.69           C  
ATOM   1469  CD1 LEU A  94       4.328 -11.195 -29.667  1.00  0.69           C  
ATOM   1470  CD2 LEU A  94       3.035 -11.460 -31.699  1.00  0.69           C  
ATOM   1471  H   LEU A  94       3.902  -7.573 -31.083  1.00  0.69           H  
ATOM   1472  HA  LEU A  94       1.840  -9.216 -32.116  1.00  0.69           H  
ATOM   1473 1HB  LEU A  94       3.078  -9.074 -29.394  1.00  0.69           H  
ATOM   1474 2HB  LEU A  94       1.862 -10.289 -29.843  1.00  0.69           H  
ATOM   1475  HG  LEU A  94       4.400  -9.895 -31.284  1.00  0.69           H  
ATOM   1476 1HD1 LEU A  94       5.090 -11.839 -30.071  1.00  0.69           H  
ATOM   1477 2HD1 LEU A  94       4.758 -10.465 -28.999  1.00  0.69           H  
ATOM   1478 3HD1 LEU A  94       3.603 -11.789 -29.129  1.00  0.69           H  
ATOM   1479 1HD2 LEU A  94       3.779 -12.117 -32.098  1.00  0.69           H  
ATOM   1480 2HD2 LEU A  94       2.297 -12.050 -31.148  1.00  0.69           H  
ATOM   1481 3HD2 LEU A  94       2.544 -10.926 -32.512  1.00  0.69           H  
ATOM   1482  N   PRO A  95      -0.454  -8.661 -30.953  1.00  0.69           N  
ATOM   1483  CA  PRO A  95      -1.760  -8.335 -30.383  1.00  0.69           C  
ATOM   1484  C   PRO A  95      -1.786  -8.437 -28.864  1.00  0.69           C  
ATOM   1485  O   PRO A  95      -2.501  -7.688 -28.209  1.00  0.69           O  
ATOM   1486  CB  PRO A  95      -2.671  -9.397 -31.009  1.00  0.69           C  
ATOM   1487  CG  PRO A  95      -2.022  -9.714 -32.330  1.00  0.69           C  
ATOM   1488  CD  PRO A  95      -0.528  -9.638 -32.066  1.00  0.69           C  
ATOM   1489  HA  PRO A  95      -2.056  -7.326 -30.709  1.00  0.69           H  
ATOM   1490 1HB  PRO A  95      -2.751 -10.269 -30.345  1.00  0.69           H  
ATOM   1491 2HB  PRO A  95      -3.694  -8.989 -31.122  1.00  0.69           H  
ATOM   1492 1HG  PRO A  95      -2.345 -10.707 -32.680  1.00  0.69           H  
ATOM   1493 2HG  PRO A  95      -2.350  -8.985 -33.089  1.00  0.69           H  
ATOM   1494 1HD  PRO A  95      -0.115 -10.617 -31.771  1.00  0.69           H  
ATOM   1495 2HD  PRO A  95      -0.069  -9.230 -32.984  1.00  0.69           H  
ATOM   1496  N   ILE A  96      -0.956  -9.319 -28.304  1.00  0.69           N  
ATOM   1497  CA  ILE A  96      -0.876  -9.542 -26.861  1.00  0.69           C  
ATOM   1498  C   ILE A  96      -0.412  -8.286 -26.113  1.00  0.69           C  
ATOM   1499  O   ILE A  96      -0.608  -8.162 -24.908  1.00  0.69           O  
ATOM   1500  CB  ILE A  96       0.044 -10.741 -26.553  1.00  0.69           C  
ATOM   1501  CG1 ILE A  96      -0.230 -11.252 -25.177  1.00  0.69           C  
ATOM   1502  CG2 ILE A  96       1.520 -10.340 -26.626  1.00  0.69           C  
ATOM   1503  CD1 ILE A  96       0.384 -12.616 -24.891  1.00  0.69           C  
ATOM   1504  H   ILE A  96      -0.371  -9.888 -28.898  1.00  0.69           H  
ATOM   1505  HA  ILE A  96      -1.871  -9.795 -26.503  1.00  0.69           H  
ATOM   1506  HB  ILE A  96      -0.150 -11.541 -27.274  1.00  0.69           H  
ATOM   1507 1HG1 ILE A  96       0.170 -10.537 -24.462  1.00  0.69           H  
ATOM   1508 2HG1 ILE A  96      -1.310 -11.316 -25.042  1.00  0.69           H  
ATOM   1509 1HG2 ILE A  96       2.147 -11.209 -26.413  1.00  0.69           H  
ATOM   1510 2HG2 ILE A  96       1.742  -9.974 -27.600  1.00  0.69           H  
ATOM   1511 3HG2 ILE A  96       1.721  -9.566 -25.893  1.00  0.69           H  
ATOM   1512 1HD1 ILE A  96       0.155 -12.922 -23.871  1.00  0.69           H  
ATOM   1513 2HD1 ILE A  96      -0.022 -13.349 -25.590  1.00  0.69           H  
ATOM   1514 3HD1 ILE A  96       1.439 -12.565 -25.021  1.00  0.69           H  
ATOM   1515  N   LEU A  97       0.252  -7.379 -26.829  1.00  0.70           N  
ATOM   1516  CA  LEU A  97       0.764  -6.127 -26.295  1.00  0.70           C  
ATOM   1517  C   LEU A  97      -0.188  -4.958 -26.567  1.00  0.70           C  
ATOM   1518  O   LEU A  97       0.159  -3.801 -26.315  1.00  0.70           O  
ATOM   1519  CB  LEU A  97       2.112  -5.828 -26.954  1.00  0.70           C  
ATOM   1520  CG  LEU A  97       3.213  -6.865 -26.708  1.00  0.70           C  
ATOM   1521  CD1 LEU A  97       4.471  -6.531 -27.521  1.00  0.70           C  
ATOM   1522  CD2 LEU A  97       3.518  -6.873 -25.243  1.00  0.70           C  
ATOM   1523  H   LEU A  97       0.386  -7.532 -27.827  1.00  0.70           H  
ATOM   1524  HA  LEU A  97       0.894  -6.234 -25.219  1.00  0.70           H  
ATOM   1525 1HB  LEU A  97       1.963  -5.744 -28.030  1.00  0.70           H  
ATOM   1526 2HB  LEU A  97       2.474  -4.869 -26.578  1.00  0.70           H  
ATOM   1527  HG  LEU A  97       2.875  -7.837 -27.026  1.00  0.70           H  
ATOM   1528 1HD1 LEU A  97       5.235  -7.280 -27.332  1.00  0.70           H  
ATOM   1529 2HD1 LEU A  97       4.229  -6.525 -28.586  1.00  0.70           H  
ATOM   1530 3HD1 LEU A  97       4.844  -5.552 -27.231  1.00  0.70           H  
ATOM   1531 1HD2 LEU A  97       4.282  -7.584 -25.060  1.00  0.70           H  
ATOM   1532 2HD2 LEU A  97       3.861  -5.887 -24.937  1.00  0.70           H  
ATOM   1533 3HD2 LEU A  97       2.618  -7.134 -24.676  1.00  0.70           H  
ATOM   1534  N   GLN A  98      -1.374  -5.247 -27.113  1.00  0.70           N  
ATOM   1535  CA  GLN A  98      -2.317  -4.194 -27.469  1.00  0.70           C  
ATOM   1536  C   GLN A  98      -3.721  -4.328 -26.858  1.00  0.70           C  
ATOM   1537  O   GLN A  98      -4.442  -5.341 -27.002  1.00  0.70           O  
ATOM   1538  CB  GLN A  98      -2.377  -4.056 -28.991  1.00  0.70           C  
ATOM   1539  CG  GLN A  98      -3.414  -3.066 -29.527  1.00  0.70           C  
ATOM   1540  CD  GLN A  98      -3.158  -1.612 -29.184  1.00  0.70           C  
ATOM   1541  OE1 GLN A  98      -2.117  -1.025 -29.517  1.00  0.70           O  
ATOM   1542  NE2 GLN A  98      -4.141  -1.008 -28.516  1.00  0.70           N  
ATOM   1543  H   GLN A  98      -1.630  -6.211 -27.312  1.00  0.70           H  
ATOM   1544  HA  GLN A  98      -1.910  -3.256 -27.096  1.00  0.70           H  
ATOM   1545 1HB  GLN A  98      -1.400  -3.749 -29.361  1.00  0.70           H  
ATOM   1546 2HB  GLN A  98      -2.594  -5.031 -29.429  1.00  0.70           H  
ATOM   1547 1HG  GLN A  98      -3.412  -3.143 -30.607  1.00  0.70           H  
ATOM   1548 2HG  GLN A  98      -4.394  -3.337 -29.140  1.00  0.70           H  
ATOM   1549 1HE2 GLN A  98      -4.062  -0.047 -28.253  1.00  0.70           H  
ATOM   1550 2HE2 GLN A  98      -4.995  -1.538 -28.282  1.00  0.70           H  
ATOM   1551  N   GLU A  99      -4.076  -3.274 -26.134  1.00  0.71           N  
ATOM   1552  CA  GLU A  99      -5.347  -3.147 -25.456  1.00  0.71           C  
ATOM   1553  C   GLU A  99      -6.464  -3.328 -26.481  1.00  0.71           C  
ATOM   1554  O   GLU A  99      -6.406  -2.752 -27.571  1.00  0.71           O  
ATOM   1555  CB  GLU A  99      -5.405  -1.769 -24.783  1.00  0.71           C  
ATOM   1556  CG  GLU A  99      -6.614  -1.502 -23.912  1.00  0.71           C  
ATOM   1557  CD  GLU A  99      -6.560  -0.121 -23.272  1.00  0.71           C  
ATOM   1558  OE1 GLU A  99      -5.644   0.610 -23.575  1.00  0.71           O  
ATOM   1559  OE2 GLU A  99      -7.424   0.195 -22.486  1.00  0.71           O  
ATOM   1560  H   GLU A  99      -3.420  -2.505 -26.066  1.00  0.71           H  
ATOM   1561  HA  GLU A  99      -5.438  -3.922 -24.696  1.00  0.71           H  
ATOM   1562 1HB  GLU A  99      -4.521  -1.633 -24.167  1.00  0.71           H  
ATOM   1563 2HB  GLU A  99      -5.382  -0.996 -25.551  1.00  0.71           H  
ATOM   1564 1HG  GLU A  99      -7.517  -1.574 -24.524  1.00  0.71           H  
ATOM   1565 2HG  GLU A  99      -6.669  -2.264 -23.136  1.00  0.71           H  
ATOM   1566  N   ASP A 100      -7.434  -4.175 -26.138  1.00  0.72           N  
ATOM   1567  CA  ASP A 100      -8.595  -4.541 -26.961  1.00  0.72           C  
ATOM   1568  C   ASP A 100      -8.299  -5.351 -28.238  1.00  0.72           C  
ATOM   1569  O   ASP A 100      -9.229  -5.656 -28.988  1.00  0.72           O  
ATOM   1570  CB  ASP A 100      -9.405  -3.304 -27.365  1.00  0.72           C  
ATOM   1571  CG  ASP A 100     -10.071  -2.598 -26.186  1.00  0.72           C  
ATOM   1572  OD1 ASP A 100     -10.603  -3.274 -25.333  1.00  0.72           O  
ATOM   1573  OD2 ASP A 100     -10.055  -1.393 -26.157  1.00  0.72           O  
ATOM   1574  H   ASP A 100      -7.370  -4.602 -25.224  1.00  0.72           H  
ATOM   1575  HA  ASP A 100      -9.243  -5.158 -26.338  1.00  0.72           H  
ATOM   1576 1HB  ASP A 100      -8.778  -2.592 -27.894  1.00  0.72           H  
ATOM   1577 2HB  ASP A 100     -10.185  -3.608 -28.060  1.00  0.72           H  
ATOM   1578  N   GLU A 101      -7.043  -5.755 -28.463  1.00  0.71           N  
ATOM   1579  CA  GLU A 101      -6.734  -6.631 -29.598  1.00  0.71           C  
ATOM   1580  C   GLU A 101      -6.255  -8.002 -29.126  1.00  0.71           C  
ATOM   1581  O   GLU A 101      -6.445  -9.006 -29.816  1.00  0.71           O  
ATOM   1582  CB  GLU A 101      -5.738  -6.001 -30.567  1.00  0.71           C  
ATOM   1583  CG  GLU A 101      -6.265  -4.743 -31.267  1.00  0.71           C  
ATOM   1584  CD  GLU A 101      -5.328  -4.188 -32.316  1.00  0.71           C  
ATOM   1585  OE1 GLU A 101      -4.253  -4.719 -32.472  1.00  0.71           O  
ATOM   1586  OE2 GLU A 101      -5.689  -3.229 -32.957  1.00  0.71           O  
ATOM   1587  H   GLU A 101      -6.287  -5.466 -27.846  1.00  0.71           H  
ATOM   1588  HA  GLU A 101      -7.652  -6.792 -30.162  1.00  0.71           H  
ATOM   1589 1HB  GLU A 101      -4.835  -5.737 -30.023  1.00  0.71           H  
ATOM   1590 2HB  GLU A 101      -5.458  -6.727 -31.330  1.00  0.71           H  
ATOM   1591 1HG  GLU A 101      -7.220  -4.978 -31.735  1.00  0.71           H  
ATOM   1592 2HG  GLU A 101      -6.445  -3.979 -30.509  1.00  0.71           H  
ATOM   1593  N   GLY A 102      -5.680  -8.054 -27.926  1.00  0.71           N  
ATOM   1594  CA  GLY A 102      -5.179  -9.316 -27.401  1.00  0.71           C  
ATOM   1595  C   GLY A 102      -4.625  -9.180 -25.989  1.00  0.71           C  
ATOM   1596  O   GLY A 102      -4.407 -10.185 -25.306  1.00  0.71           O  
ATOM   1597  H   GLY A 102      -5.503  -7.195 -27.414  1.00  0.71           H  
ATOM   1598 1HA  GLY A 102      -5.980 -10.051 -27.408  1.00  0.71           H  
ATOM   1599 2HA  GLY A 102      -4.398  -9.690 -28.062  1.00  0.71           H  
ATOM   1600  N   TRP A 103      -4.459  -7.954 -25.512  1.00  0.69           N  
ATOM   1601  CA  TRP A 103      -4.026  -7.784 -24.133  1.00  0.69           C  
ATOM   1602  C   TRP A 103      -5.150  -7.934 -23.136  1.00  0.69           C  
ATOM   1603  O   TRP A 103      -6.200  -7.298 -23.262  1.00  0.69           O  
ATOM   1604  CB  TRP A 103      -3.416  -6.425 -23.867  1.00  0.69           C  
ATOM   1605  CG  TRP A 103      -3.154  -6.187 -22.351  1.00  0.69           C  
ATOM   1606  CD1 TRP A 103      -3.883  -5.372 -21.539  1.00  0.69           C  
ATOM   1607  CD2 TRP A 103      -2.133  -6.770 -21.483  1.00  0.69           C  
ATOM   1608  NE1 TRP A 103      -3.386  -5.409 -20.261  1.00  0.69           N  
ATOM   1609  CE2 TRP A 103      -2.332  -6.247 -20.212  1.00  0.69           C  
ATOM   1610  CE3 TRP A 103      -1.103  -7.669 -21.674  1.00  0.69           C  
ATOM   1611  CZ2 TRP A 103      -1.530  -6.599 -19.143  1.00  0.69           C  
ATOM   1612  CZ3 TRP A 103      -0.322  -8.019 -20.596  1.00  0.69           C  
ATOM   1613  CH2 TRP A 103      -0.527  -7.500 -19.369  1.00  0.69           C  
ATOM   1614  H   TRP A 103      -4.594  -7.143 -26.112  1.00  0.69           H  
ATOM   1615  HA  TRP A 103      -3.270  -8.539 -23.921  1.00  0.69           H  
ATOM   1616 1HB  TRP A 103      -2.477  -6.337 -24.411  1.00  0.69           H  
ATOM   1617 2HB  TRP A 103      -4.074  -5.661 -24.226  1.00  0.69           H  
ATOM   1618  HD1 TRP A 103      -4.737  -4.777 -21.850  1.00  0.69           H  
ATOM   1619  HE1 TRP A 103      -3.739  -4.902 -19.437  1.00  0.69           H  
ATOM   1620  HE3 TRP A 103      -0.923  -8.106 -22.637  1.00  0.69           H  
ATOM   1621  HZ2 TRP A 103      -1.678  -6.201 -18.150  1.00  0.69           H  
ATOM   1622  HZ3 TRP A 103       0.454  -8.742 -20.746  1.00  0.69           H  
ATOM   1623  HH2 TRP A 103       0.112  -7.816 -18.540  1.00  0.69           H  
ATOM   1624  N   GLN A 104      -4.899  -8.751 -22.127  1.00  0.68           N  
ATOM   1625  CA  GLN A 104      -5.802  -8.955 -21.018  1.00  0.68           C  
ATOM   1626  C   GLN A 104      -4.976  -8.750 -19.747  1.00  0.68           C  
ATOM   1627  O   GLN A 104      -3.846  -9.225 -19.683  1.00  0.68           O  
ATOM   1628  CB  GLN A 104      -6.386 -10.380 -21.057  1.00  0.68           C  
ATOM   1629  CG  GLN A 104      -7.196 -10.703 -22.306  1.00  0.68           C  
ATOM   1630  CD  GLN A 104      -8.524  -9.971 -22.339  1.00  0.68           C  
ATOM   1631  OE1 GLN A 104      -9.098  -9.666 -21.287  1.00  0.68           O  
ATOM   1632  NE2 GLN A 104      -9.028  -9.696 -23.539  1.00  0.68           N  
ATOM   1633  H   GLN A 104      -4.021  -9.245 -22.135  1.00  0.68           H  
ATOM   1634  HA  GLN A 104      -6.598  -8.219 -21.090  1.00  0.68           H  
ATOM   1635 1HB  GLN A 104      -5.582 -11.100 -21.009  1.00  0.68           H  
ATOM   1636 2HB  GLN A 104      -7.020 -10.552 -20.192  1.00  0.68           H  
ATOM   1637 1HG  GLN A 104      -6.624 -10.425 -23.192  1.00  0.68           H  
ATOM   1638 2HG  GLN A 104      -7.401 -11.772 -22.321  1.00  0.68           H  
ATOM   1639 1HE2 GLN A 104      -9.903  -9.218 -23.618  1.00  0.68           H  
ATOM   1640 2HE2 GLN A 104      -8.528  -9.964 -24.364  1.00  0.68           H  
ATOM   1641  N   PRO A 105      -5.537  -8.172 -18.677  1.00  0.67           N  
ATOM   1642  CA  PRO A 105      -4.868  -7.886 -17.417  1.00  0.67           C  
ATOM   1643  C   PRO A 105      -4.371  -9.130 -16.686  1.00  0.67           C  
ATOM   1644  O   PRO A 105      -3.507  -9.041 -15.806  1.00  0.67           O  
ATOM   1645  CB  PRO A 105      -5.951  -7.142 -16.628  1.00  0.67           C  
ATOM   1646  CG  PRO A 105      -7.259  -7.584 -17.240  1.00  0.67           C  
ATOM   1647  CD  PRO A 105      -6.955  -7.770 -18.708  1.00  0.67           C  
ATOM   1648  HA  PRO A 105      -4.021  -7.219 -17.627  1.00  0.67           H  
ATOM   1649 1HB  PRO A 105      -5.871  -7.391 -15.560  1.00  0.67           H  
ATOM   1650 2HB  PRO A 105      -5.787  -6.056 -16.712  1.00  0.67           H  
ATOM   1651 1HG  PRO A 105      -7.607  -8.511 -16.760  1.00  0.67           H  
ATOM   1652 2HG  PRO A 105      -8.035  -6.823 -17.060  1.00  0.67           H  
ATOM   1653 1HD  PRO A 105      -7.607  -8.560 -19.105  1.00  0.67           H  
ATOM   1654 2HD  PRO A 105      -7.068  -6.817 -19.252  1.00  0.67           H  
ATOM   1655  N   SER A 106      -4.926 -10.293 -17.032  1.00  0.68           N  
ATOM   1656  CA  SER A 106      -4.515 -11.539 -16.407  1.00  0.68           C  
ATOM   1657  C   SER A 106      -3.200 -12.083 -16.977  1.00  0.68           C  
ATOM   1658  O   SER A 106      -2.618 -13.009 -16.414  1.00  0.68           O  
ATOM   1659  CB  SER A 106      -5.596 -12.579 -16.578  1.00  0.68           C  
ATOM   1660  OG  SER A 106      -5.731 -12.947 -17.921  1.00  0.68           O  
ATOM   1661  H   SER A 106      -5.639 -10.320 -17.746  1.00  0.68           H  
ATOM   1662  HA  SER A 106      -4.373 -11.355 -15.342  1.00  0.68           H  
ATOM   1663 1HB  SER A 106      -5.354 -13.456 -15.979  1.00  0.68           H  
ATOM   1664 2HB  SER A 106      -6.541 -12.181 -16.211  1.00  0.68           H  
ATOM   1665  HG  SER A 106      -4.874 -13.305 -18.176  1.00  0.68           H  
ATOM   1666  N   LEU A 107      -2.739 -11.521 -18.094  1.00  0.70           N  
ATOM   1667  CA  LEU A 107      -1.520 -12.010 -18.730  1.00  0.70           C  
ATOM   1668  C   LEU A 107      -0.266 -11.664 -17.957  1.00  0.70           C  
ATOM   1669  O   LEU A 107      -0.107 -10.548 -17.457  1.00  0.70           O  
ATOM   1670  CB  LEU A 107      -1.404 -11.423 -20.126  1.00  0.70           C  
ATOM   1671  CG  LEU A 107      -2.429 -11.881 -21.105  1.00  0.70           C  
ATOM   1672  CD1 LEU A 107      -2.287 -11.066 -22.326  1.00  0.70           C  
ATOM   1673  CD2 LEU A 107      -2.206 -13.355 -21.410  1.00  0.70           C  
ATOM   1674  H   LEU A 107      -3.230 -10.737 -18.521  1.00  0.70           H  
ATOM   1675  HA  LEU A 107      -1.583 -13.095 -18.808  1.00  0.70           H  
ATOM   1676 1HB  LEU A 107      -1.519 -10.363 -20.037  1.00  0.70           H  
ATOM   1677 2HB  LEU A 107      -0.410 -11.643 -20.526  1.00  0.70           H  
ATOM   1678  HG  LEU A 107      -3.421 -11.736 -20.699  1.00  0.70           H  
ATOM   1679 1HD1 LEU A 107      -3.022 -11.371 -23.078  1.00  0.70           H  
ATOM   1680 2HD1 LEU A 107      -2.431 -10.041 -22.073  1.00  0.70           H  
ATOM   1681 3HD1 LEU A 107      -1.296 -11.204 -22.695  1.00  0.70           H  
ATOM   1682 1HD2 LEU A 107      -2.946 -13.692 -22.135  1.00  0.70           H  
ATOM   1683 2HD2 LEU A 107      -1.204 -13.498 -21.816  1.00  0.70           H  
ATOM   1684 3HD2 LEU A 107      -2.305 -13.940 -20.489  1.00  0.70           H  
ATOM   1685  N   SER A 108       0.642 -12.627 -17.902  1.00  0.73           N  
ATOM   1686  CA  SER A 108       1.936 -12.445 -17.272  1.00  0.73           C  
ATOM   1687  C   SER A 108       3.011 -12.016 -18.247  1.00  0.73           C  
ATOM   1688  O   SER A 108       2.881 -12.202 -19.465  1.00  0.73           O  
ATOM   1689  CB  SER A 108       2.355 -13.740 -16.628  1.00  0.73           C  
ATOM   1690  OG  SER A 108       2.514 -14.747 -17.616  1.00  0.73           O  
ATOM   1691  H   SER A 108       0.422 -13.545 -18.305  1.00  0.73           H  
ATOM   1692  HA  SER A 108       1.840 -11.678 -16.501  1.00  0.73           H  
ATOM   1693 1HB  SER A 108       3.292 -13.596 -16.094  1.00  0.73           H  
ATOM   1694 2HB  SER A 108       1.605 -14.047 -15.903  1.00  0.73           H  
ATOM   1695  HG  SER A 108       1.590 -14.920 -17.956  1.00  0.73           H  
ATOM   1696  N   LEU A 109       4.120 -11.516 -17.707  1.00  0.75           N  
ATOM   1697  CA  LEU A 109       5.236 -11.184 -18.576  1.00  0.75           C  
ATOM   1698  C   LEU A 109       5.750 -12.404 -19.304  1.00  0.75           C  
ATOM   1699  O   LEU A 109       6.162 -12.322 -20.461  1.00  0.75           O  
ATOM   1700  CB  LEU A 109       6.411 -10.537 -17.863  1.00  0.75           C  
ATOM   1701  CG  LEU A 109       7.527 -10.241 -18.876  1.00  0.75           C  
ATOM   1702  CD1 LEU A 109       6.969  -9.318 -19.955  1.00  0.75           C  
ATOM   1703  CD2 LEU A 109       8.712  -9.624 -18.219  1.00  0.75           C  
ATOM   1704  H   LEU A 109       4.161 -11.386 -16.690  1.00  0.75           H  
ATOM   1705  HA  LEU A 109       4.877 -10.478 -19.320  1.00  0.75           H  
ATOM   1706 1HB  LEU A 109       6.092  -9.606 -17.396  1.00  0.75           H  
ATOM   1707 2HB  LEU A 109       6.793 -11.212 -17.100  1.00  0.75           H  
ATOM   1708  HG  LEU A 109       7.820 -11.165 -19.337  1.00  0.75           H  
ATOM   1709 1HD1 LEU A 109       7.727  -9.120 -20.705  1.00  0.75           H  
ATOM   1710 2HD1 LEU A 109       6.125  -9.796 -20.426  1.00  0.75           H  
ATOM   1711 3HD1 LEU A 109       6.647  -8.389 -19.503  1.00  0.75           H  
ATOM   1712 1HD2 LEU A 109       9.488  -9.426 -18.955  1.00  0.75           H  
ATOM   1713 2HD2 LEU A 109       8.391  -8.707 -17.782  1.00  0.75           H  
ATOM   1714 3HD2 LEU A 109       9.102 -10.290 -17.457  1.00  0.75           H  
ATOM   1715  N   LEU A 110       5.785 -13.536 -18.613  1.00  0.78           N  
ATOM   1716  CA  LEU A 110       6.317 -14.722 -19.238  1.00  0.78           C  
ATOM   1717  C   LEU A 110       5.463 -15.099 -20.443  1.00  0.78           C  
ATOM   1718  O   LEU A 110       6.011 -15.399 -21.501  1.00  0.78           O  
ATOM   1719  CB  LEU A 110       6.422 -15.885 -18.257  1.00  0.78           C  
ATOM   1720  CG  LEU A 110       7.035 -17.104 -18.867  1.00  0.78           C  
ATOM   1721  CD1 LEU A 110       8.422 -16.720 -19.388  1.00  0.78           C  
ATOM   1722  CD2 LEU A 110       7.139 -18.210 -17.817  1.00  0.78           C  
ATOM   1723  H   LEU A 110       5.430 -13.564 -17.667  1.00  0.78           H  
ATOM   1724  HA  LEU A 110       7.323 -14.496 -19.593  1.00  0.78           H  
ATOM   1725 1HB  LEU A 110       7.023 -15.602 -17.427  1.00  0.78           H  
ATOM   1726 2HB  LEU A 110       5.422 -16.143 -17.902  1.00  0.78           H  
ATOM   1727  HG  LEU A 110       6.424 -17.447 -19.707  1.00  0.78           H  
ATOM   1728 1HD1 LEU A 110       8.877 -17.580 -19.849  1.00  0.78           H  
ATOM   1729 2HD1 LEU A 110       8.330 -15.926 -20.131  1.00  0.78           H  
ATOM   1730 3HD1 LEU A 110       9.035 -16.375 -18.564  1.00  0.78           H  
ATOM   1731 1HD2 LEU A 110       7.592 -19.097 -18.263  1.00  0.78           H  
ATOM   1732 2HD2 LEU A 110       7.754 -17.873 -16.977  1.00  0.78           H  
ATOM   1733 3HD2 LEU A 110       6.143 -18.460 -17.455  1.00  0.78           H  
ATOM   1734  N   GLU A 111       4.126 -15.033 -20.317  1.00  0.79           N  
ATOM   1735  CA  GLU A 111       3.271 -15.376 -21.462  1.00  0.79           C  
ATOM   1736  C   GLU A 111       3.561 -14.467 -22.649  1.00  0.79           C  
ATOM   1737  O   GLU A 111       3.595 -14.915 -23.801  1.00  0.79           O  
ATOM   1738  CB  GLU A 111       1.796 -15.284 -21.073  1.00  0.79           C  
ATOM   1739  CG  GLU A 111       1.331 -16.413 -20.166  1.00  0.79           C  
ATOM   1740  CD  GLU A 111      -0.007 -16.174 -19.552  1.00  0.79           C  
ATOM   1741  OE1 GLU A 111      -0.097 -15.271 -18.739  1.00  0.79           O  
ATOM   1742  OE2 GLU A 111      -0.940 -16.867 -19.883  1.00  0.79           O  
ATOM   1743  H   GLU A 111       3.698 -14.771 -19.424  1.00  0.79           H  
ATOM   1744  HA  GLU A 111       3.493 -16.405 -21.759  1.00  0.79           H  
ATOM   1745 1HB  GLU A 111       1.618 -14.339 -20.553  1.00  0.79           H  
ATOM   1746 2HB  GLU A 111       1.177 -15.283 -21.970  1.00  0.79           H  
ATOM   1747 1HG  GLU A 111       1.278 -17.326 -20.758  1.00  0.79           H  
ATOM   1748 2HG  GLU A 111       2.073 -16.570 -19.387  1.00  0.79           H  
ATOM   1749  N   ILE A 112       3.819 -13.193 -22.377  1.00  0.80           N  
ATOM   1750  CA  ILE A 112       4.165 -12.301 -23.464  1.00  0.80           C  
ATOM   1751  C   ILE A 112       5.446 -12.710 -24.150  1.00  0.80           C  
ATOM   1752  O   ILE A 112       5.509 -12.783 -25.380  1.00  0.80           O  
ATOM   1753  CB  ILE A 112       4.346 -10.871 -22.984  1.00  0.80           C  
ATOM   1754  CG1 ILE A 112       3.045 -10.273 -22.559  1.00  0.80           C  
ATOM   1755  CG2 ILE A 112       5.020 -10.051 -24.051  1.00  0.80           C  
ATOM   1756  CD1 ILE A 112       3.258  -9.001 -21.864  1.00  0.80           C  
ATOM   1757  H   ILE A 112       3.755 -12.852 -21.413  1.00  0.80           H  
ATOM   1758  HA  ILE A 112       3.377 -12.324 -24.197  1.00  0.80           H  
ATOM   1759  HB  ILE A 112       4.979 -10.881 -22.112  1.00  0.80           H  
ATOM   1760 1HG1 ILE A 112       2.429 -10.092 -23.438  1.00  0.80           H  
ATOM   1761 2HG1 ILE A 112       2.513 -10.961 -21.893  1.00  0.80           H  
ATOM   1762 1HG2 ILE A 112       5.173  -9.057 -23.662  1.00  0.80           H  
ATOM   1763 2HG2 ILE A 112       5.981 -10.484 -24.304  1.00  0.80           H  
ATOM   1764 3HG2 ILE A 112       4.391 -10.019 -24.943  1.00  0.80           H  
ATOM   1765 1HD1 ILE A 112       2.333  -8.572 -21.587  1.00  0.80           H  
ATOM   1766 2HD1 ILE A 112       3.857  -9.167 -20.978  1.00  0.80           H  
ATOM   1767 3HD1 ILE A 112       3.777  -8.331 -22.533  1.00  0.80           H  
ATOM   1768  N   LEU A 113       6.466 -12.995 -23.365  1.00  0.81           N  
ATOM   1769  CA  LEU A 113       7.744 -13.336 -23.941  1.00  0.81           C  
ATOM   1770  C   LEU A 113       7.705 -14.663 -24.675  1.00  0.81           C  
ATOM   1771  O   LEU A 113       8.363 -14.815 -25.709  1.00  0.81           O  
ATOM   1772  CB  LEU A 113       8.769 -13.257 -22.847  1.00  0.81           C  
ATOM   1773  CG  LEU A 113       8.899 -11.799 -22.401  1.00  0.81           C  
ATOM   1774  CD1 LEU A 113       9.705 -11.758 -21.330  1.00  0.81           C  
ATOM   1775  CD2 LEU A 113       9.441 -10.935 -23.505  1.00  0.81           C  
ATOM   1776  H   LEU A 113       6.355 -12.937 -22.348  1.00  0.81           H  
ATOM   1777  HA  LEU A 113       7.995 -12.567 -24.668  1.00  0.81           H  
ATOM   1778 1HB  LEU A 113       8.441 -13.862 -21.996  1.00  0.81           H  
ATOM   1779 2HB  LEU A 113       9.733 -13.616 -23.207  1.00  0.81           H  
ATOM   1780  HG  LEU A 113       7.916 -11.426 -22.110  1.00  0.81           H  
ATOM   1781 1HD1 LEU A 113       9.805 -10.737 -20.976  1.00  0.81           H  
ATOM   1782 2HD1 LEU A 113       9.266 -12.386 -20.560  1.00  0.81           H  
ATOM   1783 3HD1 LEU A 113      10.662 -12.147 -21.630  1.00  0.81           H  
ATOM   1784 1HD2 LEU A 113       9.513  -9.898 -23.167  1.00  0.81           H  
ATOM   1785 2HD2 LEU A 113      10.423 -11.285 -23.798  1.00  0.81           H  
ATOM   1786 3HD2 LEU A 113       8.781 -10.998 -24.325  1.00  0.81           H  
ATOM   1787  N   GLU A 114       6.920 -15.618 -24.177  1.00  0.81           N  
ATOM   1788  CA  GLU A 114       6.782 -16.876 -24.887  1.00  0.81           C  
ATOM   1789  C   GLU A 114       6.128 -16.618 -26.245  1.00  0.81           C  
ATOM   1790  O   GLU A 114       6.553 -17.190 -27.251  1.00  0.81           O  
ATOM   1791  CB  GLU A 114       5.979 -17.902 -24.072  1.00  0.81           C  
ATOM   1792  CG  GLU A 114       6.720 -18.462 -22.837  1.00  0.81           C  
ATOM   1793  CD  GLU A 114       5.881 -19.419 -22.003  1.00  0.81           C  
ATOM   1794  OE1 GLU A 114       4.706 -19.538 -22.258  1.00  0.81           O  
ATOM   1795  OE2 GLU A 114       6.431 -20.048 -21.126  1.00  0.81           O  
ATOM   1796  H   GLU A 114       6.422 -15.467 -23.300  1.00  0.81           H  
ATOM   1797  HA  GLU A 114       7.777 -17.287 -25.061  1.00  0.81           H  
ATOM   1798 1HB  GLU A 114       5.057 -17.432 -23.720  1.00  0.81           H  
ATOM   1799 2HB  GLU A 114       5.699 -18.738 -24.711  1.00  0.81           H  
ATOM   1800 1HG  GLU A 114       7.611 -18.987 -23.176  1.00  0.81           H  
ATOM   1801 2HG  GLU A 114       7.043 -17.631 -22.216  1.00  0.81           H  
ATOM   1802  N   ASP A 115       5.135 -15.706 -26.291  1.00  0.81           N  
ATOM   1803  CA  ASP A 115       4.464 -15.386 -27.551  1.00  0.81           C  
ATOM   1804  C   ASP A 115       5.475 -14.723 -28.504  1.00  0.81           C  
ATOM   1805  O   ASP A 115       5.457 -14.975 -29.712  1.00  0.81           O  
ATOM   1806  CB  ASP A 115       3.243 -14.481 -27.291  1.00  0.81           C  
ATOM   1807  CG  ASP A 115       2.188 -14.471 -28.430  1.00  0.81           C  
ATOM   1808  OD1 ASP A 115       1.630 -15.518 -28.686  1.00  0.81           O  
ATOM   1809  OD2 ASP A 115       1.913 -13.437 -28.987  1.00  0.81           O  
ATOM   1810  H   ASP A 115       4.806 -15.268 -25.428  1.00  0.81           H  
ATOM   1811  HA  ASP A 115       4.116 -16.312 -28.007  1.00  0.81           H  
ATOM   1812 1HB  ASP A 115       2.758 -14.792 -26.363  1.00  0.81           H  
ATOM   1813 2HB  ASP A 115       3.592 -13.457 -27.132  1.00  0.81           H  
ATOM   1814  N   ILE A 116       6.409 -13.937 -27.947  1.00  0.81           N  
ATOM   1815  CA  ILE A 116       7.461 -13.327 -28.754  1.00  0.81           C  
ATOM   1816  C   ILE A 116       8.403 -14.384 -29.314  1.00  0.81           C  
ATOM   1817  O   ILE A 116       8.774 -14.318 -30.486  1.00  0.81           O  
ATOM   1818  CB  ILE A 116       8.198 -12.200 -28.019  1.00  0.81           C  
ATOM   1819  CG1 ILE A 116       7.218 -11.053 -27.854  1.00  0.81           C  
ATOM   1820  CG2 ILE A 116       9.390 -11.769 -28.808  1.00  0.81           C  
ATOM   1821  CD1 ILE A 116       7.629  -9.936 -26.998  1.00  0.81           C  
ATOM   1822  H   ILE A 116       6.350 -13.735 -26.950  1.00  0.81           H  
ATOM   1823  HA  ILE A 116       6.993 -12.853 -29.607  1.00  0.81           H  
ATOM   1824  HB  ILE A 116       8.503 -12.537 -27.033  1.00  0.81           H  
ATOM   1825 1HG1 ILE A 116       7.028 -10.671 -28.824  1.00  0.81           H  
ATOM   1826 2HG1 ILE A 116       6.290 -11.458 -27.445  1.00  0.81           H  
ATOM   1827 1HG2 ILE A 116       9.887 -10.959 -28.276  1.00  0.81           H  
ATOM   1828 2HG2 ILE A 116      10.074 -12.613 -28.918  1.00  0.81           H  
ATOM   1829 3HG2 ILE A 116       9.076 -11.423 -29.794  1.00  0.81           H  
ATOM   1830 1HD1 ILE A 116       6.842  -9.184 -26.976  1.00  0.81           H  
ATOM   1831 2HD1 ILE A 116       7.794 -10.293 -26.022  1.00  0.81           H  
ATOM   1832 3HD1 ILE A 116       8.541  -9.498 -27.394  1.00  0.81           H  
ATOM   1833  N   MET A 117       8.793 -15.367 -28.508  1.00  0.80           N  
ATOM   1834  CA  MET A 117       9.626 -16.433 -29.051  1.00  0.80           C  
ATOM   1835  C   MET A 117       8.894 -17.154 -30.182  1.00  0.80           C  
ATOM   1836  O   MET A 117       9.489 -17.451 -31.222  1.00  0.80           O  
ATOM   1837  CB  MET A 117      10.056 -17.409 -27.971  1.00  0.80           C  
ATOM   1838  CG  MET A 117      11.038 -18.495 -28.451  1.00  0.80           C  
ATOM   1839  SD  MET A 117      12.630 -17.865 -29.047  1.00  0.80           S  
ATOM   1840  CE  MET A 117      12.618 -18.347 -30.767  1.00  0.80           C  
ATOM   1841  H   MET A 117       8.502 -15.369 -27.529  1.00  0.80           H  
ATOM   1842  HA  MET A 117      10.522 -15.985 -29.474  1.00  0.80           H  
ATOM   1843 1HB  MET A 117      10.506 -16.866 -27.144  1.00  0.80           H  
ATOM   1844 2HB  MET A 117       9.168 -17.914 -27.580  1.00  0.80           H  
ATOM   1845 1HG  MET A 117      11.235 -19.171 -27.625  1.00  0.80           H  
ATOM   1846 2HG  MET A 117      10.570 -19.064 -29.258  1.00  0.80           H  
ATOM   1847 1HE  MET A 117      13.527 -18.006 -31.254  1.00  0.80           H  
ATOM   1848 2HE  MET A 117      12.559 -19.436 -30.840  1.00  0.80           H  
ATOM   1849 3HE  MET A 117      11.758 -17.920 -31.267  1.00  0.80           H  
ATOM   1850  N   GLU A 118       7.589 -17.407 -30.010  1.00  0.79           N  
ATOM   1851  CA  GLU A 118       6.855 -18.076 -31.074  1.00  0.79           C  
ATOM   1852  C   GLU A 118       6.841 -17.199 -32.325  1.00  0.79           C  
ATOM   1853  O   GLU A 118       7.020 -17.712 -33.429  1.00  0.79           O  
ATOM   1854  CB  GLU A 118       5.418 -18.386 -30.643  1.00  0.79           C  
ATOM   1855  CG  GLU A 118       5.269 -19.484 -29.576  1.00  0.79           C  
ATOM   1856  CD  GLU A 118       5.652 -20.868 -30.060  1.00  0.79           C  
ATOM   1857  OE1 GLU A 118       5.143 -21.283 -31.077  1.00  0.79           O  
ATOM   1858  OE2 GLU A 118       6.442 -21.513 -29.408  1.00  0.79           O  
ATOM   1859  H   GLU A 118       7.128 -17.162 -29.133  1.00  0.79           H  
ATOM   1860  HA  GLU A 118       7.361 -19.010 -31.313  1.00  0.79           H  
ATOM   1861 1HB  GLU A 118       4.960 -17.482 -30.244  1.00  0.79           H  
ATOM   1862 2HB  GLU A 118       4.836 -18.685 -31.514  1.00  0.79           H  
ATOM   1863 1HG  GLU A 118       5.903 -19.225 -28.730  1.00  0.79           H  
ATOM   1864 2HG  GLU A 118       4.237 -19.493 -29.227  1.00  0.79           H  
ATOM   1865  N   LEU A 119       6.726 -15.878 -32.145  1.00  0.79           N  
ATOM   1866  CA  LEU A 119       6.744 -14.942 -33.262  1.00  0.79           C  
ATOM   1867  C   LEU A 119       8.054 -15.028 -34.016  1.00  0.79           C  
ATOM   1868  O   LEU A 119       8.047 -15.055 -35.251  1.00  0.79           O  
ATOM   1869  CB  LEU A 119       6.594 -13.497 -32.796  1.00  0.79           C  
ATOM   1870  CG  LEU A 119       6.595 -12.501 -33.888  1.00  0.79           C  
ATOM   1871  CD1 LEU A 119       5.365 -12.782 -34.762  1.00  0.79           C  
ATOM   1872  CD2 LEU A 119       6.656 -11.096 -33.277  1.00  0.79           C  
ATOM   1873  H   LEU A 119       6.563 -15.520 -31.206  1.00  0.79           H  
ATOM   1874  HA  LEU A 119       5.930 -15.194 -33.939  1.00  0.79           H  
ATOM   1875 1HB  LEU A 119       5.679 -13.410 -32.224  1.00  0.79           H  
ATOM   1876 2HB  LEU A 119       7.419 -13.248 -32.150  1.00  0.79           H  
ATOM   1877  HG  LEU A 119       7.476 -12.646 -34.513  1.00  0.79           H  
ATOM   1878 1HD1 LEU A 119       5.332 -12.119 -35.584  1.00  0.79           H  
ATOM   1879 2HD1 LEU A 119       5.423 -13.805 -35.133  1.00  0.79           H  
ATOM   1880 3HD1 LEU A 119       4.461 -12.669 -34.181  1.00  0.79           H  
ATOM   1881 1HD2 LEU A 119       6.673 -10.340 -34.040  1.00  0.79           H  
ATOM   1882 2HD2 LEU A 119       5.807 -10.947 -32.655  1.00  0.79           H  
ATOM   1883 3HD2 LEU A 119       7.563 -11.011 -32.677  1.00  0.79           H  
ATOM   1884  N   LEU A 120       9.176 -15.076 -33.271  1.00  0.78           N  
ATOM   1885  CA  LEU A 120      10.506 -15.152 -33.868  1.00  0.78           C  
ATOM   1886  C   LEU A 120      10.629 -16.432 -34.707  1.00  0.78           C  
ATOM   1887  O   LEU A 120      11.191 -16.416 -35.807  1.00  0.78           O  
ATOM   1888  CB  LEU A 120      11.610 -15.105 -32.788  1.00  0.78           C  
ATOM   1889  CG  LEU A 120      11.828 -13.760 -32.038  1.00  0.78           C  
ATOM   1890  CD1 LEU A 120      12.860 -13.982 -30.891  1.00  0.78           C  
ATOM   1891  CD2 LEU A 120      12.318 -12.698 -33.029  1.00  0.78           C  
ATOM   1892  H   LEU A 120       9.086 -15.034 -32.254  1.00  0.78           H  
ATOM   1893  HA  LEU A 120      10.650 -14.293 -34.502  1.00  0.78           H  
ATOM   1894 1HB  LEU A 120      11.364 -15.838 -32.038  1.00  0.78           H  
ATOM   1895 2HB  LEU A 120      12.553 -15.384 -33.238  1.00  0.78           H  
ATOM   1896  HG  LEU A 120      10.888 -13.432 -31.592  1.00  0.78           H  
ATOM   1897 1HD1 LEU A 120      13.022 -13.057 -30.352  1.00  0.78           H  
ATOM   1898 2HD1 LEU A 120      12.485 -14.737 -30.200  1.00  0.78           H  
ATOM   1899 3HD1 LEU A 120      13.807 -14.319 -31.316  1.00  0.78           H  
ATOM   1900 1HD2 LEU A 120      12.466 -11.756 -32.504  1.00  0.78           H  
ATOM   1901 2HD2 LEU A 120      13.262 -13.021 -33.478  1.00  0.78           H  
ATOM   1902 3HD2 LEU A 120      11.571 -12.565 -33.812  1.00  0.78           H  
ATOM   1903  N   ASP A 121      10.069 -17.538 -34.229  1.00  0.79           N  
ATOM   1904  CA  ASP A 121      10.094 -18.765 -35.022  1.00  0.79           C  
ATOM   1905  C   ASP A 121       9.091 -18.772 -36.185  1.00  0.79           C  
ATOM   1906  O   ASP A 121       9.365 -19.345 -37.243  1.00  0.79           O  
ATOM   1907  CB  ASP A 121       9.830 -19.996 -34.162  1.00  0.79           C  
ATOM   1908  CG  ASP A 121      10.946 -20.340 -33.251  1.00  0.79           C  
ATOM   1909  OD1 ASP A 121      12.013 -19.820 -33.434  1.00  0.79           O  
ATOM   1910  OD2 ASP A 121      10.750 -21.151 -32.387  1.00  0.79           O  
ATOM   1911  H   ASP A 121       9.637 -17.526 -33.302  1.00  0.79           H  
ATOM   1912  HA  ASP A 121      11.093 -18.864 -35.446  1.00  0.79           H  
ATOM   1913 1HB  ASP A 121       8.933 -19.813 -33.557  1.00  0.79           H  
ATOM   1914 2HB  ASP A 121       9.620 -20.848 -34.804  1.00  0.79           H  
ATOM   1915  N   ASP A 122       7.923 -18.160 -35.975  1.00  0.80           N  
ATOM   1916  CA  ASP A 122       6.824 -18.203 -36.931  1.00  0.80           C  
ATOM   1917  C   ASP A 122       6.114 -16.823 -37.052  1.00  0.80           C  
ATOM   1918  O   ASP A 122       5.193 -16.540 -36.281  1.00  0.80           O  
ATOM   1919  CB  ASP A 122       5.830 -19.278 -36.449  1.00  0.80           C  
ATOM   1920  CG  ASP A 122       4.665 -19.597 -37.390  1.00  0.80           C  
ATOM   1921  OD1 ASP A 122       4.597 -19.051 -38.456  1.00  0.80           O  
ATOM   1922  OD2 ASP A 122       3.851 -20.415 -37.015  1.00  0.80           O  
ATOM   1923  H   ASP A 122       7.768 -17.697 -35.086  1.00  0.80           H  
ATOM   1924  HA  ASP A 122       7.222 -18.527 -37.884  1.00  0.80           H  
ATOM   1925 1HB  ASP A 122       6.378 -20.203 -36.266  1.00  0.80           H  
ATOM   1926 2HB  ASP A 122       5.417 -18.962 -35.486  1.00  0.80           H  
ATOM   1927  N   PRO A 123       6.494 -15.962 -38.028  1.00  0.81           N  
ATOM   1928  CA  PRO A 123       6.013 -14.597 -38.218  1.00  0.81           C  
ATOM   1929  C   PRO A 123       4.586 -14.596 -38.740  1.00  0.81           C  
ATOM   1930  O   PRO A 123       4.101 -15.612 -39.227  1.00  0.81           O  
ATOM   1931  CB  PRO A 123       6.963 -14.028 -39.263  1.00  0.81           C  
ATOM   1932  CG  PRO A 123       7.390 -15.230 -40.076  1.00  0.81           C  
ATOM   1933  CD  PRO A 123       7.448 -16.395 -39.074  1.00  0.81           C  
ATOM   1934  HA  PRO A 123       6.096 -14.043 -37.278  1.00  0.81           H  
ATOM   1935 1HB  PRO A 123       6.427 -13.281 -39.868  1.00  0.81           H  
ATOM   1936 2HB  PRO A 123       7.791 -13.498 -38.777  1.00  0.81           H  
ATOM   1937 1HG  PRO A 123       6.657 -15.408 -40.880  1.00  0.81           H  
ATOM   1938 2HG  PRO A 123       8.345 -15.031 -40.568  1.00  0.81           H  
ATOM   1939 1HD  PRO A 123       7.076 -17.289 -39.595  1.00  0.81           H  
ATOM   1940 2HD  PRO A 123       8.459 -16.533 -38.652  1.00  0.81           H  
ATOM   1941  N   ASP A 124       3.916 -13.455 -38.655  1.00  0.83           N  
ATOM   1942  CA  ASP A 124       2.567 -13.334 -39.186  1.00  0.83           C  
ATOM   1943  C   ASP A 124       2.550 -12.405 -40.408  1.00  0.83           C  
ATOM   1944  O   ASP A 124       2.400 -11.189 -40.261  1.00  0.83           O  
ATOM   1945  CB  ASP A 124       1.610 -12.811 -38.113  1.00  0.83           C  
ATOM   1946  CG  ASP A 124       0.150 -12.703 -38.584  1.00  0.83           C  
ATOM   1947  OD1 ASP A 124      -0.109 -12.678 -39.786  1.00  0.83           O  
ATOM   1948  OD2 ASP A 124      -0.705 -12.665 -37.726  1.00  0.83           O  
ATOM   1949  H   ASP A 124       4.375 -12.643 -38.267  1.00  0.83           H  
ATOM   1950  HA  ASP A 124       2.223 -14.327 -39.435  1.00  0.83           H  
ATOM   1951 1HB  ASP A 124       1.646 -13.476 -37.246  1.00  0.83           H  
ATOM   1952 2HB  ASP A 124       1.933 -11.833 -37.779  1.00  0.83           H  
ATOM   1953  N   PRO A 125       2.584 -12.951 -41.639  1.00  0.83           N  
ATOM   1954  CA  PRO A 125       2.726 -12.236 -42.890  1.00  0.83           C  
ATOM   1955  C   PRO A 125       1.502 -11.407 -43.244  1.00  0.83           C  
ATOM   1956  O   PRO A 125       1.542 -10.625 -44.191  1.00  0.83           O  
ATOM   1957  CB  PRO A 125       2.954 -13.361 -43.900  1.00  0.83           C  
ATOM   1958  CG  PRO A 125       2.266 -14.555 -43.311  1.00  0.83           C  
ATOM   1959  CD  PRO A 125       2.428 -14.416 -41.819  1.00  0.83           C  
ATOM   1960  HA  PRO A 125       3.613 -11.590 -42.824  1.00  0.83           H  
ATOM   1961 1HB  PRO A 125       2.525 -13.084 -44.872  1.00  0.83           H  
ATOM   1962 2HB  PRO A 125       4.023 -13.496 -44.046  1.00  0.83           H  
ATOM   1963 1HG  PRO A 125       1.201 -14.555 -43.612  1.00  0.83           H  
ATOM   1964 2HG  PRO A 125       2.707 -15.484 -43.703  1.00  0.83           H  
ATOM   1965 1HD  PRO A 125       1.491 -14.774 -41.362  1.00  0.83           H  
ATOM   1966 2HD  PRO A 125       3.317 -14.960 -41.475  1.00  0.83           H  
ATOM   1967  N   ASP A 126       0.393 -11.590 -42.532  1.00  0.83           N  
ATOM   1968  CA  ASP A 126      -0.787 -10.820 -42.872  1.00  0.83           C  
ATOM   1969  C   ASP A 126      -0.768  -9.446 -42.199  1.00  0.83           C  
ATOM   1970  O   ASP A 126      -1.598  -8.588 -42.507  1.00  0.83           O  
ATOM   1971  CB  ASP A 126      -2.046 -11.603 -42.519  1.00  0.83           C  
ATOM   1972  CG  ASP A 126      -2.262 -12.826 -43.453  1.00  0.83           C  
ATOM   1973  OD1 ASP A 126      -1.768 -12.808 -44.563  1.00  0.83           O  
ATOM   1974  OD2 ASP A 126      -2.926 -13.750 -43.050  1.00  0.83           O  
ATOM   1975  H   ASP A 126       0.350 -12.208 -41.708  1.00  0.83           H  
ATOM   1976  HA  ASP A 126      -0.794 -10.663 -43.949  1.00  0.83           H  
ATOM   1977 1HB  ASP A 126      -1.960 -11.961 -41.484  1.00  0.83           H  
ATOM   1978 2HB  ASP A 126      -2.914 -10.949 -42.572  1.00  0.83           H  
ATOM   1979  N   ASP A 127       0.182  -9.236 -41.282  1.00  0.81           N  
ATOM   1980  CA  ASP A 127       0.288  -7.965 -40.577  1.00  0.81           C  
ATOM   1981  C   ASP A 127       1.746  -7.652 -40.205  1.00  0.81           C  
ATOM   1982  O   ASP A 127       2.070  -7.545 -39.023  1.00  0.81           O  
ATOM   1983  CB  ASP A 127      -0.566  -8.016 -39.303  1.00  0.81           C  
ATOM   1984  CG  ASP A 127      -0.784  -6.652 -38.614  1.00  0.81           C  
ATOM   1985  OD1 ASP A 127      -0.706  -5.640 -39.267  1.00  0.81           O  
ATOM   1986  OD2 ASP A 127      -1.055  -6.655 -37.436  1.00  0.81           O  
ATOM   1987  H   ASP A 127       0.850  -9.980 -41.057  1.00  0.81           H  
ATOM   1988  HA  ASP A 127      -0.097  -7.172 -41.215  1.00  0.81           H  
ATOM   1989 1HB  ASP A 127      -1.543  -8.437 -39.548  1.00  0.81           H  
ATOM   1990 2HB  ASP A 127      -0.097  -8.697 -38.587  1.00  0.81           H  
ATOM   1991  N   PRO A 128       2.662  -7.501 -41.178  1.00  0.79           N  
ATOM   1992  CA  PRO A 128       4.073  -7.280 -40.940  1.00  0.79           C  
ATOM   1993  C   PRO A 128       4.343  -5.914 -40.342  1.00  0.79           C  
ATOM   1994  O   PRO A 128       3.684  -4.934 -40.679  1.00  0.79           O  
ATOM   1995  CB  PRO A 128       4.666  -7.377 -42.344  1.00  0.79           C  
ATOM   1996  CG  PRO A 128       3.520  -6.986 -43.273  1.00  0.79           C  
ATOM   1997  CD  PRO A 128       2.278  -7.520 -42.602  1.00  0.79           C  
ATOM   1998  HA  PRO A 128       4.455  -8.079 -40.286  1.00  0.79           H  
ATOM   1999 1HB  PRO A 128       5.536  -6.709 -42.435  1.00  0.79           H  
ATOM   2000 2HB  PRO A 128       5.020  -8.400 -42.515  1.00  0.79           H  
ATOM   2001 1HG  PRO A 128       3.496  -5.895 -43.399  1.00  0.79           H  
ATOM   2002 2HG  PRO A 128       3.665  -7.411 -44.272  1.00  0.79           H  
ATOM   2003 1HD  PRO A 128       1.429  -6.861 -42.805  1.00  0.79           H  
ATOM   2004 2HD  PRO A 128       2.107  -8.538 -42.948  1.00  0.79           H  
ATOM   2005  N   ALA A 129       5.379  -5.838 -39.524  1.00  0.76           N  
ATOM   2006  CA  ALA A 129       5.840  -4.574 -38.953  1.00  0.76           C  
ATOM   2007  C   ALA A 129       7.023  -3.995 -39.714  1.00  0.76           C  
ATOM   2008  O   ALA A 129       7.496  -2.896 -39.426  1.00  0.76           O  
ATOM   2009  CB  ALA A 129       6.245  -4.797 -37.543  1.00  0.76           C  
ATOM   2010  H   ALA A 129       5.862  -6.684 -39.270  1.00  0.76           H  
ATOM   2011  HA  ALA A 129       5.018  -3.859 -38.991  1.00  0.76           H  
ATOM   2012 1HB  ALA A 129       6.568  -3.899 -37.117  1.00  0.76           H  
ATOM   2013 2HB  ALA A 129       5.419  -5.189 -36.970  1.00  0.76           H  
ATOM   2014 3HB  ALA A 129       7.048  -5.477 -37.557  1.00  0.76           H  
ATOM   2015  N   ASN A 130       7.516  -4.765 -40.665  1.00  0.73           N  
ATOM   2016  CA  ASN A 130       8.691  -4.412 -41.434  1.00  0.73           C  
ATOM   2017  C   ASN A 130       8.534  -4.888 -42.867  1.00  0.73           C  
ATOM   2018  O   ASN A 130       8.875  -6.035 -43.162  1.00  0.73           O  
ATOM   2019  CB  ASN A 130       9.937  -4.984 -40.799  1.00  0.73           C  
ATOM   2020  CG  ASN A 130      11.202  -4.596 -41.529  1.00  0.73           C  
ATOM   2021  OD1 ASN A 130      11.221  -4.391 -42.765  1.00  0.73           O  
ATOM   2022  ND2 ASN A 130      12.282  -4.482 -40.789  1.00  0.73           N  
ATOM   2023  H   ASN A 130       7.048  -5.632 -40.859  1.00  0.73           H  
ATOM   2024  HA  ASN A 130       8.814  -3.334 -41.410  1.00  0.73           H  
ATOM   2025 1HB  ASN A 130      10.010  -4.612 -39.782  1.00  0.73           H  
ATOM   2026 2HB  ASN A 130       9.868  -6.070 -40.742  1.00  0.73           H  
ATOM   2027 1HD2 ASN A 130      13.152  -4.223 -41.208  1.00  0.73           H  
ATOM   2028 2HD2 ASN A 130      12.236  -4.654 -39.800  1.00  0.73           H  
ATOM   2029  N   PRO A 131       8.029  -4.036 -43.774  1.00  0.70           N  
ATOM   2030  CA  PRO A 131       7.773  -4.315 -45.171  1.00  0.70           C  
ATOM   2031  C   PRO A 131       8.992  -4.826 -45.937  1.00  0.70           C  
ATOM   2032  O   PRO A 131       8.836  -5.491 -46.958  1.00  0.70           O  
ATOM   2033  CB  PRO A 131       7.341  -2.946 -45.708  1.00  0.70           C  
ATOM   2034  CG  PRO A 131       6.763  -2.233 -44.517  1.00  0.70           C  
ATOM   2035  CD  PRO A 131       7.612  -2.673 -43.358  1.00  0.70           C  
ATOM   2036  HA  PRO A 131       6.936  -5.020 -45.245  1.00  0.70           H  
ATOM   2037 1HB  PRO A 131       8.210  -2.424 -46.137  1.00  0.70           H  
ATOM   2038 2HB  PRO A 131       6.614  -3.078 -46.523  1.00  0.70           H  
ATOM   2039 1HG  PRO A 131       6.789  -1.143 -44.676  1.00  0.70           H  
ATOM   2040 2HG  PRO A 131       5.704  -2.510 -44.390  1.00  0.70           H  
ATOM   2041 1HD  PRO A 131       8.486  -2.012 -43.246  1.00  0.70           H  
ATOM   2042 2HD  PRO A 131       6.975  -2.695 -42.462  1.00  0.70           H  
ATOM   2043  N   GLU A 132      10.213  -4.523 -45.481  1.00  0.68           N  
ATOM   2044  CA  GLU A 132      11.377  -4.997 -46.224  1.00  0.68           C  
ATOM   2045  C   GLU A 132      11.604  -6.444 -45.857  1.00  0.68           C  
ATOM   2046  O   GLU A 132      11.764  -7.319 -46.712  1.00  0.68           O  
ATOM   2047  CB  GLU A 132      12.622  -4.162 -45.913  1.00  0.68           C  
ATOM   2048  CG  GLU A 132      13.864  -4.558 -46.727  1.00  0.68           C  
ATOM   2049  CD  GLU A 132      15.064  -3.656 -46.482  1.00  0.68           C  
ATOM   2050  OE1 GLU A 132      14.958  -2.754 -45.685  1.00  0.68           O  
ATOM   2051  OE2 GLU A 132      16.077  -3.865 -47.109  1.00  0.68           O  
ATOM   2052  H   GLU A 132      10.358  -4.040 -44.598  1.00  0.68           H  
ATOM   2053  HA  GLU A 132      11.169  -4.938 -47.294  1.00  0.68           H  
ATOM   2054 1HB  GLU A 132      12.413  -3.110 -46.103  1.00  0.68           H  
ATOM   2055 2HB  GLU A 132      12.874  -4.260 -44.858  1.00  0.68           H  
ATOM   2056 1HG  GLU A 132      14.135  -5.581 -46.464  1.00  0.68           H  
ATOM   2057 2HG  GLU A 132      13.610  -4.542 -47.786  1.00  0.68           H  
ATOM   2058  N   ALA A 133      11.581  -6.716 -44.556  1.00  0.67           N  
ATOM   2059  CA  ALA A 133      11.780  -8.081 -44.101  1.00  0.67           C  
ATOM   2060  C   ALA A 133      10.679  -8.959 -44.671  1.00  0.67           C  
ATOM   2061  O   ALA A 133      10.917 -10.101 -45.075  1.00  0.67           O  
ATOM   2062  CB  ALA A 133      11.781  -8.141 -42.598  1.00  0.67           C  
ATOM   2063  H   ALA A 133      11.427  -5.961 -43.889  1.00  0.67           H  
ATOM   2064  HA  ALA A 133      12.738  -8.439 -44.479  1.00  0.67           H  
ATOM   2065 1HB  ALA A 133      11.936  -9.161 -42.290  1.00  0.67           H  
ATOM   2066 2HB  ALA A 133      12.579  -7.516 -42.203  1.00  0.67           H  
ATOM   2067 3HB  ALA A 133      10.825  -7.789 -42.220  1.00  0.67           H  
ATOM   2068  N   TYR A 134       9.466  -8.399 -44.705  1.00  0.67           N  
ATOM   2069  CA  TYR A 134       8.288  -9.043 -45.252  1.00  0.67           C  
ATOM   2070  C   TYR A 134       8.399  -9.344 -46.732  1.00  0.67           C  
ATOM   2071  O   TYR A 134       8.133 -10.471 -47.159  1.00  0.67           O  
ATOM   2072  CB  TYR A 134       7.069  -8.198 -44.994  1.00  0.67           C  
ATOM   2073  CG  TYR A 134       5.866  -8.712 -45.665  1.00  0.67           C  
ATOM   2074  CD1 TYR A 134       5.214  -9.818 -45.174  1.00  0.67           C  
ATOM   2075  CD2 TYR A 134       5.389  -8.054 -46.789  1.00  0.67           C  
ATOM   2076  CE1 TYR A 134       4.091 -10.265 -45.806  1.00  0.67           C  
ATOM   2077  CE2 TYR A 134       4.251  -8.507 -47.417  1.00  0.67           C  
ATOM   2078  CZ  TYR A 134       3.601  -9.612 -46.919  1.00  0.67           C  
ATOM   2079  OH  TYR A 134       2.451 -10.076 -47.517  1.00  0.67           O  
ATOM   2080  H   TYR A 134       9.354  -7.461 -44.319  1.00  0.67           H  
ATOM   2081  HA  TYR A 134       8.156  -9.990 -44.732  1.00  0.67           H  
ATOM   2082 1HB  TYR A 134       6.894  -8.141 -43.934  1.00  0.67           H  
ATOM   2083 2HB  TYR A 134       7.252  -7.208 -45.350  1.00  0.67           H  
ATOM   2084  HD1 TYR A 134       5.588 -10.335 -44.288  1.00  0.67           H  
ATOM   2085  HD2 TYR A 134       5.916  -7.174 -47.167  1.00  0.67           H  
ATOM   2086  HE1 TYR A 134       3.579 -11.125 -45.434  1.00  0.67           H  
ATOM   2087  HE2 TYR A 134       3.868  -7.991 -48.296  1.00  0.67           H  
ATOM   2088  HH  TYR A 134       1.978 -10.648 -46.890  1.00  0.67           H  
ATOM   2089  N   GLU A 135       8.767  -8.344 -47.537  1.00  0.67           N  
ATOM   2090  CA  GLU A 135       8.885  -8.566 -48.966  1.00  0.67           C  
ATOM   2091  C   GLU A 135       9.869  -9.693 -49.222  1.00  0.67           C  
ATOM   2092  O   GLU A 135       9.616 -10.573 -50.044  1.00  0.67           O  
ATOM   2093  CB  GLU A 135       9.342  -7.292 -49.679  1.00  0.67           C  
ATOM   2094  CG  GLU A 135       9.395  -7.409 -51.202  1.00  0.67           C  
ATOM   2095  CD  GLU A 135       9.793  -6.119 -51.925  1.00  0.67           C  
ATOM   2096  OE1 GLU A 135      10.140  -5.165 -51.276  1.00  0.67           O  
ATOM   2097  OE2 GLU A 135       9.704  -6.093 -53.144  1.00  0.67           O  
ATOM   2098  H   GLU A 135       8.957  -7.412 -47.170  1.00  0.67           H  
ATOM   2099  HA  GLU A 135       7.910  -8.861 -49.355  1.00  0.67           H  
ATOM   2100 1HB  GLU A 135       8.664  -6.477 -49.428  1.00  0.67           H  
ATOM   2101 2HB  GLU A 135      10.335  -7.012 -49.318  1.00  0.67           H  
ATOM   2102 1HG  GLU A 135      10.121  -8.182 -51.445  1.00  0.67           H  
ATOM   2103 2HG  GLU A 135       8.422  -7.738 -51.556  1.00  0.67           H  
ATOM   2104  N   ILE A 136      10.976  -9.700 -48.478  1.00  0.68           N  
ATOM   2105  CA  ILE A 136      11.966 -10.751 -48.628  1.00  0.68           C  
ATOM   2106  C   ILE A 136      11.379 -12.104 -48.199  1.00  0.68           C  
ATOM   2107  O   ILE A 136      11.455 -13.078 -48.940  1.00  0.68           O  
ATOM   2108  CB  ILE A 136      13.234 -10.417 -47.831  1.00  0.68           C  
ATOM   2109  CG1 ILE A 136      13.924  -9.199 -48.451  1.00  0.68           C  
ATOM   2110  CG2 ILE A 136      14.163 -11.612 -47.834  1.00  0.68           C  
ATOM   2111  CD1 ILE A 136      15.000  -8.625 -47.583  1.00  0.68           C  
ATOM   2112  H   ILE A 136      11.145  -8.943 -47.811  1.00  0.68           H  
ATOM   2113  HA  ILE A 136      12.240 -10.817 -49.678  1.00  0.68           H  
ATOM   2114  HB  ILE A 136      12.963 -10.161 -46.805  1.00  0.68           H  
ATOM   2115 1HG1 ILE A 136      14.360  -9.485 -49.405  1.00  0.68           H  
ATOM   2116 2HG1 ILE A 136      13.175  -8.422 -48.628  1.00  0.68           H  
ATOM   2117 1HG2 ILE A 136      15.061 -11.385 -47.266  1.00  0.68           H  
ATOM   2118 2HG2 ILE A 136      13.659 -12.430 -47.395  1.00  0.68           H  
ATOM   2119 3HG2 ILE A 136      14.431 -11.867 -48.857  1.00  0.68           H  
ATOM   2120 1HD1 ILE A 136      15.445  -7.760 -48.076  1.00  0.68           H  
ATOM   2121 2HD1 ILE A 136      14.565  -8.314 -46.629  1.00  0.68           H  
ATOM   2122 3HD1 ILE A 136      15.758  -9.377 -47.413  1.00  0.68           H  
ATOM   2123  N   PHE A 137      10.688 -12.155 -47.058  1.00  0.70           N  
ATOM   2124  CA  PHE A 137      10.044 -13.393 -46.610  1.00  0.70           C  
ATOM   2125  C   PHE A 137       9.159 -13.998 -47.681  1.00  0.70           C  
ATOM   2126  O   PHE A 137       9.223 -15.199 -47.948  1.00  0.70           O  
ATOM   2127  CB  PHE A 137       9.175 -13.129 -45.374  1.00  0.70           C  
ATOM   2128  CG  PHE A 137       8.310 -14.282 -44.939  1.00  0.70           C  
ATOM   2129  CD1 PHE A 137       8.835 -15.364 -44.290  1.00  0.70           C  
ATOM   2130  CD2 PHE A 137       6.939 -14.255 -45.169  1.00  0.70           C  
ATOM   2131  CE1 PHE A 137       8.045 -16.409 -43.869  1.00  0.70           C  
ATOM   2132  CE2 PHE A 137       6.136 -15.302 -44.757  1.00  0.70           C  
ATOM   2133  CZ  PHE A 137       6.690 -16.378 -44.102  1.00  0.70           C  
ATOM   2134  H   PHE A 137      10.631 -11.330 -46.463  1.00  0.70           H  
ATOM   2135  HA  PHE A 137      10.814 -14.117 -46.362  1.00  0.70           H  
ATOM   2136 1HB  PHE A 137       9.781 -12.819 -44.551  1.00  0.70           H  
ATOM   2137 2HB  PHE A 137       8.514 -12.305 -45.587  1.00  0.70           H  
ATOM   2138  HD1 PHE A 137       9.880 -15.390 -44.122  1.00  0.70           H  
ATOM   2139  HD2 PHE A 137       6.501 -13.397 -45.685  1.00  0.70           H  
ATOM   2140  HE1 PHE A 137       8.494 -17.259 -43.355  1.00  0.70           H  
ATOM   2141  HE2 PHE A 137       5.067 -15.282 -44.946  1.00  0.70           H  
ATOM   2142  HZ  PHE A 137       6.057 -17.202 -43.774  1.00  0.70           H  
ATOM   2143  N   LYS A 138       8.299 -13.171 -48.256  1.00  0.72           N  
ATOM   2144  CA  LYS A 138       7.340 -13.619 -49.244  1.00  0.72           C  
ATOM   2145  C   LYS A 138       7.949 -13.942 -50.616  1.00  0.72           C  
ATOM   2146  O   LYS A 138       7.613 -14.968 -51.215  1.00  0.72           O  
ATOM   2147  CB  LYS A 138       6.253 -12.557 -49.392  1.00  0.72           C  
ATOM   2148  CG  LYS A 138       5.159 -12.908 -50.390  1.00  0.72           C  
ATOM   2149  CD  LYS A 138       4.058 -11.852 -50.407  1.00  0.72           C  
ATOM   2150  CE  LYS A 138       2.991 -12.191 -51.446  1.00  0.72           C  
ATOM   2151  NZ  LYS A 138       1.897 -11.181 -51.480  1.00  0.72           N  
ATOM   2152  H   LYS A 138       8.310 -12.188 -47.981  1.00  0.72           H  
ATOM   2153  HA  LYS A 138       6.881 -14.531 -48.866  1.00  0.72           H  
ATOM   2154 1HB  LYS A 138       5.787 -12.376 -48.421  1.00  0.72           H  
ATOM   2155 2HB  LYS A 138       6.715 -11.615 -49.706  1.00  0.72           H  
ATOM   2156 1HG  LYS A 138       5.598 -12.981 -51.388  1.00  0.72           H  
ATOM   2157 2HG  LYS A 138       4.726 -13.873 -50.131  1.00  0.72           H  
ATOM   2158 1HD  LYS A 138       3.593 -11.792 -49.421  1.00  0.72           H  
ATOM   2159 2HD  LYS A 138       4.493 -10.880 -50.641  1.00  0.72           H  
ATOM   2160 1HE  LYS A 138       3.460 -12.234 -52.428  1.00  0.72           H  
ATOM   2161 2HE  LYS A 138       2.563 -13.167 -51.216  1.00  0.72           H  
ATOM   2162 1HZ  LYS A 138       1.222 -11.442 -52.182  1.00  0.72           H  
ATOM   2163 2HZ  LYS A 138       1.440 -11.141 -50.579  1.00  0.72           H  
ATOM   2164 3HZ  LYS A 138       2.281 -10.275 -51.703  1.00  0.72           H  
ATOM   2165  N   LYS A 139       8.813 -13.068 -51.138  1.00  0.74           N  
ATOM   2166  CA  LYS A 139       9.372 -13.262 -52.474  1.00  0.74           C  
ATOM   2167  C   LYS A 139      10.621 -14.139 -52.535  1.00  0.74           C  
ATOM   2168  O   LYS A 139      10.875 -14.779 -53.557  1.00  0.74           O  
ATOM   2169  CB  LYS A 139       9.705 -11.917 -53.105  1.00  0.74           C  
ATOM   2170  CG  LYS A 139       8.500 -11.067 -53.436  1.00  0.74           C  
ATOM   2171  CD  LYS A 139       8.925  -9.778 -54.112  1.00  0.74           C  
ATOM   2172  CE  LYS A 139       7.737  -8.900 -54.442  1.00  0.74           C  
ATOM   2173  NZ  LYS A 139       8.163  -7.605 -55.029  1.00  0.74           N  
ATOM   2174  H   LYS A 139       9.079 -12.235 -50.614  1.00  0.74           H  
ATOM   2175  HA  LYS A 139       8.609 -13.744 -53.083  1.00  0.74           H  
ATOM   2176 1HB  LYS A 139      10.339 -11.346 -52.423  1.00  0.74           H  
ATOM   2177 2HB  LYS A 139      10.271 -12.077 -54.021  1.00  0.74           H  
ATOM   2178 1HG  LYS A 139       7.823 -11.618 -54.088  1.00  0.74           H  
ATOM   2179 2HG  LYS A 139       7.975 -10.823 -52.508  1.00  0.74           H  
ATOM   2180 1HD  LYS A 139       9.607  -9.232 -53.468  1.00  0.74           H  
ATOM   2181 2HD  LYS A 139       9.450 -10.016 -55.036  1.00  0.74           H  
ATOM   2182 1HE  LYS A 139       7.098  -9.419 -55.154  1.00  0.74           H  
ATOM   2183 2HE  LYS A 139       7.170  -8.707 -53.532  1.00  0.74           H  
ATOM   2184 1HZ  LYS A 139       7.357  -7.040 -55.234  1.00  0.74           H  
ATOM   2185 2HZ  LYS A 139       8.760  -7.106 -54.345  1.00  0.74           H  
ATOM   2186 3HZ  LYS A 139       8.686  -7.764 -55.872  1.00  0.74           H  
ATOM   2187  N   ASP A 140      11.412 -14.155 -51.468  1.00  0.76           N  
ATOM   2188  CA  ASP A 140      12.661 -14.897 -51.439  1.00  0.76           C  
ATOM   2189  C   ASP A 140      13.005 -15.458 -50.058  1.00  0.76           C  
ATOM   2190  O   ASP A 140      13.944 -14.968 -49.417  1.00  0.76           O  
ATOM   2191  CB  ASP A 140      13.790 -13.977 -51.900  1.00  0.76           C  
ATOM   2192  CG  ASP A 140      15.131 -14.667 -52.032  1.00  0.76           C  
ATOM   2193  OD1 ASP A 140      15.283 -15.759 -51.512  1.00  0.76           O  
ATOM   2194  OD2 ASP A 140      16.015 -14.096 -52.618  1.00  0.76           O  
ATOM   2195  H   ASP A 140      11.165 -13.626 -50.638  1.00  0.76           H  
ATOM   2196  HA  ASP A 140      12.585 -15.720 -52.146  1.00  0.76           H  
ATOM   2197 1HB  ASP A 140      13.529 -13.543 -52.868  1.00  0.76           H  
ATOM   2198 2HB  ASP A 140      13.888 -13.153 -51.188  1.00  0.76           H  
ATOM   2199  N   PRO A 141      12.352 -16.562 -49.634  1.00  0.76           N  
ATOM   2200  CA  PRO A 141      12.550 -17.244 -48.370  1.00  0.76           C  
ATOM   2201  C   PRO A 141      14.000 -17.706 -48.155  1.00  0.76           C  
ATOM   2202  O   PRO A 141      14.420 -17.907 -47.023  1.00  0.76           O  
ATOM   2203  CB  PRO A 141      11.620 -18.455 -48.485  1.00  0.76           C  
ATOM   2204  CG  PRO A 141      10.560 -18.037 -49.474  1.00  0.76           C  
ATOM   2205  CD  PRO A 141      11.280 -17.170 -50.470  1.00  0.76           C  
ATOM   2206  HA  PRO A 141      12.211 -16.584 -47.559  1.00  0.76           H  
ATOM   2207 1HB  PRO A 141      12.192 -19.334 -48.813  1.00  0.76           H  
ATOM   2208 2HB  PRO A 141      11.203 -18.696 -47.495  1.00  0.76           H  
ATOM   2209 1HG  PRO A 141      10.087 -18.916 -49.934  1.00  0.76           H  
ATOM   2210 2HG  PRO A 141       9.759 -17.484 -48.952  1.00  0.76           H  
ATOM   2211 1HD  PRO A 141      11.706 -17.766 -51.287  1.00  0.76           H  
ATOM   2212 2HD  PRO A 141      10.554 -16.442 -50.818  1.00  0.76           H  
ATOM   2213  N   GLU A 142      14.778 -17.885 -49.235  1.00  0.76           N  
ATOM   2214  CA  GLU A 142      16.163 -18.312 -49.047  1.00  0.76           C  
ATOM   2215  C   GLU A 142      16.960 -17.149 -48.479  1.00  0.76           C  
ATOM   2216  O   GLU A 142      17.660 -17.298 -47.471  1.00  0.76           O  
ATOM   2217  CB  GLU A 142      16.784 -18.805 -50.352  1.00  0.76           C  
ATOM   2218  CG  GLU A 142      18.235 -19.274 -50.198  1.00  0.76           C  
ATOM   2219  CD  GLU A 142      18.847 -19.862 -51.455  1.00  0.76           C  
ATOM   2220  OE1 GLU A 142      18.158 -20.025 -52.432  1.00  0.76           O  
ATOM   2221  OE2 GLU A 142      20.036 -20.122 -51.428  1.00  0.76           O  
ATOM   2222  H   GLU A 142      14.441 -17.697 -50.171  1.00  0.76           H  
ATOM   2223  HA  GLU A 142      16.186 -19.127 -48.324  1.00  0.76           H  
ATOM   2224 1HB  GLU A 142      16.194 -19.629 -50.749  1.00  0.76           H  
ATOM   2225 2HB  GLU A 142      16.764 -17.999 -51.090  1.00  0.76           H  
ATOM   2226 1HG  GLU A 142      18.828 -18.413 -49.896  1.00  0.76           H  
ATOM   2227 2HG  GLU A 142      18.282 -20.010 -49.397  1.00  0.76           H  
ATOM   2228  N   LEU A 143      16.811 -15.972 -49.089  1.00  0.76           N  
ATOM   2229  CA  LEU A 143      17.492 -14.794 -48.574  1.00  0.76           C  
ATOM   2230  C   LEU A 143      17.018 -14.533 -47.166  1.00  0.76           C  
ATOM   2231  O   LEU A 143      17.823 -14.239 -46.283  1.00  0.76           O  
ATOM   2232  CB  LEU A 143      17.247 -13.562 -49.436  1.00  0.76           C  
ATOM   2233  CG  LEU A 143      17.883 -12.278 -48.900  1.00  0.76           C  
ATOM   2234  CD1 LEU A 143      19.384 -12.455 -48.807  1.00  0.76           C  
ATOM   2235  CD2 LEU A 143      17.523 -11.114 -49.805  1.00  0.76           C  
ATOM   2236  H   LEU A 143      16.218 -15.895 -49.928  1.00  0.76           H  
ATOM   2237  HA  LEU A 143      18.560 -14.992 -48.553  1.00  0.76           H  
ATOM   2238 1HB  LEU A 143      17.634 -13.749 -50.438  1.00  0.76           H  
ATOM   2239 2HB  LEU A 143      16.174 -13.406 -49.513  1.00  0.76           H  
ATOM   2240  HG  LEU A 143      17.502 -12.089 -47.909  1.00  0.76           H  
ATOM   2241 1HD1 LEU A 143      19.832 -11.545 -48.409  1.00  0.76           H  
ATOM   2242 2HD1 LEU A 143      19.610 -13.291 -48.143  1.00  0.76           H  
ATOM   2243 3HD1 LEU A 143      19.788 -12.656 -49.798  1.00  0.76           H  
ATOM   2244 1HD2 LEU A 143      17.964 -10.198 -49.412  1.00  0.76           H  
ATOM   2245 2HD2 LEU A 143      17.904 -11.305 -50.809  1.00  0.76           H  
ATOM   2246 3HD2 LEU A 143      16.444 -11.007 -49.846  1.00  0.76           H  
ATOM   2247  N   TYR A 144      15.712 -14.650 -46.951  1.00  0.75           N  
ATOM   2248  CA  TYR A 144      15.139 -14.429 -45.635  1.00  0.75           C  
ATOM   2249  C   TYR A 144      15.830 -15.283 -44.589  1.00  0.75           C  
ATOM   2250  O   TYR A 144      16.340 -14.760 -43.591  1.00  0.75           O  
ATOM   2251  CB  TYR A 144      13.676 -14.821 -45.667  1.00  0.75           C  
ATOM   2252  CG  TYR A 144      12.942 -14.749 -44.415  1.00  0.75           C  
ATOM   2253  CD1 TYR A 144      12.482 -13.556 -43.965  1.00  0.75           C  
ATOM   2254  CD2 TYR A 144      12.689 -15.919 -43.716  1.00  0.75           C  
ATOM   2255  CE1 TYR A 144      11.765 -13.515 -42.820  1.00  0.75           C  
ATOM   2256  CE2 TYR A 144      11.970 -15.885 -42.554  1.00  0.75           C  
ATOM   2257  CZ  TYR A 144      11.496 -14.683 -42.102  1.00  0.75           C  
ATOM   2258  OH  TYR A 144      10.779 -14.630 -40.942  1.00  0.75           O  
ATOM   2259  H   TYR A 144      15.104 -14.891 -47.741  1.00  0.75           H  
ATOM   2260  HA  TYR A 144      15.255 -13.382 -45.365  1.00  0.75           H  
ATOM   2261 1HB  TYR A 144      13.146 -14.262 -46.412  1.00  0.75           H  
ATOM   2262 2HB  TYR A 144      13.630 -15.839 -45.970  1.00  0.75           H  
ATOM   2263  HD1 TYR A 144      12.678 -12.637 -44.526  1.00  0.75           H  
ATOM   2264  HD2 TYR A 144      13.065 -16.873 -44.097  1.00  0.75           H  
ATOM   2265  HE1 TYR A 144      11.411 -12.580 -42.491  1.00  0.75           H  
ATOM   2266  HE2 TYR A 144      11.774 -16.806 -42.003  1.00  0.75           H  
ATOM   2267  HH  TYR A 144      10.877 -15.462 -40.468  1.00  0.75           H  
ATOM   2268  N   ASP A 145      15.896 -16.595 -44.830  1.00  0.75           N  
ATOM   2269  CA  ASP A 145      16.528 -17.468 -43.866  1.00  0.75           C  
ATOM   2270  C   ASP A 145      17.989 -17.108 -43.661  1.00  0.75           C  
ATOM   2271  O   ASP A 145      18.465 -17.097 -42.526  1.00  0.75           O  
ATOM   2272  CB  ASP A 145      16.429 -18.935 -44.297  1.00  0.75           C  
ATOM   2273  CG  ASP A 145      15.034 -19.544 -44.153  1.00  0.75           C  
ATOM   2274  OD1 ASP A 145      14.201 -18.921 -43.544  1.00  0.75           O  
ATOM   2275  OD2 ASP A 145      14.832 -20.649 -44.616  1.00  0.75           O  
ATOM   2276  H   ASP A 145      15.478 -16.993 -45.674  1.00  0.75           H  
ATOM   2277  HA  ASP A 145      16.011 -17.353 -42.913  1.00  0.75           H  
ATOM   2278 1HB  ASP A 145      16.718 -19.002 -45.354  1.00  0.75           H  
ATOM   2279 2HB  ASP A 145      17.137 -19.529 -43.729  1.00  0.75           H  
ATOM   2280  N   LYS A 146      18.701 -16.758 -44.732  1.00  0.74           N  
ATOM   2281  CA  LYS A 146      20.108 -16.419 -44.575  1.00  0.74           C  
ATOM   2282  C   LYS A 146      20.303 -15.151 -43.753  1.00  0.74           C  
ATOM   2283  O   LYS A 146      21.177 -15.091 -42.883  1.00  0.74           O  
ATOM   2284  CB  LYS A 146      20.773 -16.282 -45.942  1.00  0.74           C  
ATOM   2285  CG  LYS A 146      20.961 -17.618 -46.668  1.00  0.74           C  
ATOM   2286  CD  LYS A 146      21.596 -17.442 -48.038  1.00  0.74           C  
ATOM   2287  CE  LYS A 146      21.797 -18.795 -48.722  1.00  0.74           C  
ATOM   2288  NZ  LYS A 146      22.365 -18.658 -50.094  1.00  0.74           N  
ATOM   2289  H   LYS A 146      18.276 -16.763 -45.662  1.00  0.74           H  
ATOM   2290  HA  LYS A 146      20.594 -17.234 -44.042  1.00  0.74           H  
ATOM   2291 1HB  LYS A 146      20.159 -15.639 -46.576  1.00  0.74           H  
ATOM   2292 2HB  LYS A 146      21.745 -15.807 -45.831  1.00  0.74           H  
ATOM   2293 1HG  LYS A 146      21.594 -18.268 -46.065  1.00  0.74           H  
ATOM   2294 2HG  LYS A 146      19.990 -18.100 -46.790  1.00  0.74           H  
ATOM   2295 1HD  LYS A 146      20.942 -16.825 -48.659  1.00  0.74           H  
ATOM   2296 2HD  LYS A 146      22.557 -16.944 -47.939  1.00  0.74           H  
ATOM   2297 1HE  LYS A 146      22.473 -19.399 -48.121  1.00  0.74           H  
ATOM   2298 2HE  LYS A 146      20.838 -19.303 -48.788  1.00  0.74           H  
ATOM   2299 1HZ  LYS A 146      22.475 -19.580 -50.506  1.00  0.74           H  
ATOM   2300 2HZ  LYS A 146      21.736 -18.108 -50.669  1.00  0.74           H  
ATOM   2301 3HZ  LYS A 146      23.261 -18.202 -50.047  1.00  0.74           H  
ATOM   2302  N   LEU A 147      19.459 -14.148 -43.968  1.00  0.74           N  
ATOM   2303  CA  LEU A 147      19.601 -12.912 -43.215  1.00  0.74           C  
ATOM   2304  C   LEU A 147      19.346 -13.152 -41.743  1.00  0.74           C  
ATOM   2305  O   LEU A 147      20.046 -12.612 -40.877  1.00  0.74           O  
ATOM   2306  CB  LEU A 147      18.611 -11.866 -43.725  1.00  0.74           C  
ATOM   2307  CG  LEU A 147      18.894 -11.335 -45.132  1.00  0.74           C  
ATOM   2308  CD1 LEU A 147      17.740 -10.465 -45.581  1.00  0.74           C  
ATOM   2309  CD2 LEU A 147      20.191 -10.566 -45.130  1.00  0.74           C  
ATOM   2310  H   LEU A 147      18.739 -14.232 -44.685  1.00  0.74           H  
ATOM   2311  HA  LEU A 147      20.617 -12.542 -43.338  1.00  0.74           H  
ATOM   2312 1HB  LEU A 147      17.616 -12.321 -43.740  1.00  0.74           H  
ATOM   2313 2HB  LEU A 147      18.596 -11.025 -43.036  1.00  0.74           H  
ATOM   2314  HG  LEU A 147      18.982 -12.162 -45.817  1.00  0.74           H  
ATOM   2315 1HD1 LEU A 147      17.938 -10.096 -46.584  1.00  0.74           H  
ATOM   2316 2HD1 LEU A 147      16.826 -11.058 -45.582  1.00  0.74           H  
ATOM   2317 3HD1 LEU A 147      17.629  -9.625 -44.901  1.00  0.74           H  
ATOM   2318 1HD2 LEU A 147      20.393 -10.198 -46.135  1.00  0.74           H  
ATOM   2319 2HD2 LEU A 147      20.116  -9.724 -44.441  1.00  0.74           H  
ATOM   2320 3HD2 LEU A 147      21.000 -11.225 -44.812  1.00  0.74           H  
ATOM   2321  N   LEU A 148      18.368 -13.999 -41.451  1.00  0.73           N  
ATOM   2322  CA  LEU A 148      18.019 -14.243 -40.075  1.00  0.73           C  
ATOM   2323  C   LEU A 148      19.029 -15.166 -39.392  1.00  0.73           C  
ATOM   2324  O   LEU A 148      19.317 -14.998 -38.206  1.00  0.73           O  
ATOM   2325  CB  LEU A 148      16.613 -14.783 -40.013  1.00  0.73           C  
ATOM   2326  CG  LEU A 148      15.539 -13.823 -40.487  1.00  0.73           C  
ATOM   2327  CD1 LEU A 148      14.279 -14.501 -40.352  1.00  0.73           C  
ATOM   2328  CD2 LEU A 148      15.540 -12.499 -39.729  1.00  0.73           C  
ATOM   2329  H   LEU A 148      17.821 -14.430 -42.202  1.00  0.73           H  
ATOM   2330  HA  LEU A 148      18.025 -13.288 -39.552  1.00  0.73           H  
ATOM   2331 1HB  LEU A 148      16.564 -15.670 -40.652  1.00  0.73           H  
ATOM   2332 2HB  LEU A 148      16.389 -15.058 -39.023  1.00  0.73           H  
ATOM   2333  HG  LEU A 148      15.700 -13.601 -41.537  1.00  0.73           H  
ATOM   2334 1HD1 LEU A 148      13.526 -13.833 -40.696  1.00  0.73           H  
ATOM   2335 2HD1 LEU A 148      14.296 -15.413 -40.944  1.00  0.73           H  
ATOM   2336 3HD1 LEU A 148      14.093 -14.744 -39.314  1.00  0.73           H  
ATOM   2337 1HD2 LEU A 148      14.754 -11.863 -40.136  1.00  0.73           H  
ATOM   2338 2HD2 LEU A 148      15.345 -12.651 -38.699  1.00  0.73           H  
ATOM   2339 3HD2 LEU A 148      16.504 -12.007 -39.850  1.00  0.73           H  
ATOM   2340  N   LYS A 149      19.620 -16.107 -40.132  1.00  0.72           N  
ATOM   2341  CA  LYS A 149      20.647 -16.942 -39.522  1.00  0.72           C  
ATOM   2342  C   LYS A 149      21.860 -16.076 -39.184  1.00  0.72           C  
ATOM   2343  O   LYS A 149      22.486 -16.258 -38.135  1.00  0.72           O  
ATOM   2344  CB  LYS A 149      21.022 -18.122 -40.419  1.00  0.72           C  
ATOM   2345  CG  LYS A 149      19.941 -19.207 -40.501  1.00  0.72           C  
ATOM   2346  CD  LYS A 149      20.332 -20.344 -41.419  1.00  0.72           C  
ATOM   2347  CE  LYS A 149      19.225 -21.390 -41.478  1.00  0.72           C  
ATOM   2348  NZ  LYS A 149      19.563 -22.517 -42.400  1.00  0.72           N  
ATOM   2349  H   LYS A 149      19.346 -16.260 -41.102  1.00  0.72           H  
ATOM   2350  HA  LYS A 149      20.254 -17.348 -38.589  1.00  0.72           H  
ATOM   2351 1HB  LYS A 149      21.204 -17.755 -41.433  1.00  0.72           H  
ATOM   2352 2HB  LYS A 149      21.942 -18.578 -40.060  1.00  0.72           H  
ATOM   2353 1HG  LYS A 149      19.761 -19.606 -39.497  1.00  0.72           H  
ATOM   2354 2HG  LYS A 149      19.018 -18.773 -40.860  1.00  0.72           H  
ATOM   2355 1HD  LYS A 149      20.507 -19.951 -42.424  1.00  0.72           H  
ATOM   2356 2HD  LYS A 149      21.249 -20.809 -41.061  1.00  0.72           H  
ATOM   2357 1HE  LYS A 149      19.058 -21.786 -40.476  1.00  0.72           H  
ATOM   2358 2HE  LYS A 149      18.307 -20.911 -41.825  1.00  0.72           H  
ATOM   2359 1HZ  LYS A 149      18.802 -23.182 -42.411  1.00  0.72           H  
ATOM   2360 2HZ  LYS A 149      19.707 -22.157 -43.332  1.00  0.72           H  
ATOM   2361 3HZ  LYS A 149      20.407 -22.975 -42.082  1.00  0.72           H  
ATOM   2362  N   LYS A 150      22.184 -15.102 -40.049  1.00  0.72           N  
ATOM   2363  CA  LYS A 150      23.295 -14.205 -39.757  1.00  0.72           C  
ATOM   2364  C   LYS A 150      22.982 -13.391 -38.503  1.00  0.72           C  
ATOM   2365  O   LYS A 150      23.844 -13.214 -37.644  1.00  0.72           O  
ATOM   2366  CB  LYS A 150      23.592 -13.292 -40.945  1.00  0.72           C  
ATOM   2367  CG  LYS A 150      24.230 -14.001 -42.139  1.00  0.72           C  
ATOM   2368  CD  LYS A 150      24.452 -13.046 -43.301  1.00  0.72           C  
ATOM   2369  CE  LYS A 150      25.079 -13.761 -44.488  1.00  0.72           C  
ATOM   2370  NZ  LYS A 150      25.290 -12.843 -45.643  1.00  0.72           N  
ATOM   2371  H   LYS A 150      21.668 -14.996 -40.927  1.00  0.72           H  
ATOM   2372  HA  LYS A 150      24.183 -14.805 -39.553  1.00  0.72           H  
ATOM   2373 1HB  LYS A 150      22.658 -12.842 -41.292  1.00  0.72           H  
ATOM   2374 2HB  LYS A 150      24.250 -12.485 -40.632  1.00  0.72           H  
ATOM   2375 1HG  LYS A 150      25.190 -14.416 -41.835  1.00  0.72           H  
ATOM   2376 2HG  LYS A 150      23.593 -14.818 -42.462  1.00  0.72           H  
ATOM   2377 1HD  LYS A 150      23.490 -12.627 -43.607  1.00  0.72           H  
ATOM   2378 2HD  LYS A 150      25.103 -12.232 -42.988  1.00  0.72           H  
ATOM   2379 1HE  LYS A 150      26.039 -14.177 -44.186  1.00  0.72           H  
ATOM   2380 2HE  LYS A 150      24.422 -14.576 -44.798  1.00  0.72           H  
ATOM   2381 1HZ  LYS A 150      25.706 -13.354 -46.409  1.00  0.72           H  
ATOM   2382 2HZ  LYS A 150      24.402 -12.462 -45.936  1.00  0.72           H  
ATOM   2383 3HZ  LYS A 150      25.905 -12.091 -45.368  1.00  0.72           H  
ATOM   2384  N   GLN A 151      21.729 -12.945 -38.369  1.00  0.71           N  
ATOM   2385  CA  GLN A 151      21.308 -12.227 -37.170  1.00  0.71           C  
ATOM   2386  C   GLN A 151      21.514 -13.115 -35.936  1.00  0.71           C  
ATOM   2387  O   GLN A 151      22.056 -12.677 -34.919  1.00  0.71           O  
ATOM   2388  CB  GLN A 151      19.834 -11.820 -37.293  1.00  0.71           C  
ATOM   2389  CG  GLN A 151      19.258 -11.075 -36.135  1.00  0.71           C  
ATOM   2390  CD  GLN A 151      17.779 -10.892 -36.304  1.00  0.71           C  
ATOM   2391  OE1 GLN A 151      17.312 -10.345 -37.301  1.00  0.71           O  
ATOM   2392  NE2 GLN A 151      17.023 -11.391 -35.354  1.00  0.71           N  
ATOM   2393  H   GLN A 151      21.061 -13.084 -39.128  1.00  0.71           H  
ATOM   2394  HA  GLN A 151      21.920 -11.334 -37.061  1.00  0.71           H  
ATOM   2395 1HB  GLN A 151      19.704 -11.218 -38.190  1.00  0.71           H  
ATOM   2396 2HB  GLN A 151      19.235 -12.700 -37.424  1.00  0.71           H  
ATOM   2397 1HG  GLN A 151      19.444 -11.645 -35.239  1.00  0.71           H  
ATOM   2398 2HG  GLN A 151      19.715 -10.101 -36.082  1.00  0.71           H  
ATOM   2399 1HE2 GLN A 151      16.025 -11.381 -35.435  1.00  0.71           H  
ATOM   2400 2HE2 GLN A 151      17.446 -11.835 -34.563  1.00  0.71           H  
ATOM   2401  N   ALA A 152      21.110 -14.387 -36.034  1.00  0.72           N  
ATOM   2402  CA  ALA A 152      21.249 -15.297 -34.904  1.00  0.72           C  
ATOM   2403  C   ALA A 152      22.700 -15.416 -34.477  1.00  0.72           C  
ATOM   2404  O   ALA A 152      23.001 -15.389 -33.279  1.00  0.72           O  
ATOM   2405  CB  ALA A 152      20.727 -16.672 -35.273  1.00  0.72           C  
ATOM   2406  H   ALA A 152      20.665 -14.714 -36.892  1.00  0.72           H  
ATOM   2407  HA  ALA A 152      20.681 -14.902 -34.078  1.00  0.72           H  
ATOM   2408 1HB  ALA A 152      20.811 -17.344 -34.415  1.00  0.72           H  
ATOM   2409 2HB  ALA A 152      19.709 -16.613 -35.584  1.00  0.72           H  
ATOM   2410 3HB  ALA A 152      21.308 -17.073 -36.093  1.00  0.72           H  
ATOM   2411  N   GLU A 153      23.605 -15.454 -35.452  1.00  0.75           N  
ATOM   2412  CA  GLU A 153      25.026 -15.543 -35.164  1.00  0.75           C  
ATOM   2413  C   GLU A 153      25.545 -14.263 -34.513  1.00  0.75           C  
ATOM   2414  O   GLU A 153      26.282 -14.318 -33.525  1.00  0.75           O  
ATOM   2415  CB  GLU A 153      25.798 -15.821 -36.455  1.00  0.75           C  
ATOM   2416  CG  GLU A 153      27.311 -15.931 -36.303  1.00  0.75           C  
ATOM   2417  CD  GLU A 153      27.773 -17.093 -35.480  1.00  0.75           C  
ATOM   2418  OE1 GLU A 153      27.038 -18.040 -35.312  1.00  0.75           O  
ATOM   2419  OE2 GLU A 153      28.888 -17.039 -35.002  1.00  0.75           O  
ATOM   2420  H   GLU A 153      23.285 -15.473 -36.423  1.00  0.75           H  
ATOM   2421  HA  GLU A 153      25.184 -16.369 -34.472  1.00  0.75           H  
ATOM   2422 1HB  GLU A 153      25.433 -16.748 -36.900  1.00  0.75           H  
ATOM   2423 2HB  GLU A 153      25.600 -15.026 -37.169  1.00  0.75           H  
ATOM   2424 1HG  GLU A 153      27.753 -16.008 -37.296  1.00  0.75           H  
ATOM   2425 2HG  GLU A 153      27.675 -15.009 -35.850  1.00  0.75           H  
ATOM   2426  N   LYS A 154      25.103 -13.105 -35.010  1.00  0.82           N  
ATOM   2427  CA  LYS A 154      25.551 -11.823 -34.471  1.00  0.82           C  
ATOM   2428  C   LYS A 154      25.187 -11.651 -33.010  1.00  0.82           C  
ATOM   2429  O   LYS A 154      25.915 -11.000 -32.258  1.00  0.82           O  
ATOM   2430  CB  LYS A 154      24.987 -10.653 -35.278  1.00  0.82           C  
ATOM   2431  CG  LYS A 154      25.618 -10.501 -36.663  1.00  0.82           C  
ATOM   2432  CD  LYS A 154      25.023  -9.336 -37.438  1.00  0.82           C  
ATOM   2433  CE  LYS A 154      25.688  -9.203 -38.805  1.00  0.82           C  
ATOM   2434  NZ  LYS A 154      25.136  -8.064 -39.591  1.00  0.82           N  
ATOM   2435  H   LYS A 154      24.480 -13.119 -35.818  1.00  0.82           H  
ATOM   2436  HA  LYS A 154      26.637 -11.790 -34.545  1.00  0.82           H  
ATOM   2437 1HB  LYS A 154      23.913 -10.797 -35.411  1.00  0.82           H  
ATOM   2438 2HB  LYS A 154      25.126  -9.726 -34.726  1.00  0.82           H  
ATOM   2439 1HG  LYS A 154      26.689 -10.336 -36.548  1.00  0.82           H  
ATOM   2440 2HG  LYS A 154      25.475 -11.415 -37.227  1.00  0.82           H  
ATOM   2441 1HD  LYS A 154      23.953  -9.505 -37.574  1.00  0.82           H  
ATOM   2442 2HD  LYS A 154      25.161  -8.411 -36.878  1.00  0.82           H  
ATOM   2443 1HE  LYS A 154      26.756  -9.051 -38.666  1.00  0.82           H  
ATOM   2444 2HE  LYS A 154      25.531 -10.127 -39.366  1.00  0.82           H  
ATOM   2445 1HZ  LYS A 154      25.603  -8.014 -40.486  1.00  0.82           H  
ATOM   2446 2HZ  LYS A 154      24.147  -8.201 -39.737  1.00  0.82           H  
ATOM   2447 3HZ  LYS A 154      25.287  -7.204 -39.085  1.00  0.82           H  
ATOM   2448  N   TYR A 155      24.072 -12.242 -32.600  1.00  0.96           N  
ATOM   2449  CA  TYR A 155      23.646 -12.120 -31.221  1.00  0.96           C  
ATOM   2450  C   TYR A 155      23.913 -13.377 -30.397  1.00  0.96           C  
ATOM   2451  O   TYR A 155      23.335 -13.546 -29.324  1.00  0.96           O  
ATOM   2452  CB  TYR A 155      22.185 -11.688 -31.173  1.00  0.96           C  
ATOM   2453  CG  TYR A 155      22.052 -10.344 -31.842  1.00  0.96           C  
ATOM   2454  CD1 TYR A 155      21.460 -10.229 -33.081  1.00  0.96           C  
ATOM   2455  CD2 TYR A 155      22.604  -9.234 -31.245  1.00  0.96           C  
ATOM   2456  CE1 TYR A 155      21.404  -9.014 -33.716  1.00  0.96           C  
ATOM   2457  CE2 TYR A 155      22.556  -8.021 -31.881  1.00  0.96           C  
ATOM   2458  CZ  TYR A 155      21.955  -7.910 -33.116  1.00  0.96           C  
ATOM   2459  OH  TYR A 155      21.920  -6.703 -33.764  1.00  0.96           O  
ATOM   2460  H   TYR A 155      23.494 -12.742 -33.281  1.00  0.96           H  
ATOM   2461  HA  TYR A 155      24.224 -11.321 -30.761  1.00  0.96           H  
ATOM   2462 1HB  TYR A 155      21.556 -12.412 -31.701  1.00  0.96           H  
ATOM   2463 2HB  TYR A 155      21.842 -11.609 -30.149  1.00  0.96           H  
ATOM   2464  HD1 TYR A 155      21.047 -11.099 -33.551  1.00  0.96           H  
ATOM   2465  HD2 TYR A 155      23.093  -9.324 -30.273  1.00  0.96           H  
ATOM   2466  HE1 TYR A 155      20.942  -8.921 -34.690  1.00  0.96           H  
ATOM   2467  HE2 TYR A 155      23.004  -7.152 -31.410  1.00  0.96           H  
ATOM   2468  HH  TYR A 155      21.364  -6.774 -34.545  1.00  0.96           H  
ATOM   2469  N   ALA A 156      24.759 -14.283 -30.887  1.00  1.17           N  
ATOM   2470  CA  ALA A 156      25.073 -15.466 -30.104  1.00  1.17           C  
ATOM   2471  C   ALA A 156      25.872 -15.041 -28.860  1.00  1.17           C  
ATOM   2472  O   ALA A 156      26.767 -14.209 -28.989  1.00  1.17           O  
ATOM   2473  CB  ALA A 156      25.841 -16.468 -30.951  1.00  1.17           C  
ATOM   2474  H   ALA A 156      25.211 -14.150 -31.794  1.00  1.17           H  
ATOM   2475  HA  ALA A 156      24.151 -15.912 -29.805  1.00  1.17           H  
ATOM   2476 1HB  ALA A 156      26.039 -17.357 -30.365  1.00  1.17           H  
ATOM   2477 2HB  ALA A 156      25.236 -16.736 -31.822  1.00  1.17           H  
ATOM   2478 3HB  ALA A 156      26.778 -16.023 -31.288  1.00  1.17           H  
ATOM   2479  N   PRO A 157      25.596 -15.565 -27.640  1.00  1.47           N  
ATOM   2480  CA  PRO A 157      26.334 -15.286 -26.407  1.00  1.47           C  
ATOM   2481  C   PRO A 157      27.849 -15.464 -26.483  1.00  1.47           C  
ATOM   2482  O   PRO A 157      28.582 -14.723 -25.835  1.00  1.47           O  
ATOM   2483  CB  PRO A 157      25.753 -16.326 -25.445  1.00  1.47           C  
ATOM   2484  CG  PRO A 157      24.363 -16.551 -25.941  1.00  1.47           C  
ATOM   2485  CD  PRO A 157      24.467 -16.491 -27.445  1.00  1.47           C  
ATOM   2486  HA  PRO A 157      26.086 -14.263 -26.073  1.00  1.47           H  
ATOM   2487 1HB  PRO A 157      26.373 -17.237 -25.463  1.00  1.47           H  
ATOM   2488 2HB  PRO A 157      25.784 -15.940 -24.416  1.00  1.47           H  
ATOM   2489 1HG  PRO A 157      23.964 -17.508 -25.574  1.00  1.47           H  
ATOM   2490 2HG  PRO A 157      23.722 -15.772 -25.549  1.00  1.47           H  
ATOM   2491 1HD  PRO A 157      24.693 -17.478 -27.865  1.00  1.47           H  
ATOM   2492 2HD  PRO A 157      23.524 -16.073 -27.814  1.00  1.47           H  
ATOM   2493  N   LYS A 158      28.275 -16.465 -27.272  1.00  1.85           N  
ATOM   2494  CA  LYS A 158      29.671 -16.861 -27.490  1.00  1.85           C  
ATOM   2495  C   LYS A 158      30.711 -16.154 -26.625  1.00  1.85           C  
ATOM   2496  O   LYS A 158      31.022 -16.653 -25.541  1.00  1.85           O  
ATOM   2497  OXT LYS A 158      31.537 -15.452 -27.208  1.00  1.85           O  
ATOM   2498  CB  LYS A 158      30.029 -16.781 -28.968  1.00  1.85           C  
ATOM   2499  CG  LYS A 158      29.319 -17.855 -29.783  1.00  1.85           C  
ATOM   2500  CD  LYS A 158      29.749 -17.877 -31.236  1.00  1.85           C  
ATOM   2501  CE  LYS A 158      29.051 -19.013 -31.982  1.00  1.85           C  
ATOM   2502  NZ  LYS A 158      29.536 -19.149 -33.372  1.00  1.85           N  
ATOM   2503  H   LYS A 158      27.573 -16.997 -27.762  1.00  1.85           H  
ATOM   2504  HA  LYS A 158      29.738 -17.918 -27.232  1.00  1.85           H  
ATOM   2505 1HB  LYS A 158      29.740 -15.804 -29.364  1.00  1.85           H  
ATOM   2506 2HB  LYS A 158      31.105 -16.894 -29.100  1.00  1.85           H  
ATOM   2507 1HG  LYS A 158      29.530 -18.832 -29.345  1.00  1.85           H  
ATOM   2508 2HG  LYS A 158      28.252 -17.685 -29.729  1.00  1.85           H  
ATOM   2509 1HD  LYS A 158      29.486 -16.930 -31.717  1.00  1.85           H  
ATOM   2510 2HD  LYS A 158      30.828 -18.013 -31.302  1.00  1.85           H  
ATOM   2511 1HE  LYS A 158      29.223 -19.947 -31.454  1.00  1.85           H  
ATOM   2512 2HE  LYS A 158      27.978 -18.810 -32.009  1.00  1.85           H  
ATOM   2513 1HZ  LYS A 158      29.043 -19.895 -33.835  1.00  1.85           H  
ATOM   2514 2HZ  LYS A 158      29.365 -18.285 -33.888  1.00  1.85           H  
ATOM   2515 3HZ  LYS A 158      30.520 -19.342 -33.377  1.00  1.85           H  
TER    2516
ENDMDL

REMARK ID 693469 MODEL 5 1a3s-19sol-1
PFRMAT TS
TARGET 1a3s-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.938  -0.214  -3.517  1.00  3.45           N  
ATOM      2  CA  GLY A   1       2.205  -0.487  -2.287  1.00  3.45           C  
ATOM      3  C   GLY A   1       2.860   0.116  -1.037  1.00  3.45           C  
ATOM      4  O   GLY A   1       3.034  -0.590  -0.037  1.00  3.45           O  
ATOM      5  H   GLY A   1       3.785  -0.737  -3.708  1.00  3.45           H  
ATOM      6 1HA  GLY A   1       1.181  -0.124  -2.383  1.00  3.45           H  
ATOM      7 2HA  GLY A   1       2.131  -1.566  -2.157  1.00  3.45           H  
ATOM      8  N   PRO A   2       3.140   1.438  -1.008  1.00  2.73           N  
ATOM      9  CA  PRO A   2       3.742   2.124   0.119  1.00  2.73           C  
ATOM     10  C   PRO A   2       2.862   2.000   1.346  1.00  2.73           C  
ATOM     11  O   PRO A   2       3.346   2.053   2.470  1.00  2.73           O  
ATOM     12  CB  PRO A   2       3.808   3.577  -0.357  1.00  2.73           C  
ATOM     13  CG  PRO A   2       2.766   3.678  -1.463  1.00  2.73           C  
ATOM     14  CD  PRO A   2       2.783   2.321  -2.133  1.00  2.73           C  
ATOM     15  HA  PRO A   2       4.749   1.716   0.303  1.00  2.73           H  
ATOM     16 1HB  PRO A   2       3.605   4.255   0.486  1.00  2.73           H  
ATOM     17 2HB  PRO A   2       4.817   3.811  -0.709  1.00  2.73           H  
ATOM     18 1HG  PRO A   2       1.783   3.940  -1.044  1.00  2.73           H  
ATOM     19 2HG  PRO A   2       3.044   4.488  -2.153  1.00  2.73           H  
ATOM     20 1HD  PRO A   2       1.787   2.098  -2.537  1.00  2.73           H  
ATOM     21 2HD  PRO A   2       3.567   2.303  -2.905  1.00  2.73           H  
ATOM     22  N   GLY A   3       1.558   1.789   1.135  1.00  2.08           N  
ATOM     23  CA  GLY A   3       0.631   1.624   2.240  1.00  2.08           C  
ATOM     24  C   GLY A   3       0.987   0.392   3.064  1.00  2.08           C  
ATOM     25  O   GLY A   3       0.790   0.366   4.282  1.00  2.08           O  
ATOM     26  H   GLY A   3       1.200   1.757   0.193  1.00  2.08           H  
ATOM     27 1HA  GLY A   3       0.659   2.512   2.873  1.00  2.08           H  
ATOM     28 2HA  GLY A   3      -0.383   1.531   1.853  1.00  2.08           H  
ATOM     29  N   LYS A   4       1.492  -0.653   2.397  1.00  1.58           N  
ATOM     30  CA  LYS A   4       1.839  -1.871   3.102  1.00  1.58           C  
ATOM     31  C   LYS A   4       3.123  -1.628   3.853  1.00  1.58           C  
ATOM     32  O   LYS A   4       3.279  -2.067   4.997  1.00  1.58           O  
ATOM     33  CB  LYS A   4       1.977  -3.047   2.143  1.00  1.58           C  
ATOM     34  CG  LYS A   4       0.652  -3.500   1.526  1.00  1.58           C  
ATOM     35  CD  LYS A   4       0.840  -4.683   0.582  1.00  1.58           C  
ATOM     36  CE  LYS A   4      -0.490  -5.130  -0.016  1.00  1.58           C  
ATOM     37  NZ  LYS A   4      -0.321  -6.261  -0.966  1.00  1.58           N  
ATOM     38  H   LYS A   4       1.695  -0.585   1.403  1.00  1.58           H  
ATOM     39  HA  LYS A   4       1.057  -2.099   3.825  1.00  1.58           H  
ATOM     40 1HB  LYS A   4       2.655  -2.773   1.333  1.00  1.58           H  
ATOM     41 2HB  LYS A   4       2.420  -3.892   2.666  1.00  1.58           H  
ATOM     42 1HG  LYS A   4      -0.041  -3.782   2.318  1.00  1.58           H  
ATOM     43 2HG  LYS A   4       0.219  -2.670   0.968  1.00  1.58           H  
ATOM     44 1HD  LYS A   4       1.518  -4.401  -0.225  1.00  1.58           H  
ATOM     45 2HD  LYS A   4       1.281  -5.518   1.128  1.00  1.58           H  
ATOM     46 1HE  LYS A   4      -1.154  -5.442   0.790  1.00  1.58           H  
ATOM     47 2HE  LYS A   4      -0.943  -4.291  -0.543  1.00  1.58           H  
ATOM     48 1HZ  LYS A   4      -1.223  -6.526  -1.337  1.00  1.58           H  
ATOM     49 2HZ  LYS A   4       0.284  -5.978  -1.722  1.00  1.58           H  
ATOM     50 3HZ  LYS A   4       0.088  -7.049  -0.483  1.00  1.58           H  
ATOM     51  N   ALA A   5       4.043  -0.897   3.219  1.00  1.23           N  
ATOM     52  CA  ALA A   5       5.298  -0.591   3.888  1.00  1.23           C  
ATOM     53  C   ALA A   5       5.026   0.240   5.139  1.00  1.23           C  
ATOM     54  O   ALA A   5       5.567  -0.054   6.203  1.00  1.23           O  
ATOM     55  CB  ALA A   5       6.241   0.142   2.955  1.00  1.23           C  
ATOM     56  H   ALA A   5       3.857  -0.578   2.265  1.00  1.23           H  
ATOM     57  HA  ALA A   5       5.764  -1.526   4.194  1.00  1.23           H  
ATOM     58 1HB  ALA A   5       7.181   0.347   3.464  1.00  1.23           H  
ATOM     59 2HB  ALA A   5       6.430  -0.492   2.095  1.00  1.23           H  
ATOM     60 3HB  ALA A   5       5.797   1.077   2.630  1.00  1.23           H  
ATOM     61  N   GLU A   6       4.132   1.233   5.049  1.00  1.02           N  
ATOM     62  CA  GLU A   6       3.823   2.037   6.227  1.00  1.02           C  
ATOM     63  C   GLU A   6       3.156   1.203   7.312  1.00  1.02           C  
ATOM     64  O   GLU A   6       3.469   1.356   8.496  1.00  1.02           O  
ATOM     65  CB  GLU A   6       2.967   3.262   5.885  1.00  1.02           C  
ATOM     66  CG  GLU A   6       3.722   4.380   5.129  1.00  1.02           C  
ATOM     67  CD  GLU A   6       2.875   5.629   4.868  1.00  1.02           C  
ATOM     68  OE1 GLU A   6       1.688   5.595   5.108  1.00  1.02           O  
ATOM     69  OE2 GLU A   6       3.433   6.623   4.454  1.00  1.02           O  
ATOM     70  H   GLU A   6       3.698   1.448   4.153  1.00  1.02           H  
ATOM     71  HA  GLU A   6       4.764   2.410   6.630  1.00  1.02           H  
ATOM     72 1HB  GLU A   6       2.138   2.942   5.249  1.00  1.02           H  
ATOM     73 2HB  GLU A   6       2.537   3.679   6.791  1.00  1.02           H  
ATOM     74 1HG  GLU A   6       4.600   4.663   5.708  1.00  1.02           H  
ATOM     75 2HG  GLU A   6       4.069   3.978   4.176  1.00  1.02           H  
ATOM     76  N   LYS A   7       2.270   0.282   6.923  1.00  0.91           N  
ATOM     77  CA  LYS A   7       1.636  -0.580   7.906  1.00  0.91           C  
ATOM     78  C   LYS A   7       2.711  -1.369   8.637  1.00  0.91           C  
ATOM     79  O   LYS A   7       2.747  -1.388   9.869  1.00  0.91           O  
ATOM     80  CB  LYS A   7       0.639  -1.531   7.241  1.00  0.91           C  
ATOM     81  CG  LYS A   7      -0.118  -2.463   8.210  1.00  0.91           C  
ATOM     82  CD  LYS A   7      -1.108  -3.352   7.449  1.00  0.91           C  
ATOM     83  CE  LYS A   7      -1.957  -4.210   8.392  1.00  0.91           C  
ATOM     84  NZ  LYS A   7      -1.145  -5.237   9.109  1.00  0.91           N  
ATOM     85  H   LYS A   7       2.006   0.198   5.939  1.00  0.91           H  
ATOM     86  HA  LYS A   7       1.110   0.038   8.633  1.00  0.91           H  
ATOM     87 1HB  LYS A   7      -0.090  -0.951   6.675  1.00  0.91           H  
ATOM     88 2HB  LYS A   7       1.169  -2.160   6.529  1.00  0.91           H  
ATOM     89 1HG  LYS A   7       0.599  -3.100   8.744  1.00  0.91           H  
ATOM     90 2HG  LYS A   7      -0.662  -1.869   8.942  1.00  0.91           H  
ATOM     91 1HD  LYS A   7      -1.766  -2.723   6.848  1.00  0.91           H  
ATOM     92 2HD  LYS A   7      -0.552  -4.008   6.779  1.00  0.91           H  
ATOM     93 1HE  LYS A   7      -2.435  -3.564   9.127  1.00  0.91           H  
ATOM     94 2HE  LYS A   7      -2.730  -4.715   7.812  1.00  0.91           H  
ATOM     95 1HZ  LYS A   7      -1.724  -5.779   9.724  1.00  0.91           H  
ATOM     96 2HZ  LYS A   7      -0.695  -5.853   8.456  1.00  0.91           H  
ATOM     97 3HZ  LYS A   7      -0.418  -4.780   9.678  1.00  0.91           H  
ATOM     98  N   ARG A   8       3.630  -1.964   7.871  1.00  0.87           N  
ATOM     99  CA  ARG A   8       4.694  -2.774   8.444  1.00  0.87           C  
ATOM    100  C   ARG A   8       5.592  -1.946   9.349  1.00  0.87           C  
ATOM    101  O   ARG A   8       5.970  -2.394  10.429  1.00  0.87           O  
ATOM    102  CB  ARG A   8       5.540  -3.387   7.337  1.00  0.87           C  
ATOM    103  CG  ARG A   8       6.685  -4.266   7.801  1.00  0.87           C  
ATOM    104  CD  ARG A   8       6.222  -5.517   8.452  1.00  0.87           C  
ATOM    105  NE  ARG A   8       7.349  -6.351   8.859  1.00  0.87           N  
ATOM    106  CZ  ARG A   8       7.252  -7.472   9.599  1.00  0.87           C  
ATOM    107  NH1 ARG A   8       6.074  -7.896  10.010  1.00  0.87           N  
ATOM    108  NH2 ARG A   8       8.344  -8.142   9.915  1.00  0.87           N  
ATOM    109  H   ARG A   8       3.563  -1.884   6.856  1.00  0.87           H  
ATOM    110  HA  ARG A   8       4.240  -3.573   9.032  1.00  0.87           H  
ATOM    111 1HB  ARG A   8       4.905  -3.977   6.679  1.00  0.87           H  
ATOM    112 2HB  ARG A   8       5.972  -2.588   6.732  1.00  0.87           H  
ATOM    113 1HG  ARG A   8       7.312  -4.523   6.952  1.00  0.87           H  
ATOM    114 2HG  ARG A   8       7.272  -3.713   8.533  1.00  0.87           H  
ATOM    115 1HD  ARG A   8       5.632  -5.273   9.343  1.00  0.87           H  
ATOM    116 2HD  ARG A   8       5.609  -6.085   7.755  1.00  0.87           H  
ATOM    117  HE  ARG A   8       8.279  -6.065   8.571  1.00  0.87           H  
ATOM    118 1HH1 ARG A   8       5.233  -7.376   9.774  1.00  0.87           H  
ATOM    119 2HH1 ARG A   8       6.007  -8.734  10.568  1.00  0.87           H  
ATOM    120 1HH2 ARG A   8       9.254  -7.805   9.605  1.00  0.87           H  
ATOM    121 2HH2 ARG A   8       8.283  -8.980  10.475  1.00  0.87           H  
ATOM    122  N   LEU A   9       5.925  -0.732   8.929  1.00  0.87           N  
ATOM    123  CA  LEU A   9       6.781   0.140   9.717  1.00  0.87           C  
ATOM    124  C   LEU A   9       6.102   0.569  11.013  1.00  0.87           C  
ATOM    125  O   LEU A   9       6.759   0.703  12.048  1.00  0.87           O  
ATOM    126  CB  LEU A   9       7.208   1.302   8.846  1.00  0.87           C  
ATOM    127  CG  LEU A   9       8.151   0.837   7.728  1.00  0.87           C  
ATOM    128  CD1 LEU A   9       8.388   1.924   6.729  1.00  0.87           C  
ATOM    129  CD2 LEU A   9       9.427   0.402   8.349  1.00  0.87           C  
ATOM    130  H   LEU A   9       5.597  -0.409   8.019  1.00  0.87           H  
ATOM    131  HA  LEU A   9       7.675  -0.421   9.979  1.00  0.87           H  
ATOM    132 1HB  LEU A   9       6.326   1.745   8.391  1.00  0.87           H  
ATOM    133 2HB  LEU A   9       7.718   2.052   9.453  1.00  0.87           H  
ATOM    134  HG  LEU A   9       7.712  -0.003   7.215  1.00  0.87           H  
ATOM    135 1HD1 LEU A   9       9.053   1.561   5.948  1.00  0.87           H  
ATOM    136 2HD1 LEU A   9       7.439   2.225   6.283  1.00  0.87           H  
ATOM    137 3HD1 LEU A   9       8.834   2.758   7.208  1.00  0.87           H  
ATOM    138 1HD2 LEU A   9      10.071   0.057   7.573  1.00  0.87           H  
ATOM    139 2HD2 LEU A   9       9.891   1.242   8.868  1.00  0.87           H  
ATOM    140 3HD2 LEU A   9       9.242  -0.406   9.054  1.00  0.87           H  
ATOM    141  N   ASP A  10       4.781   0.741  10.985  1.00  0.90           N  
ATOM    142  CA  ASP A  10       4.067   1.069  12.206  1.00  0.90           C  
ATOM    143  C   ASP A  10       4.095  -0.143  13.140  1.00  0.90           C  
ATOM    144  O   ASP A  10       4.337  -0.000  14.347  1.00  0.90           O  
ATOM    145  CB  ASP A  10       2.622   1.471  11.918  1.00  0.90           C  
ATOM    146  CG  ASP A  10       1.895   1.961  13.176  1.00  0.90           C  
ATOM    147  OD1 ASP A  10       2.279   2.975  13.720  1.00  0.90           O  
ATOM    148  OD2 ASP A  10       0.974   1.299  13.629  1.00  0.90           O  
ATOM    149  H   ASP A  10       4.268   0.664  10.106  1.00  0.90           H  
ATOM    150  HA  ASP A  10       4.573   1.901  12.694  1.00  0.90           H  
ATOM    151 1HB  ASP A  10       2.610   2.255  11.159  1.00  0.90           H  
ATOM    152 2HB  ASP A  10       2.087   0.611  11.503  1.00  0.90           H  
ATOM    153  N   GLU A  11       3.879  -1.346  12.580  1.00  0.94           N  
ATOM    154  CA  GLU A  11       3.910  -2.558  13.392  1.00  0.94           C  
ATOM    155  C   GLU A  11       5.299  -2.730  13.985  1.00  0.94           C  
ATOM    156  O   GLU A  11       5.437  -3.048  15.171  1.00  0.94           O  
ATOM    157  CB  GLU A  11       3.558  -3.805  12.562  1.00  0.94           C  
ATOM    158  CG  GLU A  11       2.102  -3.900  12.111  1.00  0.94           C  
ATOM    159  CD  GLU A  11       1.831  -5.077  11.186  1.00  0.94           C  
ATOM    160  OE1 GLU A  11       2.755  -5.779  10.830  1.00  0.94           O  
ATOM    161  OE2 GLU A  11       0.678  -5.261  10.821  1.00  0.94           O  
ATOM    162  H   GLU A  11       3.667  -1.407  11.583  1.00  0.94           H  
ATOM    163  HA  GLU A  11       3.193  -2.453  14.205  1.00  0.94           H  
ATOM    164 1HB  GLU A  11       4.177  -3.826  11.666  1.00  0.94           H  
ATOM    165 2HB  GLU A  11       3.792  -4.700  13.137  1.00  0.94           H  
ATOM    166 1HG  GLU A  11       1.470  -3.995  12.993  1.00  0.94           H  
ATOM    167 2HG  GLU A  11       1.829  -2.977  11.607  1.00  0.94           H  
ATOM    168  N   GLU A  12       6.331  -2.433  13.188  1.00  0.99           N  
ATOM    169  CA  GLU A  12       7.687  -2.572  13.670  1.00  0.99           C  
ATOM    170  C   GLU A  12       7.919  -1.595  14.783  1.00  0.99           C  
ATOM    171  O   GLU A  12       8.438  -1.985  15.816  1.00  0.99           O  
ATOM    172  CB  GLU A  12       8.704  -2.331  12.547  1.00  0.99           C  
ATOM    173  CG  GLU A  12      10.177  -2.398  12.953  1.00  0.99           C  
ATOM    174  CD  GLU A  12      10.652  -3.737  13.402  1.00  0.99           C  
ATOM    175  OE1 GLU A  12      10.004  -4.708  13.122  1.00  0.99           O  
ATOM    176  OE2 GLU A  12      11.719  -3.796  14.013  1.00  0.99           O  
ATOM    177  H   GLU A  12       6.162  -2.171  12.222  1.00  0.99           H  
ATOM    178  HA  GLU A  12       7.821  -3.579  14.059  1.00  0.99           H  
ATOM    179 1HB  GLU A  12       8.538  -3.055  11.748  1.00  0.99           H  
ATOM    180 2HB  GLU A  12       8.532  -1.344  12.121  1.00  0.99           H  
ATOM    181 1HG  GLU A  12      10.784  -2.073  12.112  1.00  0.99           H  
ATOM    182 2HG  GLU A  12      10.312  -1.694  13.743  1.00  0.99           H  
ATOM    183  N   PHE A  13       7.474  -0.351  14.639  1.00  1.05           N  
ATOM    184  CA  PHE A  13       7.696   0.588  15.716  1.00  1.05           C  
ATOM    185  C   PHE A  13       7.075   0.106  17.009  1.00  1.05           C  
ATOM    186  O   PHE A  13       7.692   0.193  18.075  1.00  1.05           O  
ATOM    187  CB  PHE A  13       7.226   1.988  15.421  1.00  1.05           C  
ATOM    188  CG  PHE A  13       7.527   2.816  16.636  1.00  1.05           C  
ATOM    189  CD1 PHE A  13       8.843   3.195  16.908  1.00  1.05           C  
ATOM    190  CD2 PHE A  13       6.532   3.192  17.520  1.00  1.05           C  
ATOM    191  CE1 PHE A  13       9.155   3.930  18.027  1.00  1.05           C  
ATOM    192  CE2 PHE A  13       6.839   3.930  18.649  1.00  1.05           C  
ATOM    193  CZ  PHE A  13       8.153   4.300  18.901  1.00  1.05           C  
ATOM    194  H   PHE A  13       7.034  -0.048  13.770  1.00  1.05           H  
ATOM    195  HA  PHE A  13       8.760   0.657  15.880  1.00  1.05           H  
ATOM    196 1HB  PHE A  13       7.747   2.389  14.557  1.00  1.05           H  
ATOM    197 2HB  PHE A  13       6.152   2.000  15.226  1.00  1.05           H  
ATOM    198  HD1 PHE A  13       9.636   2.890  16.222  1.00  1.05           H  
ATOM    199  HD2 PHE A  13       5.498   2.894  17.320  1.00  1.05           H  
ATOM    200  HE1 PHE A  13      10.194   4.215  18.224  1.00  1.05           H  
ATOM    201  HE2 PHE A  13       6.050   4.217  19.347  1.00  1.05           H  
ATOM    202  HZ  PHE A  13       8.396   4.877  19.795  1.00  1.05           H  
ATOM    203  N   LYS A  14       5.831  -0.358  16.946  1.00  1.11           N  
ATOM    204  CA  LYS A  14       5.196  -0.808  18.169  1.00  1.11           C  
ATOM    205  C   LYS A  14       5.981  -1.970  18.792  1.00  1.11           C  
ATOM    206  O   LYS A  14       6.158  -2.016  20.017  1.00  1.11           O  
ATOM    207  CB  LYS A  14       3.746  -1.184  17.873  1.00  1.11           C  
ATOM    208  CG  LYS A  14       2.851   0.047  17.613  1.00  1.11           C  
ATOM    209  CD  LYS A  14       1.407  -0.333  17.321  1.00  1.11           C  
ATOM    210  CE  LYS A  14       0.491   0.905  17.336  1.00  1.11           C  
ATOM    211  NZ  LYS A  14       0.821   1.883  16.255  1.00  1.11           N  
ATOM    212  H   LYS A  14       5.338  -0.397  16.051  1.00  1.11           H  
ATOM    213  HA  LYS A  14       5.199   0.016  18.880  1.00  1.11           H  
ATOM    214 1HB  LYS A  14       3.714  -1.819  16.983  1.00  1.11           H  
ATOM    215 2HB  LYS A  14       3.333  -1.753  18.704  1.00  1.11           H  
ATOM    216 1HG  LYS A  14       2.880   0.708  18.476  1.00  1.11           H  
ATOM    217 2HG  LYS A  14       3.244   0.590  16.747  1.00  1.11           H  
ATOM    218 1HD  LYS A  14       1.359  -0.786  16.325  1.00  1.11           H  
ATOM    219 2HD  LYS A  14       1.057  -1.057  18.053  1.00  1.11           H  
ATOM    220 1HE  LYS A  14      -0.541   0.584  17.213  1.00  1.11           H  
ATOM    221 2HE  LYS A  14       0.595   1.403  18.298  1.00  1.11           H  
ATOM    222 1HZ  LYS A  14       0.211   2.673  16.296  1.00  1.11           H  
ATOM    223 2HZ  LYS A  14       1.773   2.202  16.346  1.00  1.11           H  
ATOM    224 3HZ  LYS A  14       0.723   1.460  15.333  1.00  1.11           H  
ATOM    225  N   GLU A  15       6.517  -2.877  17.968  1.00  1.19           N  
ATOM    226  CA  GLU A  15       7.311  -3.968  18.520  1.00  1.19           C  
ATOM    227  C   GLU A  15       8.642  -3.446  19.074  1.00  1.19           C  
ATOM    228  O   GLU A  15       9.110  -3.901  20.122  1.00  1.19           O  
ATOM    229  CB  GLU A  15       7.567  -5.050  17.468  1.00  1.19           C  
ATOM    230  CG  GLU A  15       6.319  -5.863  17.029  1.00  1.19           C  
ATOM    231  CD  GLU A  15       5.658  -6.658  18.141  1.00  1.19           C  
ATOM    232  OE1 GLU A  15       6.345  -7.361  18.843  1.00  1.19           O  
ATOM    233  OE2 GLU A  15       4.445  -6.564  18.283  1.00  1.19           O  
ATOM    234  H   GLU A  15       6.349  -2.820  16.960  1.00  1.19           H  
ATOM    235  HA  GLU A  15       6.757  -4.414  19.341  1.00  1.19           H  
ATOM    236 1HB  GLU A  15       7.983  -4.583  16.571  1.00  1.19           H  
ATOM    237 2HB  GLU A  15       8.312  -5.750  17.843  1.00  1.19           H  
ATOM    238 1HG  GLU A  15       5.588  -5.166  16.628  1.00  1.19           H  
ATOM    239 2HG  GLU A  15       6.608  -6.538  16.225  1.00  1.19           H  
ATOM    240  N   LEU A  16       9.235  -2.448  18.405  1.00  1.29           N  
ATOM    241  CA  LEU A  16      10.505  -1.880  18.841  1.00  1.29           C  
ATOM    242  C   LEU A  16      10.336  -1.251  20.195  1.00  1.29           C  
ATOM    243  O   LEU A  16      11.212  -1.348  21.041  1.00  1.29           O  
ATOM    244  CB  LEU A  16      11.004  -0.798  17.872  1.00  1.29           C  
ATOM    245  CG  LEU A  16      11.444  -1.284  16.503  1.00  1.29           C  
ATOM    246  CD1 LEU A  16      11.748  -0.117  15.604  1.00  1.29           C  
ATOM    247  CD2 LEU A  16      12.569  -2.154  16.666  1.00  1.29           C  
ATOM    248  H   LEU A  16       8.809  -2.107  17.549  1.00  1.29           H  
ATOM    249  HA  LEU A  16      11.244  -2.679  18.911  1.00  1.29           H  
ATOM    250 1HB  LEU A  16      10.200  -0.085  17.721  1.00  1.29           H  
ATOM    251 2HB  LEU A  16      11.825  -0.272  18.327  1.00  1.29           H  
ATOM    252  HG  LEU A  16      10.682  -1.847  16.059  1.00  1.29           H  
ATOM    253 1HD1 LEU A  16      12.057  -0.484  14.636  1.00  1.29           H  
ATOM    254 2HD1 LEU A  16      10.884   0.505  15.484  1.00  1.29           H  
ATOM    255 3HD1 LEU A  16      12.514   0.440  16.024  1.00  1.29           H  
ATOM    256 1HD2 LEU A  16      12.867  -2.520  15.702  1.00  1.29           H  
ATOM    257 2HD2 LEU A  16      13.386  -1.662  17.120  1.00  1.29           H  
ATOM    258 3HD2 LEU A  16      12.248  -2.976  17.297  1.00  1.29           H  
ATOM    259  N   ASP A  17       9.180  -0.633  20.415  1.00  1.42           N  
ATOM    260  CA  ASP A  17       8.894   0.004  21.681  1.00  1.42           C  
ATOM    261  C   ASP A  17       8.726  -1.068  22.768  1.00  1.42           C  
ATOM    262  O   ASP A  17       9.421  -1.049  23.786  1.00  1.42           O  
ATOM    263  CB  ASP A  17       7.628   0.869  21.547  1.00  1.42           C  
ATOM    264  CG  ASP A  17       7.352   1.787  22.741  1.00  1.42           C  
ATOM    265  OD1 ASP A  17       8.171   2.642  23.001  1.00  1.42           O  
ATOM    266  OD2 ASP A  17       6.321   1.652  23.363  1.00  1.42           O  
ATOM    267  H   ASP A  17       8.501  -0.566  19.656  1.00  1.42           H  
ATOM    268  HA  ASP A  17       9.733   0.644  21.948  1.00  1.42           H  
ATOM    269 1HB  ASP A  17       7.706   1.476  20.639  1.00  1.42           H  
ATOM    270 2HB  ASP A  17       6.766   0.213  21.407  1.00  1.42           H  
ATOM    271  N   LYS A  18       7.873  -2.068  22.521  1.00  1.56           N  
ATOM    272  CA  LYS A  18       7.624  -3.104  23.526  1.00  1.56           C  
ATOM    273  C   LYS A  18       8.873  -3.909  23.905  1.00  1.56           C  
ATOM    274  O   LYS A  18       9.027  -4.309  25.061  1.00  1.56           O  
ATOM    275  CB  LYS A  18       6.551  -4.074  23.032  1.00  1.56           C  
ATOM    276  CG  LYS A  18       5.133  -3.507  22.970  1.00  1.56           C  
ATOM    277  CD  LYS A  18       4.144  -4.615  22.657  1.00  1.56           C  
ATOM    278  CE  LYS A  18       4.342  -5.106  21.237  1.00  1.56           C  
ATOM    279  NZ  LYS A  18       3.382  -6.185  20.863  1.00  1.56           N  
ATOM    280  H   LYS A  18       7.351  -2.080  21.645  1.00  1.56           H  
ATOM    281  HA  LYS A  18       7.259  -2.615  24.427  1.00  1.56           H  
ATOM    282 1HB  LYS A  18       6.814  -4.408  22.023  1.00  1.56           H  
ATOM    283 2HB  LYS A  18       6.536  -4.952  23.673  1.00  1.56           H  
ATOM    284 1HG  LYS A  18       4.877  -3.046  23.924  1.00  1.56           H  
ATOM    285 2HG  LYS A  18       5.080  -2.745  22.194  1.00  1.56           H  
ATOM    286 1HD  LYS A  18       4.293  -5.446  23.345  1.00  1.56           H  
ATOM    287 2HD  LYS A  18       3.126  -4.245  22.768  1.00  1.56           H  
ATOM    288 1HE  LYS A  18       4.218  -4.269  20.548  1.00  1.56           H  
ATOM    289 2HE  LYS A  18       5.356  -5.494  21.136  1.00  1.56           H  
ATOM    290 1HZ  LYS A  18       3.602  -6.453  19.892  1.00  1.56           H  
ATOM    291 2HZ  LYS A  18       3.502  -6.980  21.467  1.00  1.56           H  
ATOM    292 3HZ  LYS A  18       2.438  -5.852  20.920  1.00  1.56           H  
ATOM    293  N   SER A  19       9.760  -4.143  22.938  1.00  1.69           N  
ATOM    294  CA  SER A  19      10.978  -4.917  23.149  1.00  1.69           C  
ATOM    295  C   SER A  19      12.244  -4.060  23.116  1.00  1.69           C  
ATOM    296  O   SER A  19      13.337  -4.591  22.916  1.00  1.69           O  
ATOM    297  CB  SER A  19      11.086  -6.030  22.116  1.00  1.69           C  
ATOM    298  OG  SER A  19      11.111  -5.524  20.807  1.00  1.69           O  
ATOM    299  H   SER A  19       9.568  -3.803  21.995  1.00  1.69           H  
ATOM    300  HA  SER A  19      10.919  -5.377  24.136  1.00  1.69           H  
ATOM    301 1HB  SER A  19      11.988  -6.608  22.300  1.00  1.69           H  
ATOM    302 2HB  SER A  19      10.237  -6.703  22.226  1.00  1.69           H  
ATOM    303  HG  SER A  19      10.273  -5.023  20.692  1.00  1.69           H  
ATOM    304  N   HIS A  20      12.107  -2.742  23.282  1.00  1.79           N  
ATOM    305  CA  HIS A  20      13.245  -1.828  23.191  1.00  1.79           C  
ATOM    306  C   HIS A  20      14.335  -2.270  24.192  1.00  1.79           C  
ATOM    307  O   HIS A  20      14.043  -2.359  25.387  1.00  1.79           O  
ATOM    308  CB  HIS A  20      12.738  -0.418  23.621  1.00  1.79           C  
ATOM    309  CG  HIS A  20      13.591   0.794  23.327  1.00  1.79           C  
ATOM    310  ND1 HIS A  20      13.463   1.542  22.158  1.00  1.79           N  
ATOM    311  CD2 HIS A  20      14.571   1.379  24.030  1.00  1.79           C  
ATOM    312  CE1 HIS A  20      14.348   2.520  22.173  1.00  1.79           C  
ATOM    313  NE2 HIS A  20      15.023   2.439  23.291  1.00  1.79           N  
ATOM    314  H   HIS A  20      11.182  -2.338  23.456  1.00  1.79           H  
ATOM    315  HA  HIS A  20      13.616  -1.787  22.173  1.00  1.79           H  
ATOM    316 1HB  HIS A  20      11.775  -0.237  23.165  1.00  1.79           H  
ATOM    317 2HB  HIS A  20      12.560  -0.433  24.696  1.00  1.79           H  
ATOM    318  HD2 HIS A  20      14.946   1.066  25.000  1.00  1.79           H  
ATOM    319  HE1 HIS A  20      14.499   3.263  21.390  1.00  1.79           H  
ATOM    320  HE2 HIS A  20      15.784   3.051  23.577  1.00  1.79           H  
ATOM    321  N   PRO A  21      15.583  -2.587  23.771  1.00  1.79           N  
ATOM    322  CA  PRO A  21      16.684  -2.898  24.660  1.00  1.79           C  
ATOM    323  C   PRO A  21      16.912  -1.653  25.479  1.00  1.79           C  
ATOM    324  O   PRO A  21      16.766  -0.560  24.953  1.00  1.79           O  
ATOM    325  CB  PRO A  21      17.850  -3.187  23.702  1.00  1.79           C  
ATOM    326  CG  PRO A  21      17.180  -3.590  22.412  1.00  1.79           C  
ATOM    327  CD  PRO A  21      15.908  -2.757  22.351  1.00  1.79           C  
ATOM    328  HA  PRO A  21      16.430  -3.757  25.291  1.00  1.79           H  
ATOM    329 1HB  PRO A  21      18.489  -2.293  23.602  1.00  1.79           H  
ATOM    330 2HB  PRO A  21      18.481  -3.989  24.115  1.00  1.79           H  
ATOM    331 1HG  PRO A  21      17.864  -3.385  21.578  1.00  1.79           H  
ATOM    332 2HG  PRO A  21      16.977  -4.676  22.394  1.00  1.79           H  
ATOM    333 1HD  PRO A  21      16.141  -1.821  21.910  1.00  1.79           H  
ATOM    334 2HD  PRO A  21      15.138  -3.312  21.802  1.00  1.79           H  
ATOM    335  N   GLU A  22      17.345  -1.779  26.726  1.00  1.69           N  
ATOM    336  CA  GLU A  22      17.589  -0.556  27.492  1.00  1.69           C  
ATOM    337  C   GLU A  22      18.657   0.297  26.809  1.00  1.69           C  
ATOM    338  O   GLU A  22      18.561   1.524  26.724  1.00  1.69           O  
ATOM    339  CB  GLU A  22      18.039  -0.906  28.910  1.00  1.69           C  
ATOM    340  CG  GLU A  22      16.946  -1.515  29.782  1.00  1.69           C  
ATOM    341  CD  GLU A  22      17.432  -1.928  31.151  1.00  1.69           C  
ATOM    342  OE1 GLU A  22      18.618  -1.886  31.381  1.00  1.69           O  
ATOM    343  OE2 GLU A  22      16.613  -2.282  31.967  1.00  1.69           O  
ATOM    344  H   GLU A  22      17.467  -2.688  27.147  1.00  1.69           H  
ATOM    345  HA  GLU A  22      16.664   0.019  27.535  1.00  1.69           H  
ATOM    346 1HB  GLU A  22      18.867  -1.615  28.865  1.00  1.69           H  
ATOM    347 2HB  GLU A  22      18.405  -0.008  29.408  1.00  1.69           H  
ATOM    348 1HG  GLU A  22      16.144  -0.787  29.898  1.00  1.69           H  
ATOM    349 2HG  GLU A  22      16.536  -2.385  29.270  1.00  1.69           H  
ATOM    350  N   GLY A  23      19.664  -0.369  26.267  1.00  1.52           N  
ATOM    351  CA  GLY A  23      20.757   0.303  25.590  1.00  1.52           C  
ATOM    352  C   GLY A  23      20.405   0.665  24.150  1.00  1.52           C  
ATOM    353  O   GLY A  23      20.976   0.097  23.218  1.00  1.52           O  
ATOM    354  H   GLY A  23      19.669  -1.374  26.347  1.00  1.52           H  
ATOM    355 1HA  GLY A  23      21.015   1.210  26.138  1.00  1.52           H  
ATOM    356 2HA  GLY A  23      21.638  -0.337  25.602  1.00  1.52           H  
ATOM    357  N   TRP A  24      19.459   1.583  23.958  1.00  1.33           N  
ATOM    358  CA  TRP A  24      19.092   1.953  22.586  1.00  1.33           C  
ATOM    359  C   TRP A  24      18.248   3.242  22.479  1.00  1.33           C  
ATOM    360  O   TRP A  24      17.457   3.559  23.376  1.00  1.33           O  
ATOM    361  CB  TRP A  24      18.323   0.798  21.941  1.00  1.33           C  
ATOM    362  CG  TRP A  24      18.109   0.941  20.509  1.00  1.33           C  
ATOM    363  CD1 TRP A  24      19.006   1.361  19.589  1.00  1.33           C  
ATOM    364  CD2 TRP A  24      16.910   0.679  19.805  1.00  1.33           C  
ATOM    365  NE1 TRP A  24      18.438   1.389  18.371  1.00  1.33           N  
ATOM    366  CE2 TRP A  24      17.143   0.976  18.489  1.00  1.33           C  
ATOM    367  CE3 TRP A  24      15.673   0.240  20.183  1.00  1.33           C  
ATOM    368  CZ2 TRP A  24      16.173   0.844  17.561  1.00  1.33           C  
ATOM    369  CZ3 TRP A  24      14.708   0.100  19.254  1.00  1.33           C  
ATOM    370  CH2 TRP A  24      14.960   0.402  17.977  1.00  1.33           C  
ATOM    371  H   TRP A  24      19.010   1.982  24.784  1.00  1.33           H  
ATOM    372  HA  TRP A  24      20.011   2.113  22.023  1.00  1.33           H  
ATOM    373 1HB  TRP A  24      18.832  -0.144  22.105  1.00  1.33           H  
ATOM    374 2HB  TRP A  24      17.347   0.711  22.424  1.00  1.33           H  
ATOM    375  HD1 TRP A  24      20.028   1.638  19.811  1.00  1.33           H  
ATOM    376  HE1 TRP A  24      18.914   1.687  17.536  1.00  1.33           H  
ATOM    377  HE3 TRP A  24      15.471   0.021  21.213  1.00  1.33           H  
ATOM    378  HZ2 TRP A  24      16.318   1.093  16.532  1.00  1.33           H  
ATOM    379  HZ3 TRP A  24      13.725  -0.246  19.583  1.00  1.33           H  
ATOM    380  HH2 TRP A  24      14.192   0.306  17.263  1.00  1.33           H  
ATOM    381  N   VAL A  25      18.427   3.984  21.370  1.00  1.17           N  
ATOM    382  CA  VAL A  25      17.608   5.161  21.038  1.00  1.17           C  
ATOM    383  C   VAL A  25      17.023   5.084  19.613  1.00  1.17           C  
ATOM    384  O   VAL A  25      17.759   4.795  18.673  1.00  1.17           O  
ATOM    385  CB  VAL A  25      18.471   6.442  21.101  1.00  1.17           C  
ATOM    386  CG1 VAL A  25      17.634   7.669  20.735  1.00  1.17           C  
ATOM    387  CG2 VAL A  25      19.114   6.586  22.474  1.00  1.17           C  
ATOM    388  H   VAL A  25      19.166   3.719  20.717  1.00  1.17           H  
ATOM    389  HA  VAL A  25      16.790   5.231  21.754  1.00  1.17           H  
ATOM    390  HB  VAL A  25      19.257   6.367  20.359  1.00  1.17           H  
ATOM    391 1HG1 VAL A  25      18.267   8.555  20.758  1.00  1.17           H  
ATOM    392 2HG1 VAL A  25      17.222   7.556  19.736  1.00  1.17           H  
ATOM    393 3HG1 VAL A  25      16.821   7.787  21.452  1.00  1.17           H  
ATOM    394 1HG2 VAL A  25      19.735   7.480  22.487  1.00  1.17           H  
ATOM    395 2HG2 VAL A  25      18.336   6.668  23.235  1.00  1.17           H  
ATOM    396 3HG2 VAL A  25      19.736   5.718  22.682  1.00  1.17           H  
ATOM    397  N   LEU A  26      15.719   5.370  19.429  1.00  1.05           N  
ATOM    398  CA  LEU A  26      15.192   5.436  18.051  1.00  1.05           C  
ATOM    399  C   LEU A  26      13.924   6.303  17.939  1.00  1.05           C  
ATOM    400  O   LEU A  26      12.934   6.047  18.632  1.00  1.05           O  
ATOM    401  CB  LEU A  26      14.830   4.054  17.500  1.00  1.05           C  
ATOM    402  CG  LEU A  26      14.383   4.080  16.043  1.00  1.05           C  
ATOM    403  CD1 LEU A  26      15.596   4.404  15.208  1.00  1.05           C  
ATOM    404  CD2 LEU A  26      13.741   2.825  15.625  1.00  1.05           C  
ATOM    405  H   LEU A  26      15.121   5.578  20.216  1.00  1.05           H  
ATOM    406  HA  LEU A  26      15.949   5.882  17.413  1.00  1.05           H  
ATOM    407 1HB  LEU A  26      15.717   3.461  17.553  1.00  1.05           H  
ATOM    408 2HB  LEU A  26      14.052   3.599  18.112  1.00  1.05           H  
ATOM    409  HG  LEU A  26      13.681   4.864  15.922  1.00  1.05           H  
ATOM    410 1HD1 LEU A  26      15.341   4.458  14.182  1.00  1.05           H  
ATOM    411 2HD1 LEU A  26      15.998   5.343  15.529  1.00  1.05           H  
ATOM    412 3HD1 LEU A  26      16.333   3.624  15.342  1.00  1.05           H  
ATOM    413 1HD2 LEU A  26      13.426   2.909  14.582  1.00  1.05           H  
ATOM    414 2HD2 LEU A  26      14.425   2.015  15.716  1.00  1.05           H  
ATOM    415 3HD2 LEU A  26      12.871   2.658  16.256  1.00  1.05           H  
ATOM    416  N   GLU A  27      13.956   7.291  17.032  1.00  1.02           N  
ATOM    417  CA  GLU A  27      12.833   8.190  16.747  1.00  1.02           C  
ATOM    418  C   GLU A  27      12.661   8.395  15.225  1.00  1.02           C  
ATOM    419  O   GLU A  27      13.643   8.349  14.492  1.00  1.02           O  
ATOM    420  CB  GLU A  27      13.090   9.554  17.398  1.00  1.02           C  
ATOM    421  CG  GLU A  27      13.183   9.538  18.935  1.00  1.02           C  
ATOM    422  CD  GLU A  27      13.380  10.914  19.548  1.00  1.02           C  
ATOM    423  OE1 GLU A  27      13.435  11.875  18.816  1.00  1.02           O  
ATOM    424  OE2 GLU A  27      13.477  10.996  20.751  1.00  1.02           O  
ATOM    425  H   GLU A  27      14.826   7.443  16.526  1.00  1.02           H  
ATOM    426  HA  GLU A  27      11.937   7.745  17.170  1.00  1.02           H  
ATOM    427 1HB  GLU A  27      14.032   9.952  17.019  1.00  1.02           H  
ATOM    428 2HB  GLU A  27      12.311  10.256  17.115  1.00  1.02           H  
ATOM    429 1HG  GLU A  27      12.270   9.098  19.335  1.00  1.02           H  
ATOM    430 2HG  GLU A  27      14.016   8.904  19.228  1.00  1.02           H  
ATOM    431  N   PRO A  28      11.441   8.592  14.701  1.00  1.13           N  
ATOM    432  CA  PRO A  28      11.182   8.876  13.296  1.00  1.13           C  
ATOM    433  C   PRO A  28      11.576  10.300  12.945  1.00  1.13           C  
ATOM    434  O   PRO A  28      11.524  11.186  13.800  1.00  1.13           O  
ATOM    435  CB  PRO A  28       9.677   8.657  13.186  1.00  1.13           C  
ATOM    436  CG  PRO A  28       9.144   8.996  14.587  1.00  1.13           C  
ATOM    437  CD  PRO A  28      10.235   8.577  15.555  1.00  1.13           C  
ATOM    438  HA  PRO A  28      11.719   8.157  12.665  1.00  1.13           H  
ATOM    439 1HB  PRO A  28       9.273   9.317  12.396  1.00  1.13           H  
ATOM    440 2HB  PRO A  28       9.468   7.631  12.870  1.00  1.13           H  
ATOM    441 1HG  PRO A  28       8.931  10.063  14.670  1.00  1.13           H  
ATOM    442 2HG  PRO A  28       8.197   8.470  14.762  1.00  1.13           H  
ATOM    443 1HD  PRO A  28      10.311   9.329  16.348  1.00  1.13           H  
ATOM    444 2HD  PRO A  28      10.025   7.593  15.957  1.00  1.13           H  
ATOM    445  N   LEU A  29      11.884  10.545  11.680  1.00  1.40           N  
ATOM    446  CA  LEU A  29      12.098  11.909  11.205  1.00  1.40           C  
ATOM    447  C   LEU A  29      10.786  12.442  10.674  1.00  1.40           C  
ATOM    448  O   LEU A  29       9.814  11.689  10.572  1.00  1.40           O  
ATOM    449  CB  LEU A  29      13.170  11.981  10.116  1.00  1.40           C  
ATOM    450  CG  LEU A  29      14.600  11.961  10.625  1.00  1.40           C  
ATOM    451  CD1 LEU A  29      14.901  10.607  11.097  1.00  1.40           C  
ATOM    452  CD2 LEU A  29      15.560  12.378   9.539  1.00  1.40           C  
ATOM    453  H   LEU A  29      11.974   9.772  11.015  1.00  1.40           H  
ATOM    454  HA  LEU A  29      12.412  12.532  12.041  1.00  1.40           H  
ATOM    455 1HB  LEU A  29      13.042  11.125   9.447  1.00  1.40           H  
ATOM    456 2HB  LEU A  29      13.028  12.890   9.535  1.00  1.40           H  
ATOM    457  HG  LEU A  29      14.703  12.643  11.467  1.00  1.40           H  
ATOM    458 1HD1 LEU A  29      15.878  10.602  11.431  1.00  1.40           H  
ATOM    459 2HD1 LEU A  29      14.231  10.325  11.901  1.00  1.40           H  
ATOM    460 3HD1 LEU A  29      14.803   9.912  10.305  1.00  1.40           H  
ATOM    461 1HD2 LEU A  29      16.578  12.351   9.927  1.00  1.40           H  
ATOM    462 2HD2 LEU A  29      15.479  11.716   8.717  1.00  1.40           H  
ATOM    463 3HD2 LEU A  29      15.321  13.390   9.212  1.00  1.40           H  
ATOM    464  N   LYS A  30      10.730  13.736  10.373  1.00  1.85           N  
ATOM    465  CA  LYS A  30       9.485  14.291   9.863  1.00  1.85           C  
ATOM    466  C   LYS A  30       9.668  15.049   8.575  1.00  1.85           C  
ATOM    467  O   LYS A  30      10.736  15.594   8.291  1.00  1.85           O  
ATOM    468  CB  LYS A  30       8.868  15.286  10.850  1.00  1.85           C  
ATOM    469  CG  LYS A  30       9.665  16.561  11.036  1.00  1.85           C  
ATOM    470  CD  LYS A  30       8.989  17.493  12.028  1.00  1.85           C  
ATOM    471  CE  LYS A  30       9.731  18.822  12.125  1.00  1.85           C  
ATOM    472  NZ  LYS A  30       9.111  19.742  13.121  1.00  1.85           N  
ATOM    473  H   LYS A  30      11.542  14.325  10.488  1.00  1.85           H  
ATOM    474  HA  LYS A  30       8.789  13.489   9.658  1.00  1.85           H  
ATOM    475 1HB  LYS A  30       7.864  15.558  10.509  1.00  1.85           H  
ATOM    476 2HB  LYS A  30       8.774  14.834  11.822  1.00  1.85           H  
ATOM    477 1HG  LYS A  30      10.667  16.326  11.388  1.00  1.85           H  
ATOM    478 2HG  LYS A  30       9.742  17.071  10.073  1.00  1.85           H  
ATOM    479 1HD  LYS A  30       7.962  17.676  11.694  1.00  1.85           H  
ATOM    480 2HD  LYS A  30       8.957  17.024  13.010  1.00  1.85           H  
ATOM    481 1HE  LYS A  30      10.763  18.633  12.414  1.00  1.85           H  
ATOM    482 2HE  LYS A  30       9.720  19.305  11.146  1.00  1.85           H  
ATOM    483 1HZ  LYS A  30       9.633  20.608  13.152  1.00  1.85           H  
ATOM    484 2HZ  LYS A  30       8.156  19.935  12.858  1.00  1.85           H  
ATOM    485 3HZ  LYS A  30       9.127  19.308  14.033  1.00  1.85           H  
ATOM    486  N   ALA A  31       8.597  15.093   7.808  1.00  2.40           N  
ATOM    487  CA  ALA A  31       8.509  15.936   6.646  1.00  2.40           C  
ATOM    488  C   ALA A  31       8.338  17.343   7.182  1.00  2.40           C  
ATOM    489  O   ALA A  31       7.715  17.513   8.226  1.00  2.40           O  
ATOM    490  CB  ALA A  31       7.334  15.523   5.779  1.00  2.40           C  
ATOM    491  H   ALA A  31       7.765  14.579   8.086  1.00  2.40           H  
ATOM    492  HA  ALA A  31       9.436  15.858   6.086  1.00  2.40           H  
ATOM    493 1HB  ALA A  31       7.243  16.172   4.914  1.00  2.40           H  
ATOM    494 2HB  ALA A  31       7.471  14.496   5.446  1.00  2.40           H  
ATOM    495 3HB  ALA A  31       6.411  15.592   6.369  1.00  2.40           H  
ATOM    496  N   PRO A  32       8.791  18.393   6.506  1.00  2.86           N  
ATOM    497  CA  PRO A  32       8.624  19.764   6.946  1.00  2.86           C  
ATOM    498  C   PRO A  32       7.219  20.295   6.678  1.00  2.86           C  
ATOM    499  O   PRO A  32       7.055  21.318   6.012  1.00  2.86           O  
ATOM    500  CB  PRO A  32       9.673  20.483   6.100  1.00  2.86           C  
ATOM    501  CG  PRO A  32       9.706  19.687   4.804  1.00  2.86           C  
ATOM    502  CD  PRO A  32       9.532  18.235   5.245  1.00  2.86           C  
ATOM    503  HA  PRO A  32       8.864  19.833   8.017  1.00  2.86           H  
ATOM    504 1HB  PRO A  32       9.379  21.532   5.952  1.00  2.86           H  
ATOM    505 2HB  PRO A  32      10.638  20.489   6.625  1.00  2.86           H  
ATOM    506 1HG  PRO A  32       8.896  20.020   4.139  1.00  2.86           H  
ATOM    507 2HG  PRO A  32      10.652  19.863   4.269  1.00  2.86           H  
ATOM    508 1HD  PRO A  32       8.943  17.688   4.503  1.00  2.86           H  
ATOM    509 2HD  PRO A  32      10.516  17.773   5.429  1.00  2.86           H  
ATOM    510  N   ASP A  33       6.208  19.594   7.197  1.00  2.99           N  
ATOM    511  CA  ASP A  33       4.833  20.028   7.028  1.00  2.99           C  
ATOM    512  C   ASP A  33       3.751  19.687   8.095  1.00  2.99           C  
ATOM    513  O   ASP A  33       2.592  19.999   7.827  1.00  2.99           O  
ATOM    514  CB  ASP A  33       4.321  19.537   5.668  1.00  2.99           C  
ATOM    515  CG  ASP A  33       4.212  18.000   5.489  1.00  2.99           C  
ATOM    516  OD1 ASP A  33       4.283  17.252   6.448  1.00  2.99           O  
ATOM    517  OD2 ASP A  33       4.080  17.592   4.356  1.00  2.99           O  
ATOM    518  H   ASP A  33       6.433  18.763   7.733  1.00  2.99           H  
ATOM    519  HA  ASP A  33       4.867  21.117   6.973  1.00  2.99           H  
ATOM    520 1HB  ASP A  33       3.335  19.963   5.492  1.00  2.99           H  
ATOM    521 2HB  ASP A  33       4.977  19.922   4.889  1.00  2.99           H  
ATOM    522  N   GLY A  34       4.008  19.095   9.295  1.00  2.71           N  
ATOM    523  CA  GLY A  34       5.203  18.530   9.950  1.00  2.71           C  
ATOM    524  C   GLY A  34       5.042  17.005  10.097  1.00  2.71           C  
ATOM    525  O   GLY A  34       5.425  16.435  11.121  1.00  2.71           O  
ATOM    526  H   GLY A  34       3.180  18.995   9.862  1.00  2.71           H  
ATOM    527 1HA  GLY A  34       6.125  18.777   9.471  1.00  2.71           H  
ATOM    528 2HA  GLY A  34       5.280  18.965  10.945  1.00  2.71           H  
ATOM    529  N   LYS A  35       4.358  16.371   9.141  1.00  2.18           N  
ATOM    530  CA  LYS A  35       3.995  14.947   9.216  1.00  2.18           C  
ATOM    531  C   LYS A  35       5.167  13.984   9.378  1.00  2.18           C  
ATOM    532  O   LYS A  35       6.138  14.039   8.625  1.00  2.18           O  
ATOM    533  CB  LYS A  35       3.205  14.551   7.965  1.00  2.18           C  
ATOM    534  CG  LYS A  35       2.708  13.107   7.944  1.00  2.18           C  
ATOM    535  CD  LYS A  35       1.881  12.805   6.694  1.00  2.18           C  
ATOM    536  CE  LYS A  35       1.451  11.341   6.667  1.00  2.18           C  
ATOM    537  NZ  LYS A  35       0.665  11.009   5.443  1.00  2.18           N  
ATOM    538  H   LYS A  35       4.127  16.883   8.279  1.00  2.18           H  
ATOM    539  HA  LYS A  35       3.348  14.817  10.082  1.00  2.18           H  
ATOM    540 1HB  LYS A  35       2.348  15.214   7.851  1.00  2.18           H  
ATOM    541 2HB  LYS A  35       3.839  14.698   7.085  1.00  2.18           H  
ATOM    542 1HG  LYS A  35       3.564  12.437   7.954  1.00  2.18           H  
ATOM    543 2HG  LYS A  35       2.109  12.912   8.829  1.00  2.18           H  
ATOM    544 1HD  LYS A  35       0.993  13.439   6.681  1.00  2.18           H  
ATOM    545 2HD  LYS A  35       2.475  13.023   5.805  1.00  2.18           H  
ATOM    546 1HE  LYS A  35       2.341  10.711   6.700  1.00  2.18           H  
ATOM    547 2HE  LYS A  35       0.841  11.135   7.546  1.00  2.18           H  
ATOM    548 1HZ  LYS A  35       0.404  10.029   5.466  1.00  2.18           H  
ATOM    549 2HZ  LYS A  35      -0.168  11.580   5.409  1.00  2.18           H  
ATOM    550 3HZ  LYS A  35       1.229  11.185   4.624  1.00  2.18           H  
ATOM    551  N   LEU A  36       5.059  13.053  10.328  1.00  1.63           N  
ATOM    552  CA  LEU A  36       6.124  12.069  10.519  1.00  1.63           C  
ATOM    553  C   LEU A  36       6.308  11.185   9.302  1.00  1.63           C  
ATOM    554  O   LEU A  36       5.331  10.751   8.689  1.00  1.63           O  
ATOM    555  CB  LEU A  36       5.864  11.184  11.735  1.00  1.63           C  
ATOM    556  CG  LEU A  36       6.003  11.878  13.071  1.00  1.63           C  
ATOM    557  CD1 LEU A  36       5.618  10.920  14.184  1.00  1.63           C  
ATOM    558  CD2 LEU A  36       7.446  12.347  13.203  1.00  1.63           C  
ATOM    559  H   LEU A  36       4.245  13.040  10.928  1.00  1.63           H  
ATOM    560  HA  LEU A  36       7.050  12.603  10.696  1.00  1.63           H  
ATOM    561 1HB  LEU A  36       4.856  10.784  11.667  1.00  1.63           H  
ATOM    562 2HB  LEU A  36       6.572  10.351  11.713  1.00  1.63           H  
ATOM    563  HG  LEU A  36       5.336  12.739  13.118  1.00  1.63           H  
ATOM    564 1HD1 LEU A  36       5.722  11.416  15.149  1.00  1.63           H  
ATOM    565 2HD1 LEU A  36       4.584  10.602  14.050  1.00  1.63           H  
ATOM    566 3HD1 LEU A  36       6.270  10.051  14.152  1.00  1.63           H  
ATOM    567 1HD2 LEU A  36       7.591  12.860  14.153  1.00  1.63           H  
ATOM    568 2HD2 LEU A  36       8.116  11.500  13.142  1.00  1.63           H  
ATOM    569 3HD2 LEU A  36       7.662  13.015  12.393  1.00  1.63           H  
ATOM    570  N   ASP A  37       7.567  10.909   8.976  1.00  1.23           N  
ATOM    571  CA  ASP A  37       7.921  10.051   7.859  1.00  1.23           C  
ATOM    572  C   ASP A  37       8.370   8.670   8.334  1.00  1.23           C  
ATOM    573  O   ASP A  37       9.519   8.489   8.734  1.00  1.23           O  
ATOM    574  CB  ASP A  37       9.043  10.682   7.031  1.00  1.23           C  
ATOM    575  CG  ASP A  37       9.387   9.854   5.786  1.00  1.23           C  
ATOM    576  OD1 ASP A  37       8.778   8.808   5.600  1.00  1.23           O  
ATOM    577  OD2 ASP A  37      10.249  10.256   5.040  1.00  1.23           O  
ATOM    578  H   ASP A  37       8.320  11.301   9.538  1.00  1.23           H  
ATOM    579  HA  ASP A  37       7.042   9.928   7.224  1.00  1.23           H  
ATOM    580 1HB  ASP A  37       8.748  11.689   6.721  1.00  1.23           H  
ATOM    581 2HB  ASP A  37       9.938  10.781   7.652  1.00  1.23           H  
ATOM    582  N   LEU A  38       7.503   7.671   8.209  1.00  0.99           N  
ATOM    583  CA  LEU A  38       7.840   6.322   8.659  1.00  0.99           C  
ATOM    584  C   LEU A  38       8.986   5.688   7.873  1.00  0.99           C  
ATOM    585  O   LEU A  38       9.561   4.695   8.315  1.00  0.99           O  
ATOM    586  CB  LEU A  38       6.638   5.378   8.578  1.00  0.99           C  
ATOM    587  CG  LEU A  38       5.502   5.609   9.554  1.00  0.99           C  
ATOM    588  CD1 LEU A  38       4.368   4.645   9.221  1.00  0.99           C  
ATOM    589  CD2 LEU A  38       6.003   5.364  10.965  1.00  0.99           C  
ATOM    590  H   LEU A  38       6.584   7.864   7.832  1.00  0.99           H  
ATOM    591  HA  LEU A  38       8.152   6.387   9.701  1.00  0.99           H  
ATOM    592 1HB  LEU A  38       6.224   5.437   7.570  1.00  0.99           H  
ATOM    593 2HB  LEU A  38       6.994   4.362   8.731  1.00  0.99           H  
ATOM    594  HG  LEU A  38       5.133   6.633   9.462  1.00  0.99           H  
ATOM    595 1HD1 LEU A  38       3.542   4.796   9.916  1.00  0.99           H  
ATOM    596 2HD1 LEU A  38       4.027   4.832   8.211  1.00  0.99           H  
ATOM    597 3HD1 LEU A  38       4.722   3.613   9.301  1.00  0.99           H  
ATOM    598 1HD2 LEU A  38       5.187   5.519  11.674  1.00  0.99           H  
ATOM    599 2HD2 LEU A  38       6.355   4.334  11.041  1.00  0.99           H  
ATOM    600 3HD2 LEU A  38       6.819   6.053  11.191  1.00  0.99           H  
ATOM    601  N   ASN A  39       9.328   6.224   6.701  1.00  0.86           N  
ATOM    602  CA  ASN A  39      10.396   5.608   5.943  1.00  0.86           C  
ATOM    603  C   ASN A  39      11.785   6.087   6.361  1.00  0.86           C  
ATOM    604  O   ASN A  39      12.787   5.580   5.865  1.00  0.86           O  
ATOM    605  CB  ASN A  39      10.191   5.819   4.460  1.00  0.86           C  
ATOM    606  CG  ASN A  39       9.056   4.988   3.906  1.00  0.86           C  
ATOM    607  OD1 ASN A  39       8.724   3.925   4.438  1.00  0.86           O  
ATOM    608  ND2 ASN A  39       8.458   5.455   2.847  1.00  0.86           N  
ATOM    609  H   ASN A  39       8.891   7.084   6.345  1.00  0.86           H  
ATOM    610  HA  ASN A  39      10.359   4.539   6.135  1.00  0.86           H  
ATOM    611 1HB  ASN A  39       9.984   6.877   4.274  1.00  0.86           H  
ATOM    612 2HB  ASN A  39      11.107   5.569   3.928  1.00  0.86           H  
ATOM    613 1HD2 ASN A  39       7.696   4.947   2.430  1.00  0.86           H  
ATOM    614 2HD2 ASN A  39       8.758   6.319   2.444  1.00  0.86           H  
ATOM    615  N   LEU A  40      11.892   7.041   7.281  1.00  0.79           N  
ATOM    616  CA  LEU A  40      13.237   7.455   7.674  1.00  0.79           C  
ATOM    617  C   LEU A  40      13.323   7.687   9.171  1.00  0.79           C  
ATOM    618  O   LEU A  40      12.598   8.513   9.736  1.00  0.79           O  
ATOM    619  CB  LEU A  40      13.691   8.670   6.857  1.00  0.79           C  
ATOM    620  CG  LEU A  40      15.090   9.252   7.186  1.00  0.79           C  
ATOM    621  CD1 LEU A  40      16.181   8.229   6.953  1.00  0.79           C  
ATOM    622  CD2 LEU A  40      15.327  10.446   6.297  1.00  0.79           C  
ATOM    623  H   LEU A  40      11.066   7.471   7.708  1.00  0.79           H  
ATOM    624  HA  LEU A  40      13.922   6.650   7.439  1.00  0.79           H  
ATOM    625 1HB  LEU A  40      13.694   8.387   5.805  1.00  0.79           H  
ATOM    626 2HB  LEU A  40      12.955   9.467   6.990  1.00  0.79           H  
ATOM    627  HG  LEU A  40      15.125   9.537   8.207  1.00  0.79           H  
ATOM    628 1HD1 LEU A  40      17.141   8.671   7.186  1.00  0.79           H  
ATOM    629 2HD1 LEU A  40      16.016   7.383   7.593  1.00  0.79           H  
ATOM    630 3HD1 LEU A  40      16.172   7.911   5.922  1.00  0.79           H  
ATOM    631 1HD2 LEU A  40      16.306  10.877   6.517  1.00  0.79           H  
ATOM    632 2HD2 LEU A  40      15.295  10.130   5.253  1.00  0.79           H  
ATOM    633 3HD2 LEU A  40      14.551  11.192   6.473  1.00  0.79           H  
ATOM    634  N   TRP A  41      14.215   6.920   9.807  1.00  0.76           N  
ATOM    635  CA  TRP A  41      14.381   6.951  11.254  1.00  0.76           C  
ATOM    636  C   TRP A  41      15.796   7.312  11.687  1.00  0.76           C  
ATOM    637  O   TRP A  41      16.767   6.963  11.018  1.00  0.76           O  
ATOM    638  CB  TRP A  41      14.034   5.577  11.810  1.00  0.76           C  
ATOM    639  CG  TRP A  41      12.638   5.194  11.607  1.00  0.76           C  
ATOM    640  CD1 TRP A  41      12.069   4.796  10.456  1.00  0.76           C  
ATOM    641  CD2 TRP A  41      11.617   5.120  12.598  1.00  0.76           C  
ATOM    642  NE1 TRP A  41      10.765   4.511  10.658  1.00  0.76           N  
ATOM    643  CE2 TRP A  41      10.466   4.699  11.959  1.00  0.76           C  
ATOM    644  CE3 TRP A  41      11.589   5.369  13.937  1.00  0.76           C  
ATOM    645  CZ2 TRP A  41       9.281   4.536  12.629  1.00  0.76           C  
ATOM    646  CZ3 TRP A  41      10.419   5.204  14.621  1.00  0.76           C  
ATOM    647  CH2 TRP A  41       9.285   4.808  13.983  1.00  0.76           C  
ATOM    648  H   TRP A  41      14.765   6.263   9.249  1.00  0.76           H  
ATOM    649  HA  TRP A  41      13.704   7.692  11.668  1.00  0.76           H  
ATOM    650 1HB  TRP A  41      14.693   4.817  11.397  1.00  0.76           H  
ATOM    651 2HB  TRP A  41      14.181   5.620  12.865  1.00  0.76           H  
ATOM    652  HD1 TRP A  41      12.576   4.731   9.492  1.00  0.76           H  
ATOM    653  HE1 TRP A  41      10.129   4.217   9.916  1.00  0.76           H  
ATOM    654  HE3 TRP A  41      12.478   5.698  14.430  1.00  0.76           H  
ATOM    655  HZ2 TRP A  41       8.377   4.208  12.134  1.00  0.76           H  
ATOM    656  HZ3 TRP A  41      10.419   5.409  15.688  1.00  0.76           H  
ATOM    657  HH2 TRP A  41       8.367   4.701  14.553  1.00  0.76           H  
ATOM    658  N   LEU A  42      15.894   7.968  12.845  1.00  0.75           N  
ATOM    659  CA  LEU A  42      17.155   8.349  13.491  1.00  0.75           C  
ATOM    660  C   LEU A  42      17.276   7.774  14.869  1.00  0.75           C  
ATOM    661  O   LEU A  42      16.382   7.919  15.704  1.00  0.75           O  
ATOM    662  CB  LEU A  42      17.309   9.870  13.614  1.00  0.75           C  
ATOM    663  CG  LEU A  42      18.488  10.402  14.463  1.00  0.75           C  
ATOM    664  CD1 LEU A  42      19.840  10.032  13.829  1.00  0.75           C  
ATOM    665  CD2 LEU A  42      18.352  11.911  14.557  1.00  0.75           C  
ATOM    666  H   LEU A  42      15.033   8.208  13.332  1.00  0.75           H  
ATOM    667  HA  LEU A  42      17.976   7.957  12.902  1.00  0.75           H  
ATOM    668 1HB  LEU A  42      17.510  10.257  12.651  1.00  0.75           H  
ATOM    669 2HB  LEU A  42      16.376  10.299  13.991  1.00  0.75           H  
ATOM    670  HG  LEU A  42      18.448   9.964  15.463  1.00  0.75           H  
ATOM    671 1HD1 LEU A  42      20.646  10.421  14.447  1.00  0.75           H  
ATOM    672 2HD1 LEU A  42      19.931   8.967  13.767  1.00  0.75           H  
ATOM    673 3HD1 LEU A  42      19.910  10.456  12.836  1.00  0.75           H  
ATOM    674 1HD2 LEU A  42      19.165  12.312  15.162  1.00  0.75           H  
ATOM    675 2HD2 LEU A  42      18.395  12.340  13.556  1.00  0.75           H  
ATOM    676 3HD2 LEU A  42      17.397  12.164  15.020  1.00  0.75           H  
ATOM    677  N   GLY A  43      18.390   7.147  15.133  1.00  0.75           N  
ATOM    678  CA  GLY A  43      18.574   6.583  16.439  1.00  0.75           C  
ATOM    679  C   GLY A  43      20.018   6.437  16.759  1.00  0.75           C  
ATOM    680  O   GLY A  43      20.879   7.034  16.110  1.00  0.75           O  
ATOM    681  H   GLY A  43      19.097   7.041  14.402  1.00  0.75           H  
ATOM    682 1HA  GLY A  43      18.088   7.200  17.193  1.00  0.75           H  
ATOM    683 2HA  GLY A  43      18.114   5.602  16.460  1.00  0.75           H  
ATOM    684  N   ALA A  44      20.295   5.679  17.799  1.00  0.78           N  
ATOM    685  CA  ALA A  44      21.675   5.491  18.164  1.00  0.78           C  
ATOM    686  C   ALA A  44      21.905   4.190  18.908  1.00  0.78           C  
ATOM    687  O   ALA A  44      21.080   3.740  19.713  1.00  0.78           O  
ATOM    688  CB  ALA A  44      22.146   6.656  18.979  1.00  0.78           C  
ATOM    689  H   ALA A  44      19.528   5.225  18.291  1.00  0.78           H  
ATOM    690  HA  ALA A  44      22.249   5.451  17.247  1.00  0.78           H  
ATOM    691 1HB  ALA A  44      23.185   6.486  19.164  1.00  0.78           H  
ATOM    692 2HB  ALA A  44      22.019   7.576  18.425  1.00  0.78           H  
ATOM    693 3HB  ALA A  44      21.590   6.715  19.904  1.00  0.78           H  
ATOM    694  N   ILE A  45      23.059   3.593  18.642  1.00  0.81           N  
ATOM    695  CA  ILE A  45      23.461   2.357  19.281  1.00  0.81           C  
ATOM    696  C   ILE A  45      24.628   2.557  20.249  1.00  0.81           C  
ATOM    697  O   ILE A  45      25.718   2.924  19.809  1.00  0.81           O  
ATOM    698  CB  ILE A  45      23.910   1.331  18.228  1.00  0.81           C  
ATOM    699  CG1 ILE A  45      22.800   0.976  17.245  1.00  0.81           C  
ATOM    700  CG2 ILE A  45      24.417   0.135  18.893  1.00  0.81           C  
ATOM    701  CD1 ILE A  45      23.266   0.105  16.064  1.00  0.81           C  
ATOM    702  H   ILE A  45      23.678   4.026  17.954  1.00  0.81           H  
ATOM    703  HA  ILE A  45      22.592   1.956  19.784  1.00  0.81           H  
ATOM    704  HB  ILE A  45      24.718   1.769  17.641  1.00  0.81           H  
ATOM    705 1HG1 ILE A  45      22.008   0.450  17.776  1.00  0.81           H  
ATOM    706 2HG1 ILE A  45      22.411   1.871  16.854  1.00  0.81           H  
ATOM    707 1HG2 ILE A  45      24.768  -0.549  18.135  1.00  0.81           H  
ATOM    708 2HG2 ILE A  45      25.235   0.412  19.546  1.00  0.81           H  
ATOM    709 3HG2 ILE A  45      23.627  -0.331  19.481  1.00  0.81           H  
ATOM    710 1HD1 ILE A  45      22.430  -0.105  15.404  1.00  0.81           H  
ATOM    711 2HD1 ILE A  45      24.043   0.631  15.506  1.00  0.81           H  
ATOM    712 3HD1 ILE A  45      23.668  -0.841  16.440  1.00  0.81           H  
ATOM    713  N   PRO A  46      24.460   2.343  21.559  1.00  0.85           N  
ATOM    714  CA  PRO A  46      25.494   2.472  22.554  1.00  0.85           C  
ATOM    715  C   PRO A  46      26.474   1.343  22.406  1.00  0.85           C  
ATOM    716  O   PRO A  46      26.109   0.266  21.928  1.00  0.85           O  
ATOM    717  CB  PRO A  46      24.732   2.439  23.870  1.00  0.85           C  
ATOM    718  CG  PRO A  46      23.540   1.650  23.579  1.00  0.85           C  
ATOM    719  CD  PRO A  46      23.176   1.940  22.116  1.00  0.85           C  
ATOM    720  HA  PRO A  46      25.995   3.430  22.434  1.00  0.85           H  
ATOM    721 1HB  PRO A  46      25.365   1.967  24.642  1.00  0.85           H  
ATOM    722 2HB  PRO A  46      24.516   3.457  24.212  1.00  0.85           H  
ATOM    723 1HG  PRO A  46      23.721   0.581  23.771  1.00  0.85           H  
ATOM    724 2HG  PRO A  46      22.772   1.978  24.267  1.00  0.85           H  
ATOM    725 1HD  PRO A  46      22.824   0.994  21.679  1.00  0.85           H  
ATOM    726 2HD  PRO A  46      22.432   2.752  22.042  1.00  0.85           H  
ATOM    727  N   GLY A  47      27.683   1.535  22.879  1.00  0.88           N  
ATOM    728  CA  GLY A  47      28.628   0.440  22.832  1.00  0.88           C  
ATOM    729  C   GLY A  47      28.332  -0.592  23.909  1.00  0.88           C  
ATOM    730  O   GLY A  47      27.379  -0.452  24.679  1.00  0.88           O  
ATOM    731  H   GLY A  47      27.954   2.461  23.218  1.00  0.88           H  
ATOM    732 1HA  GLY A  47      28.595  -0.023  21.851  1.00  0.88           H  
ATOM    733 2HA  GLY A  47      29.626   0.825  22.969  1.00  0.88           H  
ATOM    734  N   ILE A  48      29.164  -1.618  23.972  1.00  0.91           N  
ATOM    735  CA  ILE A  48      28.981  -2.721  24.905  1.00  0.91           C  
ATOM    736  C   ILE A  48      30.007  -2.692  26.031  1.00  0.91           C  
ATOM    737  O   ILE A  48      31.195  -2.444  25.798  1.00  0.91           O  
ATOM    738  CB  ILE A  48      29.015  -4.072  24.159  1.00  0.91           C  
ATOM    739  CG1 ILE A  48      27.848  -4.178  23.181  1.00  0.91           C  
ATOM    740  CG2 ILE A  48      28.988  -5.230  25.146  1.00  0.91           C  
ATOM    741  CD1 ILE A  48      27.992  -5.342  22.216  1.00  0.91           C  
ATOM    742  H   ILE A  48      29.937  -1.656  23.324  1.00  0.91           H  
ATOM    743  HA  ILE A  48      27.995  -2.624  25.356  1.00  0.91           H  
ATOM    744  HB  ILE A  48      29.928  -4.129  23.570  1.00  0.91           H  
ATOM    745 1HG1 ILE A  48      26.931  -4.315  23.750  1.00  0.91           H  
ATOM    746 2HG1 ILE A  48      27.759  -3.259  22.616  1.00  0.91           H  
ATOM    747 1HG2 ILE A  48      29.030  -6.170  24.600  1.00  0.91           H  
ATOM    748 2HG2 ILE A  48      29.846  -5.168  25.812  1.00  0.91           H  
ATOM    749 3HG2 ILE A  48      28.071  -5.190  25.731  1.00  0.91           H  
ATOM    750 1HD1 ILE A  48      27.131  -5.388  21.557  1.00  0.91           H  
ATOM    751 2HD1 ILE A  48      28.898  -5.214  21.620  1.00  0.91           H  
ATOM    752 3HD1 ILE A  48      28.060  -6.274  22.773  1.00  0.91           H  
ATOM    753  N   GLU A  49      29.515  -2.870  27.253  1.00  0.91           N  
ATOM    754  CA  GLU A  49      30.337  -2.834  28.453  1.00  0.91           C  
ATOM    755  C   GLU A  49      31.541  -3.759  28.349  1.00  0.91           C  
ATOM    756  O   GLU A  49      31.408  -4.920  27.960  1.00  0.91           O  
ATOM    757  CB  GLU A  49      29.479  -3.232  29.662  1.00  0.91           C  
ATOM    758  CG  GLU A  49      30.186  -3.196  31.014  1.00  0.91           C  
ATOM    759  CD  GLU A  49      29.271  -3.556  32.173  1.00  0.91           C  
ATOM    760  OE1 GLU A  49      28.091  -3.702  31.952  1.00  0.91           O  
ATOM    761  OE2 GLU A  49      29.758  -3.696  33.273  1.00  0.91           O  
ATOM    762  H   GLU A  49      28.525  -3.047  27.349  1.00  0.91           H  
ATOM    763  HA  GLU A  49      30.695  -1.820  28.593  1.00  0.91           H  
ATOM    764 1HB  GLU A  49      28.620  -2.565  29.726  1.00  0.91           H  
ATOM    765 2HB  GLU A  49      29.096  -4.242  29.514  1.00  0.91           H  
ATOM    766 1HG  GLU A  49      31.021  -3.896  30.995  1.00  0.91           H  
ATOM    767 2HG  GLU A  49      30.592  -2.196  31.170  1.00  0.91           H  
ATOM    768  N   GLY A  50      32.723  -3.237  28.682  1.00  0.90           N  
ATOM    769  CA  GLY A  50      33.959  -4.006  28.653  1.00  0.90           C  
ATOM    770  C   GLY A  50      34.645  -4.074  27.283  1.00  0.90           C  
ATOM    771  O   GLY A  50      35.715  -4.675  27.165  1.00  0.90           O  
ATOM    772  H   GLY A  50      32.784  -2.262  28.988  1.00  0.90           H  
ATOM    773 1HA  GLY A  50      34.650  -3.566  29.372  1.00  0.90           H  
ATOM    774 2HA  GLY A  50      33.752  -5.016  29.000  1.00  0.90           H  
ATOM    775  N   THR A  51      34.065  -3.446  26.259  1.00  0.89           N  
ATOM    776  CA  THR A  51      34.655  -3.497  24.923  1.00  0.89           C  
ATOM    777  C   THR A  51      35.263  -2.165  24.530  1.00  0.89           C  
ATOM    778  O   THR A  51      35.146  -1.161  25.230  1.00  0.89           O  
ATOM    779  CB  THR A  51      33.615  -3.824  23.840  1.00  0.89           C  
ATOM    780  OG1 THR A  51      32.766  -2.674  23.637  1.00  0.89           O  
ATOM    781  CG2 THR A  51      32.764  -5.010  24.321  1.00  0.89           C  
ATOM    782  H   THR A  51      33.166  -2.977  26.383  1.00  0.89           H  
ATOM    783  HA  THR A  51      35.438  -4.255  24.907  1.00  0.89           H  
ATOM    784  HB  THR A  51      34.107  -4.082  22.904  1.00  0.89           H  
ATOM    785  HG1 THR A  51      32.270  -2.518  24.475  1.00  0.89           H  
ATOM    786 1HG2 THR A  51      32.015  -5.252  23.577  1.00  0.89           H  
ATOM    787 2HG2 THR A  51      33.406  -5.874  24.477  1.00  0.89           H  
ATOM    788 3HG2 THR A  51      32.271  -4.755  25.255  1.00  0.89           H  
ATOM    789  N   ILE A  52      35.821  -2.142  23.332  1.00  0.87           N  
ATOM    790  CA  ILE A  52      36.402  -0.958  22.714  1.00  0.87           C  
ATOM    791  C   ILE A  52      35.410   0.189  22.629  1.00  0.87           C  
ATOM    792  O   ILE A  52      35.809   1.351  22.571  1.00  0.87           O  
ATOM    793  CB  ILE A  52      36.880  -1.254  21.286  1.00  0.87           C  
ATOM    794  CG1 ILE A  52      38.076  -2.193  21.284  1.00  0.87           C  
ATOM    795  CG2 ILE A  52      37.190  -0.006  20.554  1.00  0.87           C  
ATOM    796  CD1 ILE A  52      38.415  -2.704  19.891  1.00  0.87           C  
ATOM    797  H   ILE A  52      35.860  -3.010  22.818  1.00  0.87           H  
ATOM    798  HA  ILE A  52      37.250  -0.635  23.315  1.00  0.87           H  
ATOM    799  HB  ILE A  52      36.075  -1.765  20.750  1.00  0.87           H  
ATOM    800 1HG1 ILE A  52      38.946  -1.672  21.682  1.00  0.87           H  
ATOM    801 2HG1 ILE A  52      37.859  -3.048  21.924  1.00  0.87           H  
ATOM    802 1HG2 ILE A  52      37.487  -0.298  19.564  1.00  0.87           H  
ATOM    803 2HG2 ILE A  52      36.311   0.636  20.508  1.00  0.87           H  
ATOM    804 3HG2 ILE A  52      37.991   0.519  21.035  1.00  0.87           H  
ATOM    805 1HD1 ILE A  52      39.278  -3.373  19.946  1.00  0.87           H  
ATOM    806 2HD1 ILE A  52      37.561  -3.247  19.480  1.00  0.87           H  
ATOM    807 3HD1 ILE A  52      38.660  -1.864  19.239  1.00  0.87           H  
ATOM    808  N   TRP A  53      34.124  -0.142  22.499  1.00  0.86           N  
ATOM    809  CA  TRP A  53      33.119   0.873  22.307  1.00  0.86           C  
ATOM    810  C   TRP A  53      32.422   1.339  23.574  1.00  0.86           C  
ATOM    811  O   TRP A  53      31.522   2.183  23.485  1.00  0.86           O  
ATOM    812  CB  TRP A  53      32.059   0.333  21.359  1.00  0.86           C  
ATOM    813  CG  TRP A  53      32.627  -0.031  20.093  1.00  0.86           C  
ATOM    814  CD1 TRP A  53      32.694  -1.245  19.518  1.00  0.86           C  
ATOM    815  CD2 TRP A  53      33.307   0.848  19.237  1.00  0.86           C  
ATOM    816  NE1 TRP A  53      33.339  -1.148  18.331  1.00  0.86           N  
ATOM    817  CE2 TRP A  53      33.712   0.123  18.143  1.00  0.86           C  
ATOM    818  CE3 TRP A  53      33.601   2.163  19.313  1.00  0.86           C  
ATOM    819  CZ2 TRP A  53      34.377   0.700  17.112  1.00  0.86           C  
ATOM    820  CZ3 TRP A  53      34.284   2.750  18.304  1.00  0.86           C  
ATOM    821  CH2 TRP A  53      34.655   2.040  17.226  1.00  0.86           C  
ATOM    822  H   TRP A  53      33.820  -1.111  22.618  1.00  0.86           H  
ATOM    823  HA  TRP A  53      33.596   1.731  21.843  1.00  0.86           H  
ATOM    824 1HB  TRP A  53      31.587  -0.548  21.799  1.00  0.86           H  
ATOM    825 2HB  TRP A  53      31.292   1.084  21.196  1.00  0.86           H  
ATOM    826  HD1 TRP A  53      32.282  -2.165  19.938  1.00  0.86           H  
ATOM    827  HE1 TRP A  53      33.516  -1.916  17.686  1.00  0.86           H  
ATOM    828  HE3 TRP A  53      33.284   2.724  20.176  1.00  0.86           H  
ATOM    829  HZ2 TRP A  53      34.695   0.135  16.236  1.00  0.86           H  
ATOM    830  HZ3 TRP A  53      34.517   3.807  18.389  1.00  0.86           H  
ATOM    831  HH2 TRP A  53      35.190   2.545  16.438  1.00  0.86           H  
ATOM    832  N   GLU A  54      32.793   0.802  24.739  1.00  0.84           N  
ATOM    833  CA  GLU A  54      32.061   1.171  25.942  1.00  0.84           C  
ATOM    834  C   GLU A  54      32.041   2.674  26.151  1.00  0.84           C  
ATOM    835  O   GLU A  54      33.069   3.347  26.100  1.00  0.84           O  
ATOM    836  CB  GLU A  54      32.627   0.493  27.200  1.00  0.84           C  
ATOM    837  CG  GLU A  54      31.839   0.849  28.500  1.00  0.84           C  
ATOM    838  CD  GLU A  54      32.318   0.134  29.740  1.00  0.84           C  
ATOM    839  OE1 GLU A  54      33.249  -0.622  29.642  1.00  0.84           O  
ATOM    840  OE2 GLU A  54      31.742   0.334  30.777  1.00  0.84           O  
ATOM    841  H   GLU A  54      33.570   0.140  24.795  1.00  0.84           H  
ATOM    842  HA  GLU A  54      31.030   0.834  25.823  1.00  0.84           H  
ATOM    843 1HB  GLU A  54      32.610  -0.590  27.070  1.00  0.84           H  
ATOM    844 2HB  GLU A  54      33.667   0.788  27.335  1.00  0.84           H  
ATOM    845 1HG  GLU A  54      31.927   1.918  28.675  1.00  0.84           H  
ATOM    846 2HG  GLU A  54      30.784   0.624  28.341  1.00  0.84           H  
ATOM    847  N   GLY A  55      30.843   3.190  26.389  1.00  0.83           N  
ATOM    848  CA  GLY A  55      30.600   4.601  26.643  1.00  0.83           C  
ATOM    849  C   GLY A  55      30.229   5.392  25.391  1.00  0.83           C  
ATOM    850  O   GLY A  55      29.675   6.481  25.498  1.00  0.83           O  
ATOM    851  H   GLY A  55      30.054   2.561  26.396  1.00  0.83           H  
ATOM    852 1HA  GLY A  55      29.803   4.697  27.379  1.00  0.83           H  
ATOM    853 2HA  GLY A  55      31.492   5.038  27.091  1.00  0.83           H  
ATOM    854  N   GLY A  56      30.489   4.843  24.207  1.00  0.81           N  
ATOM    855  CA  GLY A  56      30.182   5.572  22.977  1.00  0.81           C  
ATOM    856  C   GLY A  56      28.722   5.405  22.591  1.00  0.81           C  
ATOM    857  O   GLY A  56      28.107   4.388  22.924  1.00  0.81           O  
ATOM    858  H   GLY A  56      30.923   3.921  24.149  1.00  0.81           H  
ATOM    859 1HA  GLY A  56      30.427   6.625  23.092  1.00  0.81           H  
ATOM    860 2HA  GLY A  56      30.814   5.194  22.175  1.00  0.81           H  
ATOM    861  N   LEU A  57      28.176   6.358  21.826  1.00  0.78           N  
ATOM    862  CA  LEU A  57      26.820   6.222  21.299  1.00  0.78           C  
ATOM    863  C   LEU A  57      26.831   6.525  19.801  1.00  0.78           C  
ATOM    864  O   LEU A  57      27.049   7.663  19.385  1.00  0.78           O  
ATOM    865  CB  LEU A  57      25.893   7.157  22.078  1.00  0.78           C  
ATOM    866  CG  LEU A  57      24.461   7.172  21.661  1.00  0.78           C  
ATOM    867  CD1 LEU A  57      23.894   5.772  21.858  1.00  0.78           C  
ATOM    868  CD2 LEU A  57      23.685   8.176  22.487  1.00  0.78           C  
ATOM    869  H   LEU A  57      28.684   7.219  21.634  1.00  0.78           H  
ATOM    870  HA  LEU A  57      26.487   5.205  21.416  1.00  0.78           H  
ATOM    871 1HB  LEU A  57      25.922   6.857  23.122  1.00  0.78           H  
ATOM    872 2HB  LEU A  57      26.283   8.176  22.000  1.00  0.78           H  
ATOM    873  HG  LEU A  57      24.404   7.449  20.627  1.00  0.78           H  
ATOM    874 1HD1 LEU A  57      22.856   5.727  21.564  1.00  0.78           H  
ATOM    875 2HD1 LEU A  57      24.468   5.098  21.253  1.00  0.78           H  
ATOM    876 3HD1 LEU A  57      23.973   5.489  22.903  1.00  0.78           H  
ATOM    877 1HD2 LEU A  57      22.642   8.178  22.169  1.00  0.78           H  
ATOM    878 2HD2 LEU A  57      23.741   7.903  23.537  1.00  0.78           H  
ATOM    879 3HD2 LEU A  57      24.111   9.172  22.343  1.00  0.78           H  
ATOM    880  N   PHE A  58      26.562   5.508  18.987  1.00  0.75           N  
ATOM    881  CA  PHE A  58      26.710   5.659  17.547  1.00  0.75           C  
ATOM    882  C   PHE A  58      25.417   5.958  16.816  1.00  0.75           C  
ATOM    883  O   PHE A  58      24.526   5.115  16.716  1.00  0.75           O  
ATOM    884  CB  PHE A  58      27.384   4.399  17.010  1.00  0.75           C  
ATOM    885  CG  PHE A  58      28.709   4.324  17.576  1.00  0.75           C  
ATOM    886  CD1 PHE A  58      28.956   3.617  18.753  1.00  0.75           C  
ATOM    887  CD2 PHE A  58      29.706   5.015  16.999  1.00  0.75           C  
ATOM    888  CE1 PHE A  58      30.207   3.637  19.311  1.00  0.75           C  
ATOM    889  CE2 PHE A  58      30.933   5.031  17.539  1.00  0.75           C  
ATOM    890  CZ  PHE A  58      31.194   4.364  18.693  1.00  0.75           C  
ATOM    891  H   PHE A  58      26.322   4.594  19.367  1.00  0.75           H  
ATOM    892  HA  PHE A  58      27.387   6.495  17.365  1.00  0.75           H  
ATOM    893 1HB  PHE A  58      26.822   3.508  17.301  1.00  0.75           H  
ATOM    894 2HB  PHE A  58      27.462   4.439  15.934  1.00  0.75           H  
ATOM    895  HD1 PHE A  58      28.146   3.063  19.235  1.00  0.75           H  
ATOM    896  HD2 PHE A  58      29.495   5.575  16.093  1.00  0.75           H  
ATOM    897  HE1 PHE A  58      30.405   3.098  20.241  1.00  0.75           H  
ATOM    898  HE2 PHE A  58      31.701   5.600  17.061  1.00  0.75           H  
ATOM    899  HZ  PHE A  58      32.175   4.418  19.115  1.00  0.75           H  
ATOM    900  N   LYS A  59      25.306   7.195  16.340  1.00  0.71           N  
ATOM    901  CA  LYS A  59      24.097   7.665  15.676  1.00  0.71           C  
ATOM    902  C   LYS A  59      23.950   7.083  14.287  1.00  0.71           C  
ATOM    903  O   LYS A  59      24.928   6.972  13.541  1.00  0.71           O  
ATOM    904  CB  LYS A  59      24.086   9.193  15.589  1.00  0.71           C  
ATOM    905  CG  LYS A  59      23.950   9.895  16.941  1.00  0.71           C  
ATOM    906  CD  LYS A  59      23.906  11.413  16.777  1.00  0.71           C  
ATOM    907  CE  LYS A  59      23.772  12.117  18.127  1.00  0.71           C  
ATOM    908  NZ  LYS A  59      23.763  13.606  17.987  1.00  0.71           N  
ATOM    909  H   LYS A  59      26.079   7.836  16.465  1.00  0.71           H  
ATOM    910  HA  LYS A  59      23.243   7.352  16.262  1.00  0.71           H  
ATOM    911 1HB  LYS A  59      25.005   9.539  15.120  1.00  0.71           H  
ATOM    912 2HB  LYS A  59      23.256   9.512  14.958  1.00  0.71           H  
ATOM    913 1HG  LYS A  59      23.030   9.562  17.421  1.00  0.71           H  
ATOM    914 2HG  LYS A  59      24.792   9.622  17.580  1.00  0.71           H  
ATOM    915 1HD  LYS A  59      24.822  11.749  16.287  1.00  0.71           H  
ATOM    916 2HD  LYS A  59      23.058  11.683  16.147  1.00  0.71           H  
ATOM    917 1HE  LYS A  59      22.844  11.801  18.600  1.00  0.71           H  
ATOM    918 2HE  LYS A  59      24.609  11.827  18.762  1.00  0.71           H  
ATOM    919 1HZ  LYS A  59      23.673  14.028  18.900  1.00  0.71           H  
ATOM    920 2HZ  LYS A  59      24.626  13.911  17.559  1.00  0.71           H  
ATOM    921 3HZ  LYS A  59      22.984  13.888  17.409  1.00  0.71           H  
ATOM    922  N   PHE A  60      22.725   6.761  13.913  1.00  0.68           N  
ATOM    923  CA  PHE A  60      22.492   6.221  12.584  1.00  0.68           C  
ATOM    924  C   PHE A  60      21.148   6.589  11.984  1.00  0.68           C  
ATOM    925  O   PHE A  60      20.166   6.850  12.686  1.00  0.68           O  
ATOM    926  CB  PHE A  60      22.528   4.683  12.614  1.00  0.68           C  
ATOM    927  CG  PHE A  60      21.417   4.130  13.490  1.00  0.68           C  
ATOM    928  CD1 PHE A  60      20.186   3.881  12.953  1.00  0.68           C  
ATOM    929  CD2 PHE A  60      21.599   3.854  14.823  1.00  0.68           C  
ATOM    930  CE1 PHE A  60      19.137   3.398  13.735  1.00  0.68           C  
ATOM    931  CE2 PHE A  60      20.542   3.359  15.585  1.00  0.68           C  
ATOM    932  CZ  PHE A  60      19.331   3.147  15.040  1.00  0.68           C  
ATOM    933  H   PHE A  60      21.966   6.872  14.584  1.00  0.68           H  
ATOM    934  HA  PHE A  60      23.271   6.598  11.924  1.00  0.68           H  
ATOM    935 1HB  PHE A  60      22.406   4.289  11.604  1.00  0.68           H  
ATOM    936 2HB  PHE A  60      23.487   4.337  12.998  1.00  0.68           H  
ATOM    937  HD1 PHE A  60      20.048   4.093  11.898  1.00  0.68           H  
ATOM    938  HD2 PHE A  60      22.574   4.033  15.280  1.00  0.68           H  
ATOM    939  HE1 PHE A  60      18.158   3.219  13.310  1.00  0.68           H  
ATOM    940  HE2 PHE A  60      20.674   3.150  16.632  1.00  0.68           H  
ATOM    941  HZ  PHE A  60      18.517   2.775  15.653  1.00  0.68           H  
ATOM    942  N   LEU A  61      21.098   6.528  10.661  1.00  0.67           N  
ATOM    943  CA  LEU A  61      19.854   6.682   9.931  1.00  0.67           C  
ATOM    944  C   LEU A  61      19.455   5.397   9.249  1.00  0.67           C  
ATOM    945  O   LEU A  61      20.296   4.684   8.691  1.00  0.67           O  
ATOM    946  CB  LEU A  61      19.911   7.802   8.881  1.00  0.67           C  
ATOM    947  CG  LEU A  61      20.041   9.226   9.393  1.00  0.67           C  
ATOM    948  CD1 LEU A  61      20.184  10.168   8.224  1.00  0.67           C  
ATOM    949  CD2 LEU A  61      18.787   9.568  10.171  1.00  0.67           C  
ATOM    950  H   LEU A  61      21.962   6.326  10.158  1.00  0.67           H  
ATOM    951  HA  LEU A  61      19.081   6.940  10.644  1.00  0.67           H  
ATOM    952 1HB  LEU A  61      20.761   7.611   8.229  1.00  0.67           H  
ATOM    953 2HB  LEU A  61      19.007   7.745   8.284  1.00  0.67           H  
ATOM    954  HG  LEU A  61      20.919   9.316  10.033  1.00  0.67           H  
ATOM    955 1HD1 LEU A  61      20.267  11.190   8.590  1.00  0.67           H  
ATOM    956 2HD1 LEU A  61      21.081   9.910   7.659  1.00  0.67           H  
ATOM    957 3HD1 LEU A  61      19.309  10.082   7.580  1.00  0.67           H  
ATOM    958 1HD2 LEU A  61      18.850  10.588  10.547  1.00  0.67           H  
ATOM    959 2HD2 LEU A  61      17.910   9.473   9.527  1.00  0.67           H  
ATOM    960 3HD2 LEU A  61      18.700   8.880  10.992  1.00  0.67           H  
ATOM    961  N   VAL A  62      18.159   5.116   9.269  1.00  0.68           N  
ATOM    962  CA  VAL A  62      17.637   3.954   8.571  1.00  0.68           C  
ATOM    963  C   VAL A  62      16.603   4.404   7.564  1.00  0.68           C  
ATOM    964  O   VAL A  62      15.606   5.029   7.942  1.00  0.68           O  
ATOM    965  CB  VAL A  62      16.946   2.982   9.525  1.00  0.68           C  
ATOM    966  CG1 VAL A  62      16.466   1.803   8.741  1.00  0.68           C  
ATOM    967  CG2 VAL A  62      17.841   2.624  10.631  1.00  0.68           C  
ATOM    968  H   VAL A  62      17.535   5.738   9.783  1.00  0.68           H  
ATOM    969  HA  VAL A  62      18.448   3.446   8.050  1.00  0.68           H  
ATOM    970  HB  VAL A  62      16.062   3.460   9.937  1.00  0.68           H  
ATOM    971 1HG1 VAL A  62      15.950   1.132   9.393  1.00  0.68           H  
ATOM    972 2HG1 VAL A  62      15.792   2.131   7.953  1.00  0.68           H  
ATOM    973 3HG1 VAL A  62      17.303   1.301   8.298  1.00  0.68           H  
ATOM    974 1HG2 VAL A  62      17.336   1.959  11.317  1.00  0.68           H  
ATOM    975 2HG2 VAL A  62      18.736   2.154  10.265  1.00  0.68           H  
ATOM    976 3HG2 VAL A  62      18.084   3.539  11.123  1.00  0.68           H  
ATOM    977  N   LEU A  63      16.842   4.100   6.295  1.00  0.70           N  
ATOM    978  CA  LEU A  63      15.936   4.495   5.224  1.00  0.70           C  
ATOM    979  C   LEU A  63      15.217   3.285   4.648  1.00  0.70           C  
ATOM    980  O   LEU A  63      15.854   2.307   4.239  1.00  0.70           O  
ATOM    981  CB  LEU A  63      16.702   5.229   4.121  1.00  0.70           C  
ATOM    982  CG  LEU A  63      15.888   5.648   2.883  1.00  0.70           C  
ATOM    983  CD1 LEU A  63      14.856   6.705   3.272  1.00  0.70           C  
ATOM    984  CD2 LEU A  63      16.841   6.173   1.824  1.00  0.70           C  
ATOM    985  H   LEU A  63      17.687   3.571   6.073  1.00  0.70           H  
ATOM    986  HA  LEU A  63      15.192   5.175   5.633  1.00  0.70           H  
ATOM    987 1HB  LEU A  63      17.142   6.127   4.546  1.00  0.70           H  
ATOM    988 2HB  LEU A  63      17.509   4.586   3.781  1.00  0.70           H  
ATOM    989  HG  LEU A  63      15.348   4.781   2.492  1.00  0.70           H  
ATOM    990 1HD1 LEU A  63      14.276   6.985   2.394  1.00  0.70           H  
ATOM    991 2HD1 LEU A  63      14.193   6.300   4.020  1.00  0.70           H  
ATOM    992 3HD1 LEU A  63      15.356   7.582   3.669  1.00  0.70           H  
ATOM    993 1HD2 LEU A  63      16.275   6.462   0.939  1.00  0.70           H  
ATOM    994 2HD2 LEU A  63      17.377   7.039   2.213  1.00  0.70           H  
ATOM    995 3HD2 LEU A  63      17.554   5.393   1.561  1.00  0.70           H  
ATOM    996  N   PHE A  64      13.893   3.344   4.610  1.00  0.73           N  
ATOM    997  CA  PHE A  64      13.112   2.234   4.109  1.00  0.73           C  
ATOM    998  C   PHE A  64      12.495   2.560   2.756  1.00  0.73           C  
ATOM    999  O   PHE A  64      12.153   3.708   2.472  1.00  0.73           O  
ATOM   1000  CB  PHE A  64      11.989   1.890   5.078  1.00  0.73           C  
ATOM   1001  CG  PHE A  64      12.427   1.424   6.421  1.00  0.73           C  
ATOM   1002  CD1 PHE A  64      12.658   2.307   7.464  1.00  0.73           C  
ATOM   1003  CD2 PHE A  64      12.608   0.105   6.642  1.00  0.73           C  
ATOM   1004  CE1 PHE A  64      13.045   1.823   8.702  1.00  0.73           C  
ATOM   1005  CE2 PHE A  64      12.997  -0.377   7.867  1.00  0.73           C  
ATOM   1006  CZ  PHE A  64      13.206   0.478   8.889  1.00  0.73           C  
ATOM   1007  H   PHE A  64      13.421   4.172   4.961  1.00  0.73           H  
ATOM   1008  HA  PHE A  64      13.761   1.365   3.997  1.00  0.73           H  
ATOM   1009 1HB  PHE A  64      11.360   2.753   5.209  1.00  0.73           H  
ATOM   1010 2HB  PHE A  64      11.363   1.110   4.638  1.00  0.73           H  
ATOM   1011  HD1 PHE A  64      12.526   3.377   7.307  1.00  0.73           H  
ATOM   1012  HD2 PHE A  64      12.439  -0.562   5.828  1.00  0.73           H  
ATOM   1013  HE1 PHE A  64      13.228   2.498   9.527  1.00  0.73           H  
ATOM   1014  HE2 PHE A  64      13.137  -1.443   8.021  1.00  0.73           H  
ATOM   1015  HZ  PHE A  64      13.505   0.095   9.845  1.00  0.73           H  
ATOM   1016  N   SER A  65      12.356   1.529   1.938  1.00  0.75           N  
ATOM   1017  CA  SER A  65      11.700   1.594   0.639  1.00  0.75           C  
ATOM   1018  C   SER A  65      10.202   1.377   0.725  1.00  0.75           C  
ATOM   1019  O   SER A  65       9.715   0.670   1.602  1.00  0.75           O  
ATOM   1020  CB  SER A  65      12.281   0.575  -0.315  1.00  0.75           C  
ATOM   1021  OG  SER A  65      11.500   0.494  -1.484  1.00  0.75           O  
ATOM   1022  H   SER A  65      12.707   0.633   2.245  1.00  0.75           H  
ATOM   1023  HA  SER A  65      11.871   2.590   0.227  1.00  0.75           H  
ATOM   1024 1HB  SER A  65      13.300   0.856  -0.574  1.00  0.75           H  
ATOM   1025 2HB  SER A  65      12.323  -0.405   0.169  1.00  0.75           H  
ATOM   1026  HG  SER A  65      11.979  -0.118  -2.077  1.00  0.75           H  
ATOM   1027  N   ASP A  66       9.482   1.912  -0.257  1.00  0.77           N  
ATOM   1028  CA  ASP A  66       8.038   1.720  -0.398  1.00  0.77           C  
ATOM   1029  C   ASP A  66       7.664   0.245  -0.543  1.00  0.77           C  
ATOM   1030  O   ASP A  66       6.514  -0.127  -0.324  1.00  0.77           O  
ATOM   1031  CB  ASP A  66       7.520   2.473  -1.618  1.00  0.77           C  
ATOM   1032  CG  ASP A  66       7.513   3.973  -1.426  1.00  0.77           C  
ATOM   1033  OD1 ASP A  66       7.673   4.402  -0.312  1.00  0.77           O  
ATOM   1034  OD2 ASP A  66       7.339   4.678  -2.386  1.00  0.77           O  
ATOM   1035  H   ASP A  66       9.967   2.473  -0.943  1.00  0.77           H  
ATOM   1036  HA  ASP A  66       7.549   2.110   0.496  1.00  0.77           H  
ATOM   1037 1HB  ASP A  66       8.141   2.230  -2.482  1.00  0.77           H  
ATOM   1038 2HB  ASP A  66       6.505   2.137  -1.847  1.00  0.77           H  
ATOM   1039  N   ASP A  67       8.633  -0.577  -0.953  1.00  0.77           N  
ATOM   1040  CA  ASP A  67       8.430  -2.007  -1.130  1.00  0.77           C  
ATOM   1041  C   ASP A  67       8.790  -2.830   0.124  1.00  0.77           C  
ATOM   1042  O   ASP A  67       8.698  -4.063   0.109  1.00  0.77           O  
ATOM   1043  CB  ASP A  67       9.231  -2.478  -2.348  1.00  0.77           C  
ATOM   1044  CG  ASP A  67       8.651  -1.929  -3.668  1.00  0.77           C  
ATOM   1045  OD1 ASP A  67       7.450  -1.940  -3.802  1.00  0.77           O  
ATOM   1046  OD2 ASP A  67       9.395  -1.489  -4.506  1.00  0.77           O  
ATOM   1047  H   ASP A  67       9.561  -0.190  -1.129  1.00  0.77           H  
ATOM   1048  HA  ASP A  67       7.373  -2.173  -1.339  1.00  0.77           H  
ATOM   1049 1HB  ASP A  67      10.272  -2.148  -2.253  1.00  0.77           H  
ATOM   1050 2HB  ASP A  67       9.238  -3.566  -2.387  1.00  0.77           H  
ATOM   1051  N   TYR A  68       9.188  -2.155   1.205  1.00  0.75           N  
ATOM   1052  CA  TYR A  68       9.544  -2.806   2.464  1.00  0.75           C  
ATOM   1053  C   TYR A  68       8.315  -3.576   2.939  1.00  0.75           C  
ATOM   1054  O   TYR A  68       7.201  -3.085   2.793  1.00  0.75           O  
ATOM   1055  CB  TYR A  68       9.994  -1.765   3.509  1.00  0.75           C  
ATOM   1056  CG  TYR A  68      10.431  -2.338   4.825  1.00  0.75           C  
ATOM   1057  CD1 TYR A  68      11.710  -2.897   4.948  1.00  0.75           C  
ATOM   1058  CD2 TYR A  68       9.567  -2.341   5.905  1.00  0.75           C  
ATOM   1059  CE1 TYR A  68      12.101  -3.461   6.140  1.00  0.75           C  
ATOM   1060  CE2 TYR A  68       9.975  -2.900   7.099  1.00  0.75           C  
ATOM   1061  CZ  TYR A  68      11.231  -3.463   7.215  1.00  0.75           C  
ATOM   1062  OH  TYR A  68      11.622  -4.032   8.409  1.00  0.75           O  
ATOM   1063  H   TYR A  68       9.242  -1.137   1.175  1.00  0.75           H  
ATOM   1064  HA  TYR A  68      10.361  -3.503   2.282  1.00  0.75           H  
ATOM   1065 1HB  TYR A  68      10.823  -1.186   3.101  1.00  0.75           H  
ATOM   1066 2HB  TYR A  68       9.178  -1.067   3.696  1.00  0.75           H  
ATOM   1067  HD1 TYR A  68      12.389  -2.894   4.098  1.00  0.75           H  
ATOM   1068  HD2 TYR A  68       8.571  -1.907   5.813  1.00  0.75           H  
ATOM   1069  HE1 TYR A  68      13.080  -3.906   6.236  1.00  0.75           H  
ATOM   1070  HE2 TYR A  68       9.307  -2.903   7.951  1.00  0.75           H  
ATOM   1071  HH  TYR A  68      12.501  -4.420   8.317  1.00  0.75           H  
ATOM   1072  N   PRO A  69       8.462  -4.790   3.482  1.00  0.72           N  
ATOM   1073  CA  PRO A  69       9.638  -5.592   3.823  1.00  0.72           C  
ATOM   1074  C   PRO A  69      10.265  -6.451   2.727  1.00  0.72           C  
ATOM   1075  O   PRO A  69      11.138  -7.266   3.015  1.00  0.72           O  
ATOM   1076  CB  PRO A  69       9.066  -6.459   4.938  1.00  0.72           C  
ATOM   1077  CG  PRO A  69       7.641  -6.708   4.520  1.00  0.72           C  
ATOM   1078  CD  PRO A  69       7.200  -5.419   3.856  1.00  0.72           C  
ATOM   1079  HA  PRO A  69      10.404  -4.969   4.247  1.00  0.72           H  
ATOM   1080 1HB  PRO A  69       9.651  -7.372   5.027  1.00  0.72           H  
ATOM   1081 2HB  PRO A  69       9.152  -5.937   5.902  1.00  0.72           H  
ATOM   1082 1HG  PRO A  69       7.597  -7.568   3.834  1.00  0.72           H  
ATOM   1083 2HG  PRO A  69       7.030  -6.969   5.396  1.00  0.72           H  
ATOM   1084 1HD  PRO A  69       6.611  -5.630   2.950  1.00  0.72           H  
ATOM   1085 2HD  PRO A  69       6.652  -4.772   4.552  1.00  0.72           H  
ATOM   1086  N   LYS A  70       9.841  -6.326   1.475  1.00  0.69           N  
ATOM   1087  CA  LYS A  70      10.403  -7.226   0.464  1.00  0.69           C  
ATOM   1088  C   LYS A  70      11.903  -6.993   0.294  1.00  0.69           C  
ATOM   1089  O   LYS A  70      12.666  -7.909  -0.019  1.00  0.69           O  
ATOM   1090  CB  LYS A  70       9.719  -7.028  -0.875  1.00  0.69           C  
ATOM   1091  CG  LYS A  70       8.274  -7.487  -0.932  1.00  0.69           C  
ATOM   1092  CD  LYS A  70       7.674  -7.214  -2.309  1.00  0.69           C  
ATOM   1093  CE  LYS A  70       6.219  -7.650  -2.386  1.00  0.69           C  
ATOM   1094  NZ  LYS A  70       5.615  -7.340  -3.716  1.00  0.69           N  
ATOM   1095  H   LYS A  70       9.164  -5.618   1.192  1.00  0.69           H  
ATOM   1096  HA  LYS A  70      10.251  -8.253   0.791  1.00  0.69           H  
ATOM   1097 1HB  LYS A  70       9.752  -5.975  -1.145  1.00  0.69           H  
ATOM   1098 2HB  LYS A  70      10.273  -7.569  -1.641  1.00  0.69           H  
ATOM   1099 1HG  LYS A  70       8.216  -8.553  -0.711  1.00  0.69           H  
ATOM   1100 2HG  LYS A  70       7.702  -6.940  -0.178  1.00  0.69           H  
ATOM   1101 1HD  LYS A  70       7.736  -6.142  -2.520  1.00  0.69           H  
ATOM   1102 2HD  LYS A  70       8.243  -7.749  -3.068  1.00  0.69           H  
ATOM   1103 1HE  LYS A  70       6.159  -8.723  -2.212  1.00  0.69           H  
ATOM   1104 2HE  LYS A  70       5.652  -7.134  -1.611  1.00  0.69           H  
ATOM   1105 1HZ  LYS A  70       4.652  -7.644  -3.727  1.00  0.69           H  
ATOM   1106 2HZ  LYS A  70       5.656  -6.342  -3.882  1.00  0.69           H  
ATOM   1107 3HZ  LYS A  70       6.127  -7.823  -4.440  1.00  0.69           H  
ATOM   1108  N   GLU A  71      12.303  -5.741   0.476  1.00  0.66           N  
ATOM   1109  CA  GLU A  71      13.678  -5.293   0.343  1.00  0.66           C  
ATOM   1110  C   GLU A  71      14.193  -4.845   1.714  1.00  0.66           C  
ATOM   1111  O   GLU A  71      13.393  -4.445   2.557  1.00  0.66           O  
ATOM   1112  CB  GLU A  71      13.740  -4.122  -0.650  1.00  0.66           C  
ATOM   1113  CG  GLU A  71      13.338  -4.472  -2.075  1.00  0.66           C  
ATOM   1114  CD  GLU A  71      13.409  -3.281  -3.016  1.00  0.66           C  
ATOM   1115  OE1 GLU A  71      13.759  -2.213  -2.564  1.00  0.66           O  
ATOM   1116  OE2 GLU A  71      13.109  -3.442  -4.175  1.00  0.66           O  
ATOM   1117  H   GLU A  71      11.597  -5.066   0.728  1.00  0.66           H  
ATOM   1118  HA  GLU A  71      14.271  -6.127  -0.029  1.00  0.66           H  
ATOM   1119 1HB  GLU A  71      13.056  -3.340  -0.311  1.00  0.66           H  
ATOM   1120 2HB  GLU A  71      14.731  -3.683  -0.672  1.00  0.66           H  
ATOM   1121 1HG  GLU A  71      14.005  -5.257  -2.443  1.00  0.66           H  
ATOM   1122 2HG  GLU A  71      12.322  -4.868  -2.068  1.00  0.66           H  
ATOM   1123  N   PRO A  72      15.499  -4.928   1.980  1.00  0.64           N  
ATOM   1124  CA  PRO A  72      16.140  -4.458   3.184  1.00  0.64           C  
ATOM   1125  C   PRO A  72      16.161  -2.946   3.206  1.00  0.64           C  
ATOM   1126  O   PRO A  72      16.048  -2.328   2.146  1.00  0.64           O  
ATOM   1127  CB  PRO A  72      17.551  -4.991   3.037  1.00  0.64           C  
ATOM   1128  CG  PRO A  72      17.754  -5.080   1.567  1.00  0.64           C  
ATOM   1129  CD  PRO A  72      16.426  -5.515   1.011  1.00  0.64           C  
ATOM   1130  HA  PRO A  72      15.615  -4.894   4.045  1.00  0.64           H  
ATOM   1131 1HB  PRO A  72      18.251  -4.273   3.489  1.00  0.64           H  
ATOM   1132 2HB  PRO A  72      17.672  -5.946   3.567  1.00  0.64           H  
ATOM   1133 1HG  PRO A  72      18.068  -4.100   1.182  1.00  0.64           H  
ATOM   1134 2HG  PRO A  72      18.556  -5.747   1.355  1.00  0.64           H  
ATOM   1135 1HD  PRO A  72      16.324  -5.101   0.006  1.00  0.64           H  
ATOM   1136 2HD  PRO A  72      16.333  -6.602   1.022  1.00  0.64           H  
ATOM   1137  N   PRO A  73      16.289  -2.322   4.373  1.00  0.63           N  
ATOM   1138  CA  PRO A  73      16.531  -0.916   4.564  1.00  0.63           C  
ATOM   1139  C   PRO A  73      17.978  -0.592   4.283  1.00  0.63           C  
ATOM   1140  O   PRO A  73      18.827  -1.481   4.268  1.00  0.63           O  
ATOM   1141  CB  PRO A  73      16.194  -0.710   6.020  1.00  0.63           C  
ATOM   1142  CG  PRO A  73      16.519  -1.996   6.669  1.00  0.63           C  
ATOM   1143  CD  PRO A  73      16.178  -3.072   5.631  1.00  0.63           C  
ATOM   1144  HA  PRO A  73      15.865  -0.331   3.911  1.00  0.63           H  
ATOM   1145 1HB  PRO A  73      16.792   0.118   6.398  1.00  0.63           H  
ATOM   1146 2HB  PRO A  73      15.175  -0.416   6.110  1.00  0.63           H  
ATOM   1147 1HG  PRO A  73      17.578  -1.986   6.950  1.00  0.63           H  
ATOM   1148 2HG  PRO A  73      15.938  -2.088   7.599  1.00  0.63           H  
ATOM   1149 1HD  PRO A  73      16.925  -3.877   5.685  1.00  0.63           H  
ATOM   1150 2HD  PRO A  73      15.165  -3.436   5.773  1.00  0.63           H  
ATOM   1151  N   LYS A  74      18.271   0.676   4.096  1.00  0.62           N  
ATOM   1152  CA  LYS A  74      19.657   1.097   4.020  1.00  0.62           C  
ATOM   1153  C   LYS A  74      20.022   1.697   5.368  1.00  0.62           C  
ATOM   1154  O   LYS A  74      19.257   2.505   5.900  1.00  0.62           O  
ATOM   1155  CB  LYS A  74      19.847   2.112   2.898  1.00  0.62           C  
ATOM   1156  CG  LYS A  74      19.584   1.567   1.501  1.00  0.62           C  
ATOM   1157  CD  LYS A  74      19.802   2.642   0.446  1.00  0.62           C  
ATOM   1158  CE  LYS A  74      19.531   2.115  -0.955  1.00  0.62           C  
ATOM   1159  NZ  LYS A  74      19.730   3.167  -1.987  1.00  0.62           N  
ATOM   1160  H   LYS A  74      17.517   1.362   4.068  1.00  0.62           H  
ATOM   1161  HA  LYS A  74      20.295   0.230   3.842  1.00  0.62           H  
ATOM   1162 1HB  LYS A  74      19.177   2.955   3.057  1.00  0.62           H  
ATOM   1163 2HB  LYS A  74      20.868   2.495   2.926  1.00  0.62           H  
ATOM   1164 1HG  LYS A  74      20.248   0.724   1.305  1.00  0.62           H  
ATOM   1165 2HG  LYS A  74      18.552   1.215   1.440  1.00  0.62           H  
ATOM   1166 1HD  LYS A  74      19.134   3.482   0.646  1.00  0.62           H  
ATOM   1167 2HD  LYS A  74      20.830   2.997   0.497  1.00  0.62           H  
ATOM   1168 1HE  LYS A  74      20.205   1.285  -1.162  1.00  0.62           H  
ATOM   1169 2HE  LYS A  74      18.503   1.757  -1.011  1.00  0.62           H  
ATOM   1170 1HZ  LYS A  74      19.542   2.783  -2.902  1.00  0.62           H  
ATOM   1171 2HZ  LYS A  74      19.100   3.937  -1.810  1.00  0.62           H  
ATOM   1172 3HZ  LYS A  74      20.684   3.497  -1.951  1.00  0.62           H  
ATOM   1173  N   VAL A  75      21.171   1.318   5.933  1.00  0.63           N  
ATOM   1174  CA  VAL A  75      21.539   1.879   7.231  1.00  0.63           C  
ATOM   1175  C   VAL A  75      22.907   2.543   7.162  1.00  0.63           C  
ATOM   1176  O   VAL A  75      23.876   1.930   6.682  1.00  0.63           O  
ATOM   1177  CB  VAL A  75      21.547   0.804   8.338  1.00  0.63           C  
ATOM   1178  CG1 VAL A  75      21.909   1.472   9.682  1.00  0.63           C  
ATOM   1179  CG2 VAL A  75      20.187   0.094   8.403  1.00  0.63           C  
ATOM   1180  H   VAL A  75      21.775   0.650   5.473  1.00  0.63           H  
ATOM   1181  HA  VAL A  75      20.808   2.636   7.504  1.00  0.63           H  
ATOM   1182  HB  VAL A  75      22.323   0.073   8.126  1.00  0.63           H  
ATOM   1183 1HG1 VAL A  75      21.924   0.740  10.464  1.00  0.63           H  
ATOM   1184 2HG1 VAL A  75      22.888   1.943   9.613  1.00  0.63           H  
ATOM   1185 3HG1 VAL A  75      21.161   2.231   9.920  1.00  0.63           H  
ATOM   1186 1HG2 VAL A  75      20.208  -0.658   9.185  1.00  0.63           H  
ATOM   1187 2HG2 VAL A  75      19.436   0.815   8.617  1.00  0.63           H  
ATOM   1188 3HG2 VAL A  75      19.965  -0.388   7.449  1.00  0.63           H  
ATOM   1189  N   LYS A  76      22.968   3.795   7.629  1.00  0.64           N  
ATOM   1190  CA  LYS A  76      24.204   4.570   7.614  1.00  0.64           C  
ATOM   1191  C   LYS A  76      24.555   5.196   8.965  1.00  0.64           C  
ATOM   1192  O   LYS A  76      23.683   5.720   9.664  1.00  0.64           O  
ATOM   1193  CB  LYS A  76      24.080   5.721   6.608  1.00  0.64           C  
ATOM   1194  CG  LYS A  76      23.879   5.327   5.154  1.00  0.64           C  
ATOM   1195  CD  LYS A  76      23.834   6.561   4.267  1.00  0.64           C  
ATOM   1196  CE  LYS A  76      23.605   6.196   2.811  1.00  0.64           C  
ATOM   1197  NZ  LYS A  76      23.557   7.405   1.938  1.00  0.64           N  
ATOM   1198  H   LYS A  76      22.110   4.209   8.004  1.00  0.64           H  
ATOM   1199  HA  LYS A  76      25.015   3.908   7.327  1.00  0.64           H  
ATOM   1200 1HB  LYS A  76      23.245   6.358   6.897  1.00  0.64           H  
ATOM   1201 2HB  LYS A  76      24.988   6.332   6.661  1.00  0.64           H  
ATOM   1202 1HG  LYS A  76      24.696   4.713   4.823  1.00  0.64           H  
ATOM   1203 2HG  LYS A  76      22.953   4.766   5.045  1.00  0.64           H  
ATOM   1204 1HD  LYS A  76      23.039   7.229   4.601  1.00  0.64           H  
ATOM   1205 2HD  LYS A  76      24.789   7.090   4.345  1.00  0.64           H  
ATOM   1206 1HE  LYS A  76      24.415   5.552   2.476  1.00  0.64           H  
ATOM   1207 2HE  LYS A  76      22.663   5.655   2.721  1.00  0.64           H  
ATOM   1208 1HZ  LYS A  76      23.408   7.124   0.980  1.00  0.64           H  
ATOM   1209 2HZ  LYS A  76      22.802   8.009   2.234  1.00  0.64           H  
ATOM   1210 3HZ  LYS A  76      24.436   7.902   2.012  1.00  0.64           H  
ATOM   1211  N   PHE A  77      25.845   5.223   9.301  1.00  0.65           N  
ATOM   1212  CA  PHE A  77      26.300   5.937  10.494  1.00  0.65           C  
ATOM   1213  C   PHE A  77      26.638   7.387  10.200  1.00  0.65           C  
ATOM   1214  O   PHE A  77      27.241   7.694   9.167  1.00  0.65           O  
ATOM   1215  CB  PHE A  77      27.516   5.291  11.131  1.00  0.65           C  
ATOM   1216  CG  PHE A  77      27.240   4.025  11.882  1.00  0.65           C  
ATOM   1217  CD1 PHE A  77      27.636   2.789  11.423  1.00  0.65           C  
ATOM   1218  CD2 PHE A  77      26.565   4.092  13.089  1.00  0.65           C  
ATOM   1219  CE1 PHE A  77      27.369   1.658  12.169  1.00  0.65           C  
ATOM   1220  CE2 PHE A  77      26.294   2.975  13.817  1.00  0.65           C  
ATOM   1221  CZ  PHE A  77      26.701   1.768  13.359  1.00  0.65           C  
ATOM   1222  H   PHE A  77      26.519   4.751   8.704  1.00  0.65           H  
ATOM   1223  HA  PHE A  77      25.496   5.925  11.230  1.00  0.65           H  
ATOM   1224 1HB  PHE A  77      28.250   5.072  10.356  1.00  0.65           H  
ATOM   1225 2HB  PHE A  77      27.978   6.006  11.820  1.00  0.65           H  
ATOM   1226  HD1 PHE A  77      28.169   2.711  10.478  1.00  0.65           H  
ATOM   1227  HD2 PHE A  77      26.251   5.059  13.457  1.00  0.65           H  
ATOM   1228  HE1 PHE A  77      27.690   0.677  11.818  1.00  0.65           H  
ATOM   1229  HE2 PHE A  77      25.757   3.054  14.769  1.00  0.65           H  
ATOM   1230  HZ  PHE A  77      26.497   0.897  13.944  1.00  0.65           H  
ATOM   1231  N   THR A  78      26.257   8.264  11.117  1.00  0.67           N  
ATOM   1232  CA  THR A  78      26.591   9.672  10.995  1.00  0.67           C  
ATOM   1233  C   THR A  78      27.240  10.244  12.252  1.00  0.67           C  
ATOM   1234  O   THR A  78      26.588  10.327  13.289  1.00  0.67           O  
ATOM   1235  CB  THR A  78      25.357  10.526  10.672  1.00  0.67           C  
ATOM   1236  OG1 THR A  78      24.773  10.094   9.434  1.00  0.67           O  
ATOM   1237  CG2 THR A  78      25.777  11.983  10.557  1.00  0.67           C  
ATOM   1238  H   THR A  78      25.752   7.920  11.936  1.00  0.67           H  
ATOM   1239  HA  THR A  78      27.278   9.775  10.164  1.00  0.67           H  
ATOM   1240  HB  THR A  78      24.618  10.421  11.468  1.00  0.67           H  
ATOM   1241  HG1 THR A  78      25.461  10.026   8.761  1.00  0.67           H  
ATOM   1242 1HG2 THR A  78      24.907  12.594  10.330  1.00  0.67           H  
ATOM   1243 2HG2 THR A  78      26.214  12.312  11.499  1.00  0.67           H  
ATOM   1244 3HG2 THR A  78      26.514  12.086   9.762  1.00  0.67           H  
ATOM   1245  N   PRO A  79      28.484  10.721  12.176  1.00  0.68           N  
ATOM   1246  CA  PRO A  79      29.492  10.683  11.123  1.00  0.68           C  
ATOM   1247  C   PRO A  79      29.949   9.242  10.837  1.00  0.68           C  
ATOM   1248  O   PRO A  79      29.660   8.349  11.630  1.00  0.68           O  
ATOM   1249  CB  PRO A  79      30.633  11.516  11.718  1.00  0.68           C  
ATOM   1250  CG  PRO A  79      29.988  12.339  12.797  1.00  0.68           C  
ATOM   1251  CD  PRO A  79      28.904  11.458  13.342  1.00  0.68           C  
ATOM   1252  HA  PRO A  79      29.079  11.180  10.243  1.00  0.68           H  
ATOM   1253 1HB  PRO A  79      31.424  10.849  12.084  1.00  0.68           H  
ATOM   1254 2HB  PRO A  79      31.087  12.143  10.938  1.00  0.68           H  
ATOM   1255 1HG  PRO A  79      30.735  12.610  13.554  1.00  0.68           H  
ATOM   1256 2HG  PRO A  79      29.601  13.279  12.382  1.00  0.68           H  
ATOM   1257 1HD  PRO A  79      29.291  10.757  14.077  1.00  0.68           H  
ATOM   1258 2HD  PRO A  79      28.076  12.061  13.743  1.00  0.68           H  
ATOM   1259  N   PRO A  80      30.620   8.989   9.702  1.00  0.67           N  
ATOM   1260  CA  PRO A  80      31.243   7.725   9.338  1.00  0.67           C  
ATOM   1261  C   PRO A  80      32.223   7.296  10.419  1.00  0.67           C  
ATOM   1262  O   PRO A  80      32.860   8.139  11.056  1.00  0.67           O  
ATOM   1263  CB  PRO A  80      31.976   8.073   8.042  1.00  0.67           C  
ATOM   1264  CG  PRO A  80      31.196   9.225   7.468  1.00  0.67           C  
ATOM   1265  CD  PRO A  80      30.732  10.025   8.654  1.00  0.67           C  
ATOM   1266  HA  PRO A  80      30.463   6.965   9.186  1.00  0.67           H  
ATOM   1267 1HB  PRO A  80      33.024   8.317   8.252  1.00  0.67           H  
ATOM   1268 2HB  PRO A  80      31.982   7.198   7.370  1.00  0.67           H  
ATOM   1269 1HG  PRO A  80      31.838   9.803   6.785  1.00  0.67           H  
ATOM   1270 2HG  PRO A  80      30.366   8.837   6.857  1.00  0.67           H  
ATOM   1271 1HD  PRO A  80      31.471  10.788   8.920  1.00  0.67           H  
ATOM   1272 2HD  PRO A  80      29.757  10.442   8.382  1.00  0.67           H  
ATOM   1273  N   LEU A  81      32.330   5.992  10.629  1.00  0.66           N  
ATOM   1274  CA  LEU A  81      33.178   5.424  11.675  1.00  0.66           C  
ATOM   1275  C   LEU A  81      34.494   4.816  11.139  1.00  0.66           C  
ATOM   1276  O   LEU A  81      34.620   4.553   9.946  1.00  0.66           O  
ATOM   1277  CB  LEU A  81      32.362   4.364  12.411  1.00  0.66           C  
ATOM   1278  CG  LEU A  81      30.985   4.852  12.933  1.00  0.66           C  
ATOM   1279  CD1 LEU A  81      30.322   3.708  13.673  1.00  0.66           C  
ATOM   1280  CD2 LEU A  81      31.120   6.120  13.780  1.00  0.66           C  
ATOM   1281  H   LEU A  81      31.785   5.364  10.054  1.00  0.66           H  
ATOM   1282  HA  LEU A  81      33.435   6.218  12.376  1.00  0.66           H  
ATOM   1283 1HB  LEU A  81      32.166   3.547  11.717  1.00  0.66           H  
ATOM   1284 2HB  LEU A  81      32.932   3.972  13.218  1.00  0.66           H  
ATOM   1285  HG  LEU A  81      30.356   5.090  12.077  1.00  0.66           H  
ATOM   1286 1HD1 LEU A  81      29.340   4.013  14.010  1.00  0.66           H  
ATOM   1287 2HD1 LEU A  81      30.229   2.861  13.002  1.00  0.66           H  
ATOM   1288 3HD1 LEU A  81      30.924   3.425  14.536  1.00  0.66           H  
ATOM   1289 1HD2 LEU A  81      30.132   6.447  14.095  1.00  0.66           H  
ATOM   1290 2HD2 LEU A  81      31.720   5.931  14.637  1.00  0.66           H  
ATOM   1291 3HD2 LEU A  81      31.579   6.912  13.192  1.00  0.66           H  
ATOM   1292  N   PHE A  82      35.453   4.528  12.036  1.00  0.64           N  
ATOM   1293  CA  PHE A  82      36.738   3.880  11.674  1.00  0.64           C  
ATOM   1294  C   PHE A  82      36.651   2.369  11.555  1.00  0.64           C  
ATOM   1295  O   PHE A  82      37.670   1.695  11.465  1.00  0.64           O  
ATOM   1296  CB  PHE A  82      37.831   4.042  12.740  1.00  0.64           C  
ATOM   1297  CG  PHE A  82      38.541   5.336  12.912  1.00  0.64           C  
ATOM   1298  CD1 PHE A  82      38.337   6.091  14.034  1.00  0.64           C  
ATOM   1299  CD2 PHE A  82      39.455   5.778  11.971  1.00  0.64           C  
ATOM   1300  CE1 PHE A  82      39.013   7.269  14.233  1.00  0.64           C  
ATOM   1301  CE2 PHE A  82      40.140   6.962  12.159  1.00  0.64           C  
ATOM   1302  CZ  PHE A  82      39.916   7.710  13.296  1.00  0.64           C  
ATOM   1303  H   PHE A  82      35.306   4.800  13.001  1.00  0.64           H  
ATOM   1304  HA  PHE A  82      37.075   4.289  10.721  1.00  0.64           H  
ATOM   1305 1HB  PHE A  82      37.382   3.801  13.706  1.00  0.64           H  
ATOM   1306 2HB  PHE A  82      38.590   3.283  12.563  1.00  0.64           H  
ATOM   1307  HD1 PHE A  82      37.642   5.734  14.775  1.00  0.64           H  
ATOM   1308  HD2 PHE A  82      39.634   5.176  11.080  1.00  0.64           H  
ATOM   1309  HE1 PHE A  82      38.835   7.846  15.141  1.00  0.64           H  
ATOM   1310  HE2 PHE A  82      40.859   7.303  11.415  1.00  0.64           H  
ATOM   1311  HZ  PHE A  82      40.456   8.641  13.454  1.00  0.64           H  
ATOM   1312  N   HIS A  83      35.471   1.819  11.687  1.00  0.63           N  
ATOM   1313  CA  HIS A  83      35.313   0.385  11.639  1.00  0.63           C  
ATOM   1314  C   HIS A  83      35.521  -0.163  10.200  1.00  0.63           C  
ATOM   1315  O   HIS A  83      34.950   0.386   9.260  1.00  0.63           O  
ATOM   1316  CB  HIS A  83      33.943   0.059  12.176  1.00  0.63           C  
ATOM   1317  CG  HIS A  83      33.701  -1.316  12.430  1.00  0.63           C  
ATOM   1318  ND1 HIS A  83      33.418  -2.220  11.447  1.00  0.63           N  
ATOM   1319  CD2 HIS A  83      33.687  -1.987  13.577  1.00  0.63           C  
ATOM   1320  CE1 HIS A  83      33.217  -3.382  11.996  1.00  0.63           C  
ATOM   1321  NE2 HIS A  83      33.368  -3.268  13.278  1.00  0.63           N  
ATOM   1322  H   HIS A  83      34.664   2.418  11.774  1.00  0.63           H  
ATOM   1323  HA  HIS A  83      36.020  -0.046  12.332  1.00  0.63           H  
ATOM   1324 1HB  HIS A  83      33.784   0.603  13.111  1.00  0.63           H  
ATOM   1325 2HB  HIS A  83      33.193   0.414  11.475  1.00  0.63           H  
ATOM   1326  HD2 HIS A  83      33.866  -1.580  14.575  1.00  0.63           H  
ATOM   1327  HE1 HIS A  83      32.958  -4.296  11.500  1.00  0.63           H  
ATOM   1328  HE2 HIS A  83      33.230  -4.043  13.942  1.00  0.63           H  
ATOM   1329  N   PRO A  84      36.242  -1.288   9.995  1.00  0.61           N  
ATOM   1330  CA  PRO A  84      36.474  -1.950   8.719  1.00  0.61           C  
ATOM   1331  C   PRO A  84      35.243  -2.326   7.915  1.00  0.61           C  
ATOM   1332  O   PRO A  84      35.353  -2.435   6.695  1.00  0.61           O  
ATOM   1333  CB  PRO A  84      37.209  -3.226   9.139  1.00  0.61           C  
ATOM   1334  CG  PRO A  84      37.905  -2.861  10.398  1.00  0.61           C  
ATOM   1335  CD  PRO A  84      36.964  -1.909  11.098  1.00  0.61           C  
ATOM   1336  HA  PRO A  84      37.131  -1.327   8.106  1.00  0.61           H  
ATOM   1337 1HB  PRO A  84      36.487  -4.050   9.275  1.00  0.61           H  
ATOM   1338 2HB  PRO A  84      37.904  -3.534   8.345  1.00  0.61           H  
ATOM   1339 1HG  PRO A  84      38.115  -3.761  11.002  1.00  0.61           H  
ATOM   1340 2HG  PRO A  84      38.883  -2.401  10.169  1.00  0.61           H  
ATOM   1341 1HD  PRO A  84      36.291  -2.455  11.770  1.00  0.61           H  
ATOM   1342 2HD  PRO A  84      37.573  -1.179  11.607  1.00  0.61           H  
ATOM   1343  N   ASN A  85      34.076  -2.507   8.549  1.00  0.61           N  
ATOM   1344  CA  ASN A  85      32.885  -2.910   7.802  1.00  0.61           C  
ATOM   1345  C   ASN A  85      31.876  -1.780   7.629  1.00  0.61           C  
ATOM   1346  O   ASN A  85      30.701  -2.014   7.294  1.00  0.61           O  
ATOM   1347  CB  ASN A  85      32.250  -4.078   8.483  1.00  0.61           C  
ATOM   1348  CG  ASN A  85      33.092  -5.268   8.419  1.00  0.61           C  
ATOM   1349  OD1 ASN A  85      33.595  -5.655   9.466  1.00  0.61           O  
ATOM   1350  ND2 ASN A  85      33.256  -5.857   7.273  1.00  0.61           N  
ATOM   1351  H   ASN A  85      33.986  -2.379   9.557  1.00  0.61           H  
ATOM   1352  HA  ASN A  85      33.190  -3.223   6.806  1.00  0.61           H  
ATOM   1353 1HB  ASN A  85      32.067  -3.820   9.498  1.00  0.61           H  
ATOM   1354 2HB  ASN A  85      31.298  -4.300   8.039  1.00  0.61           H  
ATOM   1355 1HD2 ASN A  85      33.831  -6.686   7.199  1.00  0.61           H  
ATOM   1356 2HD2 ASN A  85      32.802  -5.486   6.454  1.00  0.61           H  
ATOM   1357  N   VAL A  86      32.353  -0.557   7.825  1.00  0.62           N  
ATOM   1358  CA  VAL A  86      31.552   0.628   7.604  1.00  0.62           C  
ATOM   1359  C   VAL A  86      32.281   1.463   6.542  1.00  0.62           C  
ATOM   1360  O   VAL A  86      33.483   1.690   6.623  1.00  0.62           O  
ATOM   1361  CB  VAL A  86      31.350   1.397   8.929  1.00  0.62           C  
ATOM   1362  CG1 VAL A  86      30.516   2.676   8.686  1.00  0.62           C  
ATOM   1363  CG2 VAL A  86      30.654   0.476   9.965  1.00  0.62           C  
ATOM   1364  H   VAL A  86      33.318  -0.425   8.144  1.00  0.62           H  
ATOM   1365  HA  VAL A  86      30.577   0.345   7.211  1.00  0.62           H  
ATOM   1366  HB  VAL A  86      32.327   1.710   9.313  1.00  0.62           H  
ATOM   1367 1HG1 VAL A  86      30.392   3.218   9.620  1.00  0.62           H  
ATOM   1368 2HG1 VAL A  86      31.029   3.311   7.963  1.00  0.62           H  
ATOM   1369 3HG1 VAL A  86      29.532   2.402   8.291  1.00  0.62           H  
ATOM   1370 1HG2 VAL A  86      30.520   1.016  10.903  1.00  0.62           H  
ATOM   1371 2HG2 VAL A  86      29.691   0.171   9.580  1.00  0.62           H  
ATOM   1372 3HG2 VAL A  86      31.265  -0.408  10.146  1.00  0.62           H  
ATOM   1373  N   TYR A  87      31.569   1.893   5.519  1.00  0.62           N  
ATOM   1374  CA  TYR A  87      32.185   2.651   4.436  1.00  0.62           C  
ATOM   1375  C   TYR A  87      32.426   4.088   4.844  1.00  0.62           C  
ATOM   1376  O   TYR A  87      31.813   4.595   5.779  1.00  0.62           O  
ATOM   1377  CB  TYR A  87      31.317   2.651   3.179  1.00  0.62           C  
ATOM   1378  CG  TYR A  87      31.194   1.322   2.427  1.00  0.62           C  
ATOM   1379  CD1 TYR A  87      30.089   0.491   2.617  1.00  0.62           C  
ATOM   1380  CD2 TYR A  87      32.183   0.941   1.531  1.00  0.62           C  
ATOM   1381  CE1 TYR A  87      29.977  -0.689   1.932  1.00  0.62           C  
ATOM   1382  CE2 TYR A  87      32.069  -0.257   0.845  1.00  0.62           C  
ATOM   1383  CZ  TYR A  87      30.971  -1.069   1.045  1.00  0.62           C  
ATOM   1384  OH  TYR A  87      30.860  -2.258   0.363  1.00  0.62           O  
ATOM   1385  H   TYR A  87      30.570   1.698   5.487  1.00  0.62           H  
ATOM   1386  HA  TYR A  87      33.151   2.198   4.200  1.00  0.62           H  
ATOM   1387 1HB  TYR A  87      30.309   2.968   3.457  1.00  0.62           H  
ATOM   1388 2HB  TYR A  87      31.699   3.392   2.483  1.00  0.62           H  
ATOM   1389  HD1 TYR A  87      29.315   0.769   3.302  1.00  0.62           H  
ATOM   1390  HD2 TYR A  87      33.053   1.577   1.372  1.00  0.62           H  
ATOM   1391  HE1 TYR A  87      29.106  -1.324   2.091  1.00  0.62           H  
ATOM   1392  HE2 TYR A  87      32.852  -0.560   0.149  1.00  0.62           H  
ATOM   1393  HH  TYR A  87      31.658  -2.402  -0.155  1.00  0.62           H  
ATOM   1394  N   ALA A  88      33.285   4.784   4.106  1.00  0.63           N  
ATOM   1395  CA  ALA A  88      33.551   6.207   4.352  1.00  0.63           C  
ATOM   1396  C   ALA A  88      32.278   7.060   4.211  1.00  0.63           C  
ATOM   1397  O   ALA A  88      32.221   8.188   4.691  1.00  0.63           O  
ATOM   1398  CB  ALA A  88      34.622   6.711   3.411  1.00  0.63           C  
ATOM   1399  H   ALA A  88      33.773   4.317   3.355  1.00  0.63           H  
ATOM   1400  HA  ALA A  88      33.910   6.308   5.378  1.00  0.63           H  
ATOM   1401 1HB  ALA A  88      34.830   7.758   3.628  1.00  0.63           H  
ATOM   1402 2HB  ALA A  88      35.531   6.124   3.543  1.00  0.63           H  
ATOM   1403 3HB  ALA A  88      34.274   6.617   2.384  1.00  0.63           H  
ATOM   1404  N   SER A  89      31.276   6.529   3.501  1.00  0.64           N  
ATOM   1405  CA  SER A  89      29.981   7.180   3.308  1.00  0.64           C  
ATOM   1406  C   SER A  89      29.081   7.014   4.535  1.00  0.64           C  
ATOM   1407  O   SER A  89      27.993   7.587   4.596  1.00  0.64           O  
ATOM   1408  CB  SER A  89      29.256   6.561   2.130  1.00  0.64           C  
ATOM   1409  OG  SER A  89      28.847   5.220   2.428  1.00  0.64           O  
ATOM   1410  H   SER A  89      31.419   5.617   3.101  1.00  0.64           H  
ATOM   1411  HA  SER A  89      30.145   8.245   3.133  1.00  0.64           H  
ATOM   1412 1HB  SER A  89      28.386   7.163   1.870  1.00  0.64           H  
ATOM   1413 2HB  SER A  89      29.920   6.555   1.268  1.00  0.64           H  
ATOM   1414  HG  SER A  89      28.712   4.797   1.564  1.00  0.64           H  
ATOM   1415  N   GLY A  90      29.504   6.158   5.465  1.00  0.65           N  
ATOM   1416  CA  GLY A  90      28.760   5.793   6.659  1.00  0.65           C  
ATOM   1417  C   GLY A  90      27.943   4.516   6.447  1.00  0.65           C  
ATOM   1418  O   GLY A  90      27.424   3.938   7.404  1.00  0.65           O  
ATOM   1419  H   GLY A  90      30.416   5.726   5.361  1.00  0.65           H  
ATOM   1420 1HA  GLY A  90      29.459   5.643   7.479  1.00  0.65           H  
ATOM   1421 2HA  GLY A  90      28.101   6.613   6.945  1.00  0.65           H  
ATOM   1422  N   THR A  91      27.818   4.071   5.198  1.00  0.65           N  
ATOM   1423  CA  THR A  91      27.030   2.877   4.905  1.00  0.65           C  
ATOM   1424  C   THR A  91      27.587   1.623   5.582  1.00  0.65           C  
ATOM   1425  O   THR A  91      28.789   1.357   5.540  1.00  0.65           O  
ATOM   1426  CB  THR A  91      26.937   2.657   3.387  1.00  0.65           C  
ATOM   1427  OG1 THR A  91      26.392   3.833   2.764  1.00  0.65           O  
ATOM   1428  CG2 THR A  91      26.047   1.469   3.083  1.00  0.65           C  
ATOM   1429  H   THR A  91      28.255   4.572   4.418  1.00  0.65           H  
ATOM   1430  HA  THR A  91      26.024   3.016   5.291  1.00  0.65           H  
ATOM   1431  HB  THR A  91      27.920   2.482   2.984  1.00  0.65           H  
ATOM   1432  HG1 THR A  91      27.107   4.500   2.704  1.00  0.65           H  
ATOM   1433 1HG2 THR A  91      25.986   1.328   2.006  1.00  0.65           H  
ATOM   1434 2HG2 THR A  91      26.460   0.570   3.536  1.00  0.65           H  
ATOM   1435 3HG2 THR A  91      25.050   1.651   3.485  1.00  0.65           H  
ATOM   1436  N   VAL A  92      26.718   0.849   6.224  1.00  0.67           N  
ATOM   1437  CA  VAL A  92      27.168  -0.389   6.861  1.00  0.67           C  
ATOM   1438  C   VAL A  92      27.007  -1.544   5.859  1.00  0.67           C  
ATOM   1439  O   VAL A  92      25.968  -1.646   5.209  1.00  0.67           O  
ATOM   1440  CB  VAL A  92      26.362  -0.670   8.130  1.00  0.67           C  
ATOM   1441  CG1 VAL A  92      26.845  -1.947   8.758  1.00  0.67           C  
ATOM   1442  CG2 VAL A  92      26.459   0.511   9.063  1.00  0.67           C  
ATOM   1443  H   VAL A  92      25.735   1.136   6.279  1.00  0.67           H  
ATOM   1444  HA  VAL A  92      28.221  -0.296   7.127  1.00  0.67           H  
ATOM   1445  HB  VAL A  92      25.312  -0.817   7.862  1.00  0.67           H  
ATOM   1446 1HG1 VAL A  92      26.275  -2.160   9.640  1.00  0.67           H  
ATOM   1447 2HG1 VAL A  92      26.737  -2.750   8.060  1.00  0.67           H  
ATOM   1448 3HG1 VAL A  92      27.895  -1.831   9.023  1.00  0.67           H  
ATOM   1449 1HG2 VAL A  92      25.868   0.316   9.958  1.00  0.67           H  
ATOM   1450 2HG2 VAL A  92      27.489   0.663   9.330  1.00  0.67           H  
ATOM   1451 3HG2 VAL A  92      26.077   1.409   8.565  1.00  0.67           H  
ATOM   1452  N   CYS A  93      28.038  -2.390   5.699  1.00  0.68           N  
ATOM   1453  CA  CYS A  93      27.997  -3.476   4.699  1.00  0.68           C  
ATOM   1454  C   CYS A  93      27.484  -4.842   5.171  1.00  0.68           C  
ATOM   1455  O   CYS A  93      27.862  -5.862   4.602  1.00  0.68           O  
ATOM   1456  CB  CYS A  93      29.382  -3.749   4.125  1.00  0.68           C  
ATOM   1457  SG  CYS A  93      30.537  -4.411   5.294  1.00  0.68           S  
ATOM   1458  H   CYS A  93      28.882  -2.262   6.264  1.00  0.68           H  
ATOM   1459  HA  CYS A  93      27.356  -3.140   3.884  1.00  0.68           H  
ATOM   1460 1HB  CYS A  93      29.308  -4.444   3.290  1.00  0.68           H  
ATOM   1461 2HB  CYS A  93      29.800  -2.829   3.750  1.00  0.68           H  
ATOM   1462  HG  CYS A  93      30.465  -3.376   6.164  1.00  0.68           H  
ATOM   1463  N   LEU A  94      26.647  -4.900   6.189  1.00  0.69           N  
ATOM   1464  CA  LEU A  94      26.169  -6.208   6.633  1.00  0.69           C  
ATOM   1465  C   LEU A  94      25.373  -6.977   5.575  1.00  0.69           C  
ATOM   1466  O   LEU A  94      24.536  -6.384   4.896  1.00  0.69           O  
ATOM   1467  CB  LEU A  94      25.253  -6.070   7.824  1.00  0.69           C  
ATOM   1468  CG  LEU A  94      25.859  -5.706   9.053  1.00  0.69           C  
ATOM   1469  CD1 LEU A  94      24.800  -5.441  10.031  1.00  0.69           C  
ATOM   1470  CD2 LEU A  94      26.717  -6.855   9.497  1.00  0.69           C  
ATOM   1471  H   LEU A  94      26.343  -4.044   6.635  1.00  0.69           H  
ATOM   1472  HA  LEU A  94      27.044  -6.756   6.952  1.00  0.69           H  
ATOM   1473 1HB  LEU A  94      24.494  -5.323   7.596  1.00  0.69           H  
ATOM   1474 2HB  LEU A  94      24.771  -7.028   7.988  1.00  0.69           H  
ATOM   1475  HG  LEU A  94      26.443  -4.826   8.936  1.00  0.69           H  
ATOM   1476 1HD1 LEU A  94      25.253  -5.193  10.967  1.00  0.69           H  
ATOM   1477 2HD1 LEU A  94      24.183  -4.621   9.676  1.00  0.69           H  
ATOM   1478 3HD1 LEU A  94      24.188  -6.324  10.152  1.00  0.69           H  
ATOM   1479 1HD2 LEU A  94      27.165  -6.631  10.437  1.00  0.69           H  
ATOM   1480 2HD2 LEU A  94      26.094  -7.744   9.608  1.00  0.69           H  
ATOM   1481 3HD2 LEU A  94      27.496  -7.045   8.758  1.00  0.69           H  
ATOM   1482  N   PRO A  95      25.555  -8.314   5.447  1.00  0.70           N  
ATOM   1483  CA  PRO A  95      24.786  -9.211   4.584  1.00  0.70           C  
ATOM   1484  C   PRO A  95      23.275  -9.059   4.758  1.00  0.70           C  
ATOM   1485  O   PRO A  95      22.513  -9.083   3.795  1.00  0.70           O  
ATOM   1486  CB  PRO A  95      25.252 -10.588   5.058  1.00  0.70           C  
ATOM   1487  CG  PRO A  95      26.664 -10.360   5.537  1.00  0.70           C  
ATOM   1488  CD  PRO A  95      26.642  -8.999   6.189  1.00  0.70           C  
ATOM   1489  HA  PRO A  95      25.082  -9.056   3.534  1.00  0.70           H  
ATOM   1490 1HB  PRO A  95      24.575 -10.963   5.844  1.00  0.70           H  
ATOM   1491 2HB  PRO A  95      25.191 -11.305   4.225  1.00  0.70           H  
ATOM   1492 1HG  PRO A  95      26.965 -11.161   6.228  1.00  0.70           H  
ATOM   1493 2HG  PRO A  95      27.356 -10.405   4.676  1.00  0.70           H  
ATOM   1494 1HD  PRO A  95      26.414  -9.075   7.264  1.00  0.70           H  
ATOM   1495 2HD  PRO A  95      27.620  -8.530   5.981  1.00  0.70           H  
ATOM   1496  N   ILE A  96      22.848  -8.750   5.987  1.00  0.71           N  
ATOM   1497  CA  ILE A  96      21.429  -8.593   6.285  1.00  0.71           C  
ATOM   1498  C   ILE A  96      20.799  -7.452   5.475  1.00  0.71           C  
ATOM   1499  O   ILE A  96      19.584  -7.418   5.310  1.00  0.71           O  
ATOM   1500  CB  ILE A  96      21.196  -8.372   7.815  1.00  0.71           C  
ATOM   1501  CG1 ILE A  96      19.740  -8.615   8.148  1.00  0.71           C  
ATOM   1502  CG2 ILE A  96      21.537  -6.970   8.246  1.00  0.71           C  
ATOM   1503  CD1 ILE A  96      19.461  -8.700   9.644  1.00  0.71           C  
ATOM   1504  H   ILE A  96      23.509  -8.695   6.743  1.00  0.71           H  
ATOM   1505  HA  ILE A  96      20.921  -9.513   6.010  1.00  0.71           H  
ATOM   1506  HB  ILE A  96      21.814  -9.080   8.374  1.00  0.71           H  
ATOM   1507 1HG1 ILE A  96      19.146  -7.801   7.735  1.00  0.71           H  
ATOM   1508 2HG1 ILE A  96      19.435  -9.543   7.671  1.00  0.71           H  
ATOM   1509 1HG2 ILE A  96      21.370  -6.862   9.317  1.00  0.71           H  
ATOM   1510 2HG2 ILE A  96      22.555  -6.765   8.026  1.00  0.71           H  
ATOM   1511 3HG2 ILE A  96      20.901  -6.285   7.718  1.00  0.71           H  
ATOM   1512 1HD1 ILE A  96      18.402  -8.862   9.825  1.00  0.71           H  
ATOM   1513 2HD1 ILE A  96      20.033  -9.520  10.080  1.00  0.71           H  
ATOM   1514 3HD1 ILE A  96      19.757  -7.786  10.099  1.00  0.71           H  
ATOM   1515  N   LEU A  97      21.609  -6.500   5.011  1.00  0.73           N  
ATOM   1516  CA  LEU A  97      21.109  -5.376   4.242  1.00  0.73           C  
ATOM   1517  C   LEU A  97      21.326  -5.530   2.720  1.00  0.73           C  
ATOM   1518  O   LEU A  97      21.052  -4.605   1.954  1.00  0.73           O  
ATOM   1519  CB  LEU A  97      21.789  -4.097   4.737  1.00  0.73           C  
ATOM   1520  CG  LEU A  97      21.568  -3.791   6.223  1.00  0.73           C  
ATOM   1521  CD1 LEU A  97      22.288  -2.500   6.626  1.00  0.73           C  
ATOM   1522  CD2 LEU A  97      20.081  -3.721   6.486  1.00  0.73           C  
ATOM   1523  H   LEU A  97      22.615  -6.570   5.152  1.00  0.73           H  
ATOM   1524  HA  LEU A  97      20.047  -5.294   4.433  1.00  0.73           H  
ATOM   1525 1HB  LEU A  97      22.863  -4.191   4.570  1.00  0.73           H  
ATOM   1526 2HB  LEU A  97      21.413  -3.250   4.159  1.00  0.73           H  
ATOM   1527  HG  LEU A  97      22.007  -4.576   6.807  1.00  0.73           H  
ATOM   1528 1HD1 LEU A  97      22.131  -2.322   7.687  1.00  0.73           H  
ATOM   1529 2HD1 LEU A  97      23.360  -2.592   6.428  1.00  0.73           H  
ATOM   1530 3HD1 LEU A  97      21.882  -1.669   6.050  1.00  0.73           H  
ATOM   1531 1HD2 LEU A  97      19.920  -3.527   7.516  1.00  0.73           H  
ATOM   1532 2HD2 LEU A  97      19.656  -2.932   5.908  1.00  0.73           H  
ATOM   1533 3HD2 LEU A  97      19.605  -4.664   6.214  1.00  0.73           H  
ATOM   1534  N   GLN A  98      21.817  -6.696   2.276  1.00  0.74           N  
ATOM   1535  CA  GLN A  98      22.174  -6.920   0.864  1.00  0.74           C  
ATOM   1536  C   GLN A  98      21.108  -7.558  -0.037  1.00  0.74           C  
ATOM   1537  O   GLN A  98      21.409  -7.946  -1.167  1.00  0.74           O  
ATOM   1538  CB  GLN A  98      23.423  -7.776   0.778  1.00  0.74           C  
ATOM   1539  CG  GLN A  98      24.663  -7.181   1.408  1.00  0.74           C  
ATOM   1540  CD  GLN A  98      25.095  -5.881   0.792  1.00  0.74           C  
ATOM   1541  OE1 GLN A  98      25.259  -5.751  -0.427  1.00  0.74           O  
ATOM   1542  NE2 GLN A  98      25.288  -4.888   1.646  1.00  0.74           N  
ATOM   1543  H   GLN A  98      21.997  -7.451   2.937  1.00  0.74           H  
ATOM   1544  HA  GLN A  98      22.410  -5.946   0.437  1.00  0.74           H  
ATOM   1545 1HB  GLN A  98      23.230  -8.709   1.289  1.00  0.74           H  
ATOM   1546 2HB  GLN A  98      23.648  -8.010  -0.262  1.00  0.74           H  
ATOM   1547 1HG  GLN A  98      24.452  -6.994   2.454  1.00  0.74           H  
ATOM   1548 2HG  GLN A  98      25.482  -7.902   1.313  1.00  0.74           H  
ATOM   1549 1HE2 GLN A  98      25.574  -3.989   1.321  1.00  0.74           H  
ATOM   1550 2HE2 GLN A  98      25.137  -5.048   2.630  1.00  0.74           H  
ATOM   1551  N   GLU A  99      19.899  -7.745   0.476  1.00  0.75           N  
ATOM   1552  CA  GLU A  99      18.734  -8.302  -0.245  1.00  0.75           C  
ATOM   1553  C   GLU A  99      18.839  -9.795  -0.596  1.00  0.75           C  
ATOM   1554  O   GLU A  99      17.972 -10.574  -0.214  1.00  0.75           O  
ATOM   1555  CB  GLU A  99      18.432  -7.480  -1.512  1.00  0.75           C  
ATOM   1556  CG  GLU A  99      17.173  -7.892  -2.249  1.00  0.75           C  
ATOM   1557  CD  GLU A  99      16.880  -7.011  -3.444  1.00  0.75           C  
ATOM   1558  OE1 GLU A  99      17.607  -6.069  -3.660  1.00  0.75           O  
ATOM   1559  OE2 GLU A  99      15.929  -7.282  -4.138  1.00  0.75           O  
ATOM   1560  H   GLU A  99      19.762  -7.436   1.427  1.00  0.75           H  
ATOM   1561  HA  GLU A  99      17.871  -8.196   0.406  1.00  0.75           H  
ATOM   1562 1HB  GLU A  99      18.348  -6.426  -1.257  1.00  0.75           H  
ATOM   1563 2HB  GLU A  99      19.242  -7.578  -2.227  1.00  0.75           H  
ATOM   1564 1HG  GLU A  99      17.288  -8.924  -2.590  1.00  0.75           H  
ATOM   1565 2HG  GLU A  99      16.329  -7.854  -1.558  1.00  0.75           H  
ATOM   1566  N   ASP A 100      19.890 -10.197  -1.302  1.00  0.75           N  
ATOM   1567  CA  ASP A 100      20.058 -11.611  -1.635  1.00  0.75           C  
ATOM   1568  C   ASP A 100      20.874 -12.369  -0.585  1.00  0.75           C  
ATOM   1569  O   ASP A 100      20.618 -13.539  -0.292  1.00  0.75           O  
ATOM   1570  CB  ASP A 100      20.750 -11.781  -2.995  1.00  0.75           C  
ATOM   1571  CG  ASP A 100      19.945 -11.246  -4.177  1.00  0.75           C  
ATOM   1572  OD1 ASP A 100      18.819 -11.652  -4.334  1.00  0.75           O  
ATOM   1573  OD2 ASP A 100      20.472 -10.459  -4.928  1.00  0.75           O  
ATOM   1574  H   ASP A 100      20.562  -9.494  -1.598  1.00  0.75           H  
ATOM   1575  HA  ASP A 100      19.070 -12.070  -1.691  1.00  0.75           H  
ATOM   1576 1HB  ASP A 100      21.715 -11.270  -2.971  1.00  0.75           H  
ATOM   1577 2HB  ASP A 100      20.950 -12.838  -3.164  1.00  0.75           H  
ATOM   1578  N   GLU A 101      21.844 -11.705   0.028  1.00  0.75           N  
ATOM   1579  CA  GLU A 101      22.749 -12.418   0.931  1.00  0.75           C  
ATOM   1580  C   GLU A 101      22.262 -12.492   2.375  1.00  0.75           C  
ATOM   1581  O   GLU A 101      22.876 -11.937   3.277  1.00  0.75           O  
ATOM   1582  CB  GLU A 101      24.138 -11.789   0.894  1.00  0.75           C  
ATOM   1583  CG  GLU A 101      24.822 -11.848  -0.470  1.00  0.75           C  
ATOM   1584  CD  GLU A 101      26.181 -11.177  -0.493  1.00  0.75           C  
ATOM   1585  OE1 GLU A 101      26.542 -10.565   0.485  1.00  0.75           O  
ATOM   1586  OE2 GLU A 101      26.853 -11.280  -1.492  1.00  0.75           O  
ATOM   1587  H   GLU A 101      21.990 -10.727  -0.177  1.00  0.75           H  
ATOM   1588  HA  GLU A 101      22.843 -13.441   0.566  1.00  0.75           H  
ATOM   1589 1HB  GLU A 101      24.082 -10.759   1.205  1.00  0.75           H  
ATOM   1590 2HB  GLU A 101      24.781 -12.302   1.609  1.00  0.75           H  
ATOM   1591 1HG  GLU A 101      24.937 -12.892  -0.760  1.00  0.75           H  
ATOM   1592 2HG  GLU A 101      24.172 -11.367  -1.203  1.00  0.75           H  
ATOM   1593  N   GLY A 102      21.194 -13.247   2.582  1.00  0.73           N  
ATOM   1594  CA  GLY A 102      20.606 -13.448   3.910  1.00  0.73           C  
ATOM   1595  C   GLY A 102      19.336 -12.648   4.250  1.00  0.73           C  
ATOM   1596  O   GLY A 102      18.661 -12.977   5.224  1.00  0.73           O  
ATOM   1597  H   GLY A 102      20.777 -13.668   1.750  1.00  0.73           H  
ATOM   1598 1HA  GLY A 102      20.387 -14.509   4.026  1.00  0.73           H  
ATOM   1599 2HA  GLY A 102      21.365 -13.221   4.657  1.00  0.73           H  
ATOM   1600  N   TRP A 103      18.987 -11.616   3.492  1.00  0.72           N  
ATOM   1601  CA  TRP A 103      17.735 -10.918   3.818  1.00  0.72           C  
ATOM   1602  C   TRP A 103      16.595 -11.866   3.515  1.00  0.72           C  
ATOM   1603  O   TRP A 103      16.643 -12.641   2.558  1.00  0.72           O  
ATOM   1604  CB  TRP A 103      17.529  -9.612   3.048  1.00  0.72           C  
ATOM   1605  CG  TRP A 103      16.180  -8.892   3.362  1.00  0.72           C  
ATOM   1606  CD1 TRP A 103      15.058  -8.836   2.566  1.00  0.72           C  
ATOM   1607  CD2 TRP A 103      15.842  -8.149   4.551  1.00  0.72           C  
ATOM   1608  NE1 TRP A 103      14.072  -8.108   3.195  1.00  0.72           N  
ATOM   1609  CE2 TRP A 103      14.532  -7.684   4.392  1.00  0.72           C  
ATOM   1610  CE3 TRP A 103      16.520  -7.853   5.711  1.00  0.72           C  
ATOM   1611  CZ2 TRP A 103      13.906  -6.927   5.360  1.00  0.72           C  
ATOM   1612  CZ3 TRP A 103      15.905  -7.109   6.671  1.00  0.72           C  
ATOM   1613  CH2 TRP A 103      14.627  -6.649   6.511  1.00  0.72           C  
ATOM   1614  H   TRP A 103      19.557 -11.339   2.707  1.00  0.72           H  
ATOM   1615  HA  TRP A 103      17.725 -10.688   4.882  1.00  0.72           H  
ATOM   1616 1HB  TRP A 103      18.353  -8.927   3.254  1.00  0.72           H  
ATOM   1617 2HB  TRP A 103      17.537  -9.830   2.015  1.00  0.72           H  
ATOM   1618  HD1 TRP A 103      14.957  -9.298   1.585  1.00  0.72           H  
ATOM   1619  HE1 TRP A 103      13.113  -7.894   2.863  1.00  0.72           H  
ATOM   1620  HE3 TRP A 103      17.518  -8.219   5.862  1.00  0.72           H  
ATOM   1621  HZ2 TRP A 103      12.879  -6.564   5.239  1.00  0.72           H  
ATOM   1622  HZ3 TRP A 103      16.465  -6.916   7.573  1.00  0.72           H  
ATOM   1623  HH2 TRP A 103      14.165  -6.065   7.310  1.00  0.72           H  
ATOM   1624  N   GLN A 104      15.602 -11.906   4.367  1.00  0.71           N  
ATOM   1625  CA  GLN A 104      14.326 -12.410   4.786  1.00  0.71           C  
ATOM   1626  C   GLN A 104      13.399 -11.285   5.247  1.00  0.71           C  
ATOM   1627  O   GLN A 104      13.653 -10.688   6.283  1.00  0.71           O  
ATOM   1628  CB  GLN A 104      14.517 -13.464   5.862  1.00  0.71           C  
ATOM   1629  CG  GLN A 104      15.316 -14.659   5.363  1.00  0.71           C  
ATOM   1630  CD  GLN A 104      14.588 -15.447   4.280  1.00  0.71           C  
ATOM   1631  OE1 GLN A 104      13.813 -16.363   4.576  1.00  0.71           O  
ATOM   1632  NE2 GLN A 104      14.832 -15.090   3.009  1.00  0.71           N  
ATOM   1633  H   GLN A 104      15.404 -12.622   3.685  1.00  0.71           H  
ATOM   1634  HA  GLN A 104      13.906 -12.943   3.946  1.00  0.71           H  
ATOM   1635 1HB  GLN A 104      15.058 -13.045   6.694  1.00  0.71           H  
ATOM   1636 2HB  GLN A 104      13.550 -13.808   6.230  1.00  0.71           H  
ATOM   1637 1HG  GLN A 104      16.271 -14.320   4.964  1.00  0.71           H  
ATOM   1638 2HG  GLN A 104      15.489 -15.327   6.205  1.00  0.71           H  
ATOM   1639 1HE2 GLN A 104      14.383 -15.574   2.258  1.00  0.71           H  
ATOM   1640 2HE2 GLN A 104      15.474 -14.314   2.800  1.00  0.71           H  
ATOM   1641  N   PRO A 105      12.303 -10.990   4.530  1.00  0.71           N  
ATOM   1642  CA  PRO A 105      11.327  -9.947   4.824  1.00  0.71           C  
ATOM   1643  C   PRO A 105      10.830  -9.951   6.270  1.00  0.71           C  
ATOM   1644  O   PRO A 105      10.457  -8.914   6.813  1.00  0.71           O  
ATOM   1645  CB  PRO A 105      10.204 -10.278   3.837  1.00  0.71           C  
ATOM   1646  CG  PRO A 105      10.910 -10.908   2.673  1.00  0.71           C  
ATOM   1647  CD  PRO A 105      12.015 -11.722   3.275  1.00  0.71           C  
ATOM   1648  HA  PRO A 105      11.778  -8.974   4.590  1.00  0.71           H  
ATOM   1649 1HB  PRO A 105       9.470 -10.946   4.314  1.00  0.71           H  
ATOM   1650 2HB  PRO A 105       9.666  -9.364   3.556  1.00  0.71           H  
ATOM   1651 1HG  PRO A 105      10.208 -11.504   2.074  1.00  0.71           H  
ATOM   1652 2HG  PRO A 105      11.300 -10.112   2.010  1.00  0.71           H  
ATOM   1653 1HD  PRO A 105      11.677 -12.752   3.476  1.00  0.71           H  
ATOM   1654 2HD  PRO A 105      12.869 -11.666   2.578  1.00  0.71           H  
ATOM   1655  N   SER A 106      10.814 -11.122   6.910  1.00  0.73           N  
ATOM   1656  CA  SER A 106      10.358 -11.223   8.290  1.00  0.73           C  
ATOM   1657  C   SER A 106      11.291 -10.516   9.292  1.00  0.73           C  
ATOM   1658  O   SER A 106      10.899 -10.277  10.437  1.00  0.73           O  
ATOM   1659  CB  SER A 106      10.229 -12.680   8.683  1.00  0.73           C  
ATOM   1660  OG  SER A 106      11.484 -13.297   8.739  1.00  0.73           O  
ATOM   1661  H   SER A 106      11.123 -11.956   6.441  1.00  0.73           H  
ATOM   1662  HA  SER A 106       9.375 -10.756   8.357  1.00  0.73           H  
ATOM   1663 1HB  SER A 106       9.742 -12.750   9.655  1.00  0.73           H  
ATOM   1664 2HB  SER A 106       9.599 -13.196   7.962  1.00  0.73           H  
ATOM   1665  HG  SER A 106      12.004 -12.768   9.355  1.00  0.73           H  
ATOM   1666  N   LEU A 107      12.527 -10.216   8.877  1.00  0.76           N  
ATOM   1667  CA  LEU A 107      13.514  -9.580   9.748  1.00  0.76           C  
ATOM   1668  C   LEU A 107      13.085  -8.195  10.187  1.00  0.76           C  
ATOM   1669  O   LEU A 107      12.665  -7.357   9.383  1.00  0.76           O  
ATOM   1670  CB  LEU A 107      14.846  -9.513   9.005  1.00  0.76           C  
ATOM   1671  CG  LEU A 107      15.507 -10.868   8.803  1.00  0.76           C  
ATOM   1672  CD1 LEU A 107      16.623 -10.748   7.798  1.00  0.76           C  
ATOM   1673  CD2 LEU A 107      16.046 -11.340  10.140  1.00  0.76           C  
ATOM   1674  H   LEU A 107      12.797 -10.417   7.915  1.00  0.76           H  
ATOM   1675  HA  LEU A 107      13.638 -10.197  10.639  1.00  0.76           H  
ATOM   1676 1HB  LEU A 107      14.652  -9.114   8.026  1.00  0.76           H  
ATOM   1677 2HB  LEU A 107      15.530  -8.850   9.539  1.00  0.76           H  
ATOM   1678  HG  LEU A 107      14.778 -11.579   8.435  1.00  0.76           H  
ATOM   1679 1HD1 LEU A 107      17.106 -11.714   7.651  1.00  0.76           H  
ATOM   1680 2HD1 LEU A 107      16.212 -10.410   6.852  1.00  0.76           H  
ATOM   1681 3HD1 LEU A 107      17.325 -10.046   8.151  1.00  0.76           H  
ATOM   1682 1HD2 LEU A 107      16.520 -12.312  10.015  1.00  0.76           H  
ATOM   1683 2HD2 LEU A 107      16.775 -10.626  10.520  1.00  0.76           H  
ATOM   1684 3HD2 LEU A 107      15.223 -11.426  10.855  1.00  0.76           H  
ATOM   1685  N   SER A 108      13.216  -7.958  11.481  1.00  0.80           N  
ATOM   1686  CA  SER A 108      12.860  -6.692  12.091  1.00  0.80           C  
ATOM   1687  C   SER A 108      13.982  -5.666  12.041  1.00  0.80           C  
ATOM   1688  O   SER A 108      15.150  -6.012  11.830  1.00  0.80           O  
ATOM   1689  CB  SER A 108      12.453  -6.968  13.518  1.00  0.80           C  
ATOM   1690  OG  SER A 108      13.542  -7.479  14.243  1.00  0.80           O  
ATOM   1691  H   SER A 108      13.571  -8.707  12.090  1.00  0.80           H  
ATOM   1692  HA  SER A 108      11.998  -6.283  11.558  1.00  0.80           H  
ATOM   1693 1HB  SER A 108      12.105  -6.078  13.987  1.00  0.80           H  
ATOM   1694 2HB  SER A 108      11.635  -7.685  13.531  1.00  0.80           H  
ATOM   1695  HG  SER A 108      13.712  -8.379  13.847  1.00  0.80           H  
ATOM   1696  N   LEU A 109      13.638  -4.406  12.305  1.00  0.82           N  
ATOM   1697  CA  LEU A 109      14.647  -3.371  12.397  1.00  0.82           C  
ATOM   1698  C   LEU A 109      15.508  -3.656  13.593  1.00  0.82           C  
ATOM   1699  O   LEU A 109      16.723  -3.461  13.558  1.00  0.82           O  
ATOM   1700  CB  LEU A 109      14.072  -1.957  12.506  1.00  0.82           C  
ATOM   1701  CG  LEU A 109      15.186  -0.893  12.594  1.00  0.82           C  
ATOM   1702  CD1 LEU A 109      16.082  -1.019  11.347  1.00  0.82           C  
ATOM   1703  CD2 LEU A 109      14.592   0.523  12.735  1.00  0.82           C  
ATOM   1704  H   LEU A 109      12.662  -4.177  12.488  1.00  0.82           H  
ATOM   1705  HA  LEU A 109      15.269  -3.412  11.512  1.00  0.82           H  
ATOM   1706 1HB  LEU A 109      13.452  -1.752  11.639  1.00  0.82           H  
ATOM   1707 2HB  LEU A 109      13.460  -1.894  13.399  1.00  0.82           H  
ATOM   1708  HG  LEU A 109      15.789  -1.103  13.456  1.00  0.82           H  
ATOM   1709 1HD1 LEU A 109      16.896  -0.306  11.404  1.00  0.82           H  
ATOM   1710 2HD1 LEU A 109      16.491  -2.017  11.307  1.00  0.82           H  
ATOM   1711 3HD1 LEU A 109      15.504  -0.839  10.456  1.00  0.82           H  
ATOM   1712 1HD2 LEU A 109      15.398   1.253  12.811  1.00  0.82           H  
ATOM   1713 2HD2 LEU A 109      13.975   0.763  11.884  1.00  0.82           H  
ATOM   1714 3HD2 LEU A 109      13.989   0.559  13.634  1.00  0.82           H  
ATOM   1715  N   LEU A 110      14.873  -4.086  14.679  1.00  0.84           N  
ATOM   1716  CA  LEU A 110      15.663  -4.341  15.877  1.00  0.84           C  
ATOM   1717  C   LEU A 110      16.746  -5.377  15.569  1.00  0.84           C  
ATOM   1718  O   LEU A 110      17.905  -5.169  15.930  1.00  0.84           O  
ATOM   1719  CB  LEU A 110      14.817  -4.833  17.052  1.00  0.84           C  
ATOM   1720  CG  LEU A 110      15.595  -5.000  18.330  1.00  0.84           C  
ATOM   1721  CD1 LEU A 110      16.193  -3.630  18.692  1.00  0.84           C  
ATOM   1722  CD2 LEU A 110      14.667  -5.483  19.455  1.00  0.84           C  
ATOM   1723  H   LEU A 110      13.850  -4.202  14.639  1.00  0.84           H  
ATOM   1724  HA  LEU A 110      16.147  -3.412  16.172  1.00  0.84           H  
ATOM   1725 1HB  LEU A 110      14.054  -4.172  17.247  1.00  0.84           H  
ATOM   1726 2HB  LEU A 110      14.382  -5.799  16.789  1.00  0.84           H  
ATOM   1727  HG  LEU A 110      16.408  -5.715  18.184  1.00  0.84           H  
ATOM   1728 1HD1 LEU A 110      16.761  -3.730  19.596  1.00  0.84           H  
ATOM   1729 2HD1 LEU A 110      16.849  -3.288  17.891  1.00  0.84           H  
ATOM   1730 3HD1 LEU A 110      15.391  -2.906  18.840  1.00  0.84           H  
ATOM   1731 1HD2 LEU A 110      15.242  -5.587  20.380  1.00  0.84           H  
ATOM   1732 2HD2 LEU A 110      13.857  -4.765  19.612  1.00  0.84           H  
ATOM   1733 3HD2 LEU A 110      14.245  -6.450  19.183  1.00  0.84           H  
ATOM   1734  N   GLU A 111      16.400  -6.464  14.854  1.00  0.85           N  
ATOM   1735  CA  GLU A 111      17.405  -7.484  14.520  1.00  0.85           C  
ATOM   1736  C   GLU A 111      18.542  -6.908  13.689  1.00  0.85           C  
ATOM   1737  O   GLU A 111      19.712  -7.241  13.899  1.00  0.85           O  
ATOM   1738  CB  GLU A 111      16.764  -8.658  13.774  1.00  0.85           C  
ATOM   1739  CG  GLU A 111      15.913  -9.557  14.658  1.00  0.85           C  
ATOM   1740  CD  GLU A 111      15.071 -10.533  13.894  1.00  0.85           C  
ATOM   1741  OE1 GLU A 111      14.154 -10.090  13.221  1.00  0.85           O  
ATOM   1742  OE2 GLU A 111      15.330 -11.711  13.966  1.00  0.85           O  
ATOM   1743  H   GLU A 111      15.428  -6.604  14.564  1.00  0.85           H  
ATOM   1744  HA  GLU A 111      17.829  -7.859  15.455  1.00  0.85           H  
ATOM   1745 1HB  GLU A 111      16.128  -8.272  12.973  1.00  0.85           H  
ATOM   1746 2HB  GLU A 111      17.539  -9.267  13.310  1.00  0.85           H  
ATOM   1747 1HG  GLU A 111      16.583 -10.119  15.307  1.00  0.85           H  
ATOM   1748 2HG  GLU A 111      15.286  -8.942  15.295  1.00  0.85           H  
ATOM   1749  N   ILE A 112      18.216  -6.006  12.772  1.00  0.86           N  
ATOM   1750  CA  ILE A 112      19.262  -5.388  11.985  1.00  0.86           C  
ATOM   1751  C   ILE A 112      20.186  -4.572  12.863  1.00  0.86           C  
ATOM   1752  O   ILE A 112      21.410  -4.688  12.761  1.00  0.86           O  
ATOM   1753  CB  ILE A 112      18.676  -4.455  10.930  1.00  0.86           C  
ATOM   1754  CG1 ILE A 112      17.938  -5.237   9.869  1.00  0.86           C  
ATOM   1755  CG2 ILE A 112      19.787  -3.599  10.329  1.00  0.86           C  
ATOM   1756  CD1 ILE A 112      17.134  -4.355   9.013  1.00  0.86           C  
ATOM   1757  H   ILE A 112      17.233  -5.778  12.607  1.00  0.86           H  
ATOM   1758  HA  ILE A 112      19.851  -6.155  11.510  1.00  0.86           H  
ATOM   1759  HB  ILE A 112      17.956  -3.808  11.401  1.00  0.86           H  
ATOM   1760 1HG1 ILE A 112      18.655  -5.758   9.244  1.00  0.86           H  
ATOM   1761 2HG1 ILE A 112      17.281  -5.971  10.342  1.00  0.86           H  
ATOM   1762 1HG2 ILE A 112      19.353  -2.917   9.609  1.00  0.86           H  
ATOM   1763 2HG2 ILE A 112      20.272  -3.027  11.113  1.00  0.86           H  
ATOM   1764 3HG2 ILE A 112      20.523  -4.238   9.839  1.00  0.86           H  
ATOM   1765 1HD1 ILE A 112      16.626  -4.910   8.262  1.00  0.86           H  
ATOM   1766 2HD1 ILE A 112      16.405  -3.834   9.612  1.00  0.86           H  
ATOM   1767 3HD1 ILE A 112      17.794  -3.649   8.551  1.00  0.86           H  
ATOM   1768  N   LEU A 113      19.613  -3.762  13.738  1.00  0.86           N  
ATOM   1769  CA  LEU A 113      20.418  -2.905  14.583  1.00  0.86           C  
ATOM   1770  C   LEU A 113      21.268  -3.713  15.555  1.00  0.86           C  
ATOM   1771  O   LEU A 113      22.420  -3.355  15.820  1.00  0.86           O  
ATOM   1772  CB  LEU A 113      19.501  -1.919  15.278  1.00  0.86           C  
ATOM   1773  CG  LEU A 113      18.855  -0.942  14.263  1.00  0.86           C  
ATOM   1774  CD1 LEU A 113      17.899  -0.133  14.952  1.00  0.86           C  
ATOM   1775  CD2 LEU A 113      19.908  -0.094  13.579  1.00  0.86           C  
ATOM   1776  H   LEU A 113      18.592  -3.726  13.794  1.00  0.86           H  
ATOM   1777  HA  LEU A 113      21.089  -2.339  13.943  1.00  0.86           H  
ATOM   1778 1HB  LEU A 113      18.704  -2.472  15.782  1.00  0.86           H  
ATOM   1779 2HB  LEU A 113      20.066  -1.349  16.015  1.00  0.86           H  
ATOM   1780  HG  LEU A 113      18.326  -1.516  13.504  1.00  0.86           H  
ATOM   1781 1HD1 LEU A 113      17.416   0.548  14.253  1.00  0.86           H  
ATOM   1782 2HD1 LEU A 113      17.157  -0.789  15.406  1.00  0.86           H  
ATOM   1783 3HD1 LEU A 113      18.415   0.427  15.711  1.00  0.86           H  
ATOM   1784 1HD2 LEU A 113      19.427   0.571  12.860  1.00  0.86           H  
ATOM   1785 2HD2 LEU A 113      20.446   0.497  14.314  1.00  0.86           H  
ATOM   1786 3HD2 LEU A 113      20.585  -0.734  13.070  1.00  0.86           H  
ATOM   1787  N   GLU A 114      20.722  -4.817  16.074  1.00  0.85           N  
ATOM   1788  CA  GLU A 114      21.510  -5.663  16.954  1.00  0.85           C  
ATOM   1789  C   GLU A 114      22.682  -6.267  16.179  1.00  0.85           C  
ATOM   1790  O   GLU A 114      23.802  -6.314  16.693  1.00  0.85           O  
ATOM   1791  CB  GLU A 114      20.650  -6.762  17.599  1.00  0.85           C  
ATOM   1792  CG  GLU A 114      19.653  -6.249  18.667  1.00  0.85           C  
ATOM   1793  CD  GLU A 114      18.781  -7.341  19.269  1.00  0.85           C  
ATOM   1794  OE1 GLU A 114      18.815  -8.448  18.785  1.00  0.85           O  
ATOM   1795  OE2 GLU A 114      18.102  -7.064  20.232  1.00  0.85           O  
ATOM   1796  H   GLU A 114      19.756  -5.061  15.860  1.00  0.85           H  
ATOM   1797  HA  GLU A 114      21.916  -5.044  17.754  1.00  0.85           H  
ATOM   1798 1HB  GLU A 114      20.068  -7.259  16.818  1.00  0.85           H  
ATOM   1799 2HB  GLU A 114      21.293  -7.511  18.058  1.00  0.85           H  
ATOM   1800 1HG  GLU A 114      20.216  -5.770  19.465  1.00  0.85           H  
ATOM   1801 2HG  GLU A 114      19.017  -5.492  18.214  1.00  0.85           H  
ATOM   1802  N   ASP A 115      22.447  -6.664  14.912  1.00  0.84           N  
ATOM   1803  CA  ASP A 115      23.510  -7.244  14.092  1.00  0.84           C  
ATOM   1804  C   ASP A 115      24.583  -6.176  13.852  1.00  0.84           C  
ATOM   1805  O   ASP A 115      25.782  -6.477  13.846  1.00  0.84           O  
ATOM   1806  CB  ASP A 115      22.924  -7.787  12.769  1.00  0.84           C  
ATOM   1807  CG  ASP A 115      23.813  -8.811  12.029  1.00  0.84           C  
ATOM   1808  OD1 ASP A 115      24.079  -9.846  12.602  1.00  0.84           O  
ATOM   1809  OD2 ASP A 115      24.151  -8.593  10.894  1.00  0.84           O  
ATOM   1810  H   ASP A 115      21.500  -6.616  14.532  1.00  0.84           H  
ATOM   1811  HA  ASP A 115      23.961  -8.072  14.635  1.00  0.84           H  
ATOM   1812 1HB  ASP A 115      21.959  -8.252  12.974  1.00  0.84           H  
ATOM   1813 2HB  ASP A 115      22.726  -6.945  12.101  1.00  0.84           H  
ATOM   1814  N   ILE A 116      24.161  -4.912  13.741  1.00  0.83           N  
ATOM   1815  CA  ILE A 116      25.097  -3.812  13.592  1.00  0.83           C  
ATOM   1816  C   ILE A 116      25.937  -3.632  14.844  1.00  0.83           C  
ATOM   1817  O   ILE A 116      27.147  -3.432  14.743  1.00  0.83           O  
ATOM   1818  CB  ILE A 116      24.427  -2.507  13.162  1.00  0.83           C  
ATOM   1819  CG1 ILE A 116      23.915  -2.676  11.754  1.00  0.83           C  
ATOM   1820  CG2 ILE A 116      25.406  -1.396  13.228  1.00  0.83           C  
ATOM   1821  CD1 ILE A 116      23.058  -1.609  11.265  1.00  0.83           C  
ATOM   1822  H   ILE A 116      23.157  -4.726  13.720  1.00  0.83           H  
ATOM   1823  HA  ILE A 116      25.788  -4.067  12.792  1.00  0.83           H  
ATOM   1824  HB  ILE A 116      23.580  -2.296  13.808  1.00  0.83           H  
ATOM   1825 1HG1 ILE A 116      24.760  -2.752  11.105  1.00  0.83           H  
ATOM   1826 2HG1 ILE A 116      23.351  -3.602  11.704  1.00  0.83           H  
ATOM   1827 1HG2 ILE A 116      24.912  -0.481  12.910  1.00  0.83           H  
ATOM   1828 2HG2 ILE A 116      25.760  -1.292  14.256  1.00  0.83           H  
ATOM   1829 3HG2 ILE A 116      26.252  -1.607  12.571  1.00  0.83           H  
ATOM   1830 1HD1 ILE A 116      22.750  -1.830  10.243  1.00  0.83           H  
ATOM   1831 2HD1 ILE A 116      22.198  -1.540  11.888  1.00  0.83           H  
ATOM   1832 3HD1 ILE A 116      23.611  -0.674  11.288  1.00  0.83           H  
ATOM   1833  N   MET A 117      25.334  -3.693  16.034  1.00  0.82           N  
ATOM   1834  CA  MET A 117      26.196  -3.573  17.204  1.00  0.82           C  
ATOM   1835  C   MET A 117      27.184  -4.727  17.302  1.00  0.82           C  
ATOM   1836  O   MET A 117      28.339  -4.532  17.705  1.00  0.82           O  
ATOM   1837  CB  MET A 117      25.443  -3.508  18.510  1.00  0.82           C  
ATOM   1838  CG  MET A 117      26.448  -3.266  19.654  1.00  0.82           C  
ATOM   1839  SD  MET A 117      27.323  -1.677  19.509  1.00  0.82           S  
ATOM   1840  CE  MET A 117      29.021  -2.071  19.950  1.00  0.82           C  
ATOM   1841  H   MET A 117      24.323  -3.817  16.104  1.00  0.82           H  
ATOM   1842  HA  MET A 117      26.771  -2.655  17.103  1.00  0.82           H  
ATOM   1843 1HB  MET A 117      24.689  -2.742  18.488  1.00  0.82           H  
ATOM   1844 2HB  MET A 117      24.940  -4.465  18.684  1.00  0.82           H  
ATOM   1845 1HG  MET A 117      25.929  -3.289  20.612  1.00  0.82           H  
ATOM   1846 2HG  MET A 117      27.189  -4.060  19.638  1.00  0.82           H  
ATOM   1847 1HE  MET A 117      29.629  -1.171  19.873  1.00  0.82           H  
ATOM   1848 2HE  MET A 117      29.066  -2.449  20.960  1.00  0.82           H  
ATOM   1849 3HE  MET A 117      29.408  -2.823  19.271  1.00  0.82           H  
ATOM   1850  N   GLU A 118      26.757  -5.930  16.910  1.00  0.81           N  
ATOM   1851  CA  GLU A 118      27.678  -7.050  16.967  1.00  0.81           C  
ATOM   1852  C   GLU A 118      28.818  -6.808  15.991  1.00  0.81           C  
ATOM   1853  O   GLU A 118      29.969  -7.073  16.325  1.00  0.81           O  
ATOM   1854  CB  GLU A 118      26.970  -8.371  16.664  1.00  0.81           C  
ATOM   1855  CG  GLU A 118      26.004  -8.840  17.765  1.00  0.81           C  
ATOM   1856  CD  GLU A 118      26.699  -9.193  19.072  1.00  0.81           C  
ATOM   1857  OE1 GLU A 118      27.618  -9.979  19.039  1.00  0.81           O  
ATOM   1858  OE2 GLU A 118      26.306  -8.681  20.098  1.00  0.81           O  
ATOM   1859  H   GLU A 118      25.790  -6.064  16.605  1.00  0.81           H  
ATOM   1860  HA  GLU A 118      28.095  -7.107  17.972  1.00  0.81           H  
ATOM   1861 1HB  GLU A 118      26.396  -8.268  15.743  1.00  0.81           H  
ATOM   1862 2HB  GLU A 118      27.710  -9.153  16.505  1.00  0.81           H  
ATOM   1863 1HG  GLU A 118      25.287  -8.042  17.955  1.00  0.81           H  
ATOM   1864 2HG  GLU A 118      25.452  -9.704  17.401  1.00  0.81           H  
ATOM   1865  N   LEU A 119      28.510  -6.219  14.830  1.00  0.79           N  
ATOM   1866  CA  LEU A 119      29.515  -5.886  13.833  1.00  0.79           C  
ATOM   1867  C   LEU A 119      30.510  -4.898  14.402  1.00  0.79           C  
ATOM   1868  O   LEU A 119      31.722  -5.083  14.258  1.00  0.79           O  
ATOM   1869  CB  LEU A 119      28.886  -5.225  12.613  1.00  0.79           C  
ATOM   1870  CG  LEU A 119      29.824  -4.862  11.533  1.00  0.79           C  
ATOM   1871  CD1 LEU A 119      30.431  -6.161  10.986  1.00  0.79           C  
ATOM   1872  CD2 LEU A 119      29.091  -4.017  10.500  1.00  0.79           C  
ATOM   1873  H   LEU A 119      27.529  -6.046  14.611  1.00  0.79           H  
ATOM   1874  HA  LEU A 119      30.041  -6.794  13.543  1.00  0.79           H  
ATOM   1875 1HB  LEU A 119      28.131  -5.883  12.233  1.00  0.79           H  
ATOM   1876 2HB  LEU A 119      28.408  -4.313  12.920  1.00  0.79           H  
ATOM   1877  HG  LEU A 119      30.620  -4.272  11.941  1.00  0.79           H  
ATOM   1878 1HD1 LEU A 119      31.126  -5.946  10.221  1.00  0.79           H  
ATOM   1879 2HD1 LEU A 119      30.941  -6.692  11.793  1.00  0.79           H  
ATOM   1880 3HD1 LEU A 119      29.644  -6.790  10.583  1.00  0.79           H  
ATOM   1881 1HD2 LEU A 119      29.748  -3.717   9.705  1.00  0.79           H  
ATOM   1882 2HD2 LEU A 119      28.294  -4.576  10.097  1.00  0.79           H  
ATOM   1883 3HD2 LEU A 119      28.697  -3.125  10.990  1.00  0.79           H  
ATOM   1884  N   LEU A 120      29.995  -3.854  15.079  1.00  0.78           N  
ATOM   1885  CA  LEU A 120      30.878  -2.836  15.621  1.00  0.78           C  
ATOM   1886  C   LEU A 120      31.843  -3.464  16.619  1.00  0.78           C  
ATOM   1887  O   LEU A 120      33.042  -3.161  16.606  1.00  0.78           O  
ATOM   1888  CB  LEU A 120      30.095  -1.703  16.319  1.00  0.78           C  
ATOM   1889  CG  LEU A 120      29.292  -0.738  15.418  1.00  0.78           C  
ATOM   1890  CD1 LEU A 120      28.480   0.231  16.318  1.00  0.78           C  
ATOM   1891  CD2 LEU A 120      30.251   0.019  14.503  1.00  0.78           C  
ATOM   1892  H   LEU A 120      28.984  -3.758  15.165  1.00  0.78           H  
ATOM   1893  HA  LEU A 120      31.415  -2.392  14.813  1.00  0.78           H  
ATOM   1894 1HB  LEU A 120      29.379  -2.163  16.985  1.00  0.78           H  
ATOM   1895 2HB  LEU A 120      30.787  -1.111  16.917  1.00  0.78           H  
ATOM   1896  HG  LEU A 120      28.587  -1.305  14.808  1.00  0.78           H  
ATOM   1897 1HD1 LEU A 120      27.910   0.912  15.717  1.00  0.78           H  
ATOM   1898 2HD1 LEU A 120      27.806  -0.337  16.941  1.00  0.78           H  
ATOM   1899 3HD1 LEU A 120      29.163   0.803  16.947  1.00  0.78           H  
ATOM   1900 1HD2 LEU A 120      29.682   0.690  13.871  1.00  0.78           H  
ATOM   1901 2HD2 LEU A 120      30.957   0.594  15.108  1.00  0.78           H  
ATOM   1902 3HD2 LEU A 120      30.798  -0.691  13.880  1.00  0.78           H  
ATOM   1903  N   ASP A 121      31.353  -4.393  17.430  1.00  0.77           N  
ATOM   1904  CA  ASP A 121      32.195  -5.073  18.402  1.00  0.77           C  
ATOM   1905  C   ASP A 121      33.137  -6.116  17.767  1.00  0.77           C  
ATOM   1906  O   ASP A 121      34.284  -6.270  18.199  1.00  0.77           O  
ATOM   1907  CB  ASP A 121      31.326  -5.710  19.489  1.00  0.77           C  
ATOM   1908  CG  ASP A 121      32.124  -6.204  20.676  1.00  0.77           C  
ATOM   1909  OD1 ASP A 121      32.789  -5.397  21.274  1.00  0.77           O  
ATOM   1910  OD2 ASP A 121      32.039  -7.365  21.010  1.00  0.77           O  
ATOM   1911  H   ASP A 121      30.351  -4.603  17.396  1.00  0.77           H  
ATOM   1912  HA  ASP A 121      32.819  -4.322  18.882  1.00  0.77           H  
ATOM   1913 1HB  ASP A 121      30.595  -4.982  19.834  1.00  0.77           H  
ATOM   1914 2HB  ASP A 121      30.767  -6.549  19.057  1.00  0.77           H  
ATOM   1915  N   ASP A 122      32.644  -6.849  16.766  1.00  0.77           N  
ATOM   1916  CA  ASP A 122      33.372  -7.946  16.136  1.00  0.77           C  
ATOM   1917  C   ASP A 122      33.255  -7.862  14.584  1.00  0.77           C  
ATOM   1918  O   ASP A 122      32.283  -8.365  14.012  1.00  0.77           O  
ATOM   1919  CB  ASP A 122      32.784  -9.271  16.654  1.00  0.77           C  
ATOM   1920  CG  ASP A 122      33.510 -10.549  16.217  1.00  0.77           C  
ATOM   1921  OD1 ASP A 122      34.492 -10.470  15.532  1.00  0.77           O  
ATOM   1922  OD2 ASP A 122      33.061 -11.606  16.607  1.00  0.77           O  
ATOM   1923  H   ASP A 122      31.699  -6.667  16.451  1.00  0.77           H  
ATOM   1924  HA  ASP A 122      34.399  -7.896  16.465  1.00  0.77           H  
ATOM   1925 1HB  ASP A 122      32.776  -9.244  17.747  1.00  0.77           H  
ATOM   1926 2HB  ASP A 122      31.738  -9.337  16.335  1.00  0.77           H  
ATOM   1927  N   PRO A 123      34.261  -7.293  13.879  1.00  0.77           N  
ATOM   1928  CA  PRO A 123      34.276  -7.001  12.449  1.00  0.77           C  
ATOM   1929  C   PRO A 123      34.430  -8.262  11.623  1.00  0.77           C  
ATOM   1930  O   PRO A 123      34.739  -9.322  12.154  1.00  0.77           O  
ATOM   1931  CB  PRO A 123      35.519  -6.119  12.286  1.00  0.77           C  
ATOM   1932  CG  PRO A 123      36.454  -6.572  13.381  1.00  0.77           C  
ATOM   1933  CD  PRO A 123      35.539  -6.953  14.556  1.00  0.77           C  
ATOM   1934  HA  PRO A 123      33.357  -6.469  12.182  1.00  0.77           H  
ATOM   1935 1HB  PRO A 123      35.940  -6.257  11.276  1.00  0.77           H  
ATOM   1936 2HB  PRO A 123      35.274  -5.073  12.376  1.00  0.77           H  
ATOM   1937 1HG  PRO A 123      37.058  -7.424  13.027  1.00  0.77           H  
ATOM   1938 2HG  PRO A 123      37.165  -5.766  13.631  1.00  0.77           H  
ATOM   1939 1HD  PRO A 123      35.972  -7.848  15.032  1.00  0.77           H  
ATOM   1940 2HD  PRO A 123      35.403  -6.110  15.261  1.00  0.77           H  
ATOM   1941  N   ASP A 124      34.227  -8.144  10.314  1.00  0.77           N  
ATOM   1942  CA  ASP A 124      34.447  -9.258   9.398  1.00  0.77           C  
ATOM   1943  C   ASP A 124      35.581  -8.952   8.402  1.00  0.77           C  
ATOM   1944  O   ASP A 124      35.325  -8.450   7.306  1.00  0.77           O  
ATOM   1945  CB  ASP A 124      33.167  -9.555   8.624  1.00  0.77           C  
ATOM   1946  CG  ASP A 124      33.292 -10.750   7.674  1.00  0.77           C  
ATOM   1947  OD1 ASP A 124      34.404 -11.141   7.316  1.00  0.77           O  
ATOM   1948  OD2 ASP A 124      32.264 -11.278   7.313  1.00  0.77           O  
ATOM   1949  H   ASP A 124      33.952  -7.248   9.941  1.00  0.77           H  
ATOM   1950  HA  ASP A 124      34.675 -10.149   9.977  1.00  0.77           H  
ATOM   1951 1HB  ASP A 124      32.358  -9.756   9.331  1.00  0.77           H  
ATOM   1952 2HB  ASP A 124      32.880  -8.678   8.046  1.00  0.77           H  
ATOM   1953  N   PRO A 125      36.837  -9.326   8.721  1.00  0.76           N  
ATOM   1954  CA  PRO A 125      38.054  -9.097   7.963  1.00  0.76           C  
ATOM   1955  C   PRO A 125      38.042  -9.686   6.558  1.00  0.76           C  
ATOM   1956  O   PRO A 125      38.894  -9.351   5.739  1.00  0.76           O  
ATOM   1957  CB  PRO A 125      39.121  -9.785   8.813  1.00  0.76           C  
ATOM   1958  CG  PRO A 125      38.544  -9.841  10.178  1.00  0.76           C  
ATOM   1959  CD  PRO A 125      37.098 -10.062   9.973  1.00  0.76           C  
ATOM   1960  HA  PRO A 125      38.233  -8.007   7.920  1.00  0.76           H  
ATOM   1961 1HB  PRO A 125      39.324 -10.789   8.392  1.00  0.76           H  
ATOM   1962 2HB  PRO A 125      40.061  -9.228   8.775  1.00  0.76           H  
ATOM   1963 1HG  PRO A 125      39.019 -10.631  10.775  1.00  0.76           H  
ATOM   1964 2HG  PRO A 125      38.713  -8.896  10.699  1.00  0.76           H  
ATOM   1965 1HD  PRO A 125      36.860 -11.133   9.864  1.00  0.76           H  
ATOM   1966 2HD  PRO A 125      36.636  -9.613  10.816  1.00  0.76           H  
ATOM   1967  N   ASP A 126      37.144 -10.631   6.284  1.00  0.75           N  
ATOM   1968  CA  ASP A 126      37.152 -11.253   4.972  1.00  0.75           C  
ATOM   1969  C   ASP A 126      36.362 -10.460   3.938  1.00  0.75           C  
ATOM   1970  O   ASP A 126      36.416 -10.763   2.744  1.00  0.75           O  
ATOM   1971  CB  ASP A 126      36.640 -12.679   5.080  1.00  0.75           C  
ATOM   1972  CG  ASP A 126      37.629 -13.590   5.843  1.00  0.75           C  
ATOM   1973  OD1 ASP A 126      38.803 -13.280   5.871  1.00  0.75           O  
ATOM   1974  OD2 ASP A 126      37.204 -14.584   6.379  1.00  0.75           O  
ATOM   1975  H   ASP A 126      36.387 -10.886   6.933  1.00  0.75           H  
ATOM   1976  HA  ASP A 126      38.185 -11.304   4.629  1.00  0.75           H  
ATOM   1977 1HB  ASP A 126      35.678 -12.671   5.609  1.00  0.75           H  
ATOM   1978 2HB  ASP A 126      36.468 -13.084   4.084  1.00  0.75           H  
ATOM   1979  N   ASP A 127      35.633  -9.443   4.388  1.00  0.72           N  
ATOM   1980  CA  ASP A 127      34.841  -8.632   3.479  1.00  0.72           C  
ATOM   1981  C   ASP A 127      34.735  -7.193   3.976  1.00  0.72           C  
ATOM   1982  O   ASP A 127      33.639  -6.743   4.306  1.00  0.72           O  
ATOM   1983  CB  ASP A 127      33.438  -9.231   3.341  1.00  0.72           C  
ATOM   1984  CG  ASP A 127      32.595  -8.624   2.201  1.00  0.72           C  
ATOM   1985  OD1 ASP A 127      33.156  -8.090   1.274  1.00  0.72           O  
ATOM   1986  OD2 ASP A 127      31.393  -8.732   2.267  1.00  0.72           O  
ATOM   1987  H   ASP A 127      35.618  -9.225   5.390  1.00  0.72           H  
ATOM   1988  HA  ASP A 127      35.309  -8.637   2.496  1.00  0.72           H  
ATOM   1989 1HB  ASP A 127      33.524 -10.306   3.170  1.00  0.72           H  
ATOM   1990 2HB  ASP A 127      32.899  -9.102   4.284  1.00  0.72           H  
ATOM   1991  N   PRO A 128      35.846  -6.444   4.065  1.00  0.69           N  
ATOM   1992  CA  PRO A 128      35.877  -5.089   4.566  1.00  0.69           C  
ATOM   1993  C   PRO A 128      35.191  -4.119   3.622  1.00  0.69           C  
ATOM   1994  O   PRO A 128      35.201  -4.292   2.402  1.00  0.69           O  
ATOM   1995  CB  PRO A 128      37.377  -4.794   4.661  1.00  0.69           C  
ATOM   1996  CG  PRO A 128      38.015  -5.713   3.624  1.00  0.69           C  
ATOM   1997  CD  PRO A 128      37.169  -6.966   3.646  1.00  0.69           C  
ATOM   1998  HA  PRO A 128      35.409  -5.055   5.562  1.00  0.69           H  
ATOM   1999 1HB  PRO A 128      37.562  -3.723   4.463  1.00  0.69           H  
ATOM   2000 2HB  PRO A 128      37.719  -4.995   5.683  1.00  0.69           H  
ATOM   2001 1HG  PRO A 128      38.019  -5.226   2.640  1.00  0.69           H  
ATOM   2002 2HG  PRO A 128      39.064  -5.915   3.877  1.00  0.69           H  
ATOM   2003 1HD  PRO A 128      37.141  -7.411   2.648  1.00  0.69           H  
ATOM   2004 2HD  PRO A 128      37.578  -7.646   4.396  1.00  0.69           H  
ATOM   2005  N   ALA A 129      34.651  -3.069   4.206  1.00  0.66           N  
ATOM   2006  CA  ALA A 129      34.066  -1.934   3.524  1.00  0.66           C  
ATOM   2007  C   ALA A 129      35.093  -0.828   3.347  1.00  0.66           C  
ATOM   2008  O   ALA A 129      35.092  -0.089   2.360  1.00  0.66           O  
ATOM   2009  CB  ALA A 129      32.924  -1.410   4.338  1.00  0.66           C  
ATOM   2010  H   ALA A 129      34.677  -3.027   5.213  1.00  0.66           H  
ATOM   2011  HA  ALA A 129      33.721  -2.257   2.542  1.00  0.66           H  
ATOM   2012 1HB  ALA A 129      32.486  -0.583   3.865  1.00  0.66           H  
ATOM   2013 2HB  ALA A 129      32.185  -2.174   4.473  1.00  0.66           H  
ATOM   2014 3HB  ALA A 129      33.315  -1.100   5.292  1.00  0.66           H  
ATOM   2015  N   ASN A 130      35.976  -0.726   4.339  1.00  0.64           N  
ATOM   2016  CA  ASN A 130      36.968   0.329   4.424  1.00  0.64           C  
ATOM   2017  C   ASN A 130      38.387  -0.227   4.496  1.00  0.64           C  
ATOM   2018  O   ASN A 130      38.867  -0.531   5.590  1.00  0.64           O  
ATOM   2019  CB  ASN A 130      36.672   1.192   5.628  1.00  0.64           C  
ATOM   2020  CG  ASN A 130      37.614   2.346   5.792  1.00  0.64           C  
ATOM   2021  OD1 ASN A 130      38.802   2.307   5.407  1.00  0.64           O  
ATOM   2022  ND2 ASN A 130      37.106   3.409   6.365  1.00  0.64           N  
ATOM   2023  H   ASN A 130      35.912  -1.393   5.106  1.00  0.64           H  
ATOM   2024  HA  ASN A 130      36.861   0.971   3.558  1.00  0.64           H  
ATOM   2025 1HB  ASN A 130      35.669   1.593   5.526  1.00  0.64           H  
ATOM   2026 2HB  ASN A 130      36.681   0.583   6.534  1.00  0.64           H  
ATOM   2027 1HD2 ASN A 130      37.669   4.222   6.508  1.00  0.64           H  
ATOM   2028 2HD2 ASN A 130      36.145   3.408   6.666  1.00  0.64           H  
ATOM   2029  N   PRO A 131      39.102  -0.316   3.356  1.00  0.62           N  
ATOM   2030  CA  PRO A 131      40.444  -0.848   3.216  1.00  0.62           C  
ATOM   2031  C   PRO A 131      41.485  -0.163   4.102  1.00  0.62           C  
ATOM   2032  O   PRO A 131      42.520  -0.759   4.395  1.00  0.62           O  
ATOM   2033  CB  PRO A 131      40.759  -0.568   1.741  1.00  0.62           C  
ATOM   2034  CG  PRO A 131      39.422  -0.537   1.065  1.00  0.62           C  
ATOM   2035  CD  PRO A 131      38.503   0.094   2.066  1.00  0.62           C  
ATOM   2036  HA  PRO A 131      40.420  -1.928   3.392  1.00  0.62           H  
ATOM   2037 1HB  PRO A 131      41.308   0.381   1.648  1.00  0.62           H  
ATOM   2038 2HB  PRO A 131      41.417  -1.357   1.345  1.00  0.62           H  
ATOM   2039 1HG  PRO A 131      39.477   0.033   0.125  1.00  0.62           H  
ATOM   2040 2HG  PRO A 131      39.109  -1.558   0.799  1.00  0.62           H  
ATOM   2041 1HD  PRO A 131      38.497   1.191   1.961  1.00  0.62           H  
ATOM   2042 2HD  PRO A 131      37.521  -0.355   1.915  1.00  0.62           H  
ATOM   2043  N   GLU A 132      41.251   1.083   4.530  1.00  0.60           N  
ATOM   2044  CA  GLU A 132      42.257   1.741   5.359  1.00  0.60           C  
ATOM   2045  C   GLU A 132      42.100   1.226   6.769  1.00  0.60           C  
ATOM   2046  O   GLU A 132      43.058   0.809   7.423  1.00  0.60           O  
ATOM   2047  CB  GLU A 132      42.117   3.268   5.323  1.00  0.60           C  
ATOM   2048  CG  GLU A 132      43.203   4.016   6.111  1.00  0.60           C  
ATOM   2049  CD  GLU A 132      43.104   5.529   5.995  1.00  0.60           C  
ATOM   2050  OE1 GLU A 132      42.203   6.003   5.344  1.00  0.60           O  
ATOM   2051  OE2 GLU A 132      43.942   6.205   6.547  1.00  0.60           O  
ATOM   2052  H   GLU A 132      40.368   1.556   4.358  1.00  0.60           H  
ATOM   2053  HA  GLU A 132      43.251   1.470   4.999  1.00  0.60           H  
ATOM   2054 1HB  GLU A 132      42.148   3.612   4.289  1.00  0.60           H  
ATOM   2055 2HB  GLU A 132      41.152   3.558   5.736  1.00  0.60           H  
ATOM   2056 1HG  GLU A 132      43.115   3.738   7.161  1.00  0.60           H  
ATOM   2057 2HG  GLU A 132      44.182   3.690   5.760  1.00  0.60           H  
ATOM   2058  N   ALA A 133      40.858   1.221   7.242  1.00  0.60           N  
ATOM   2059  CA  ALA A 133      40.603   0.726   8.584  1.00  0.60           C  
ATOM   2060  C   ALA A 133      41.020  -0.731   8.662  1.00  0.60           C  
ATOM   2061  O   ALA A 133      41.614  -1.166   9.653  1.00  0.60           O  
ATOM   2062  CB  ALA A 133      39.151   0.873   8.929  1.00  0.60           C  
ATOM   2063  H   ALA A 133      40.098   1.562   6.655  1.00  0.60           H  
ATOM   2064  HA  ALA A 133      41.206   1.293   9.292  1.00  0.60           H  
ATOM   2065 1HB  ALA A 133      38.993   0.484   9.923  1.00  0.60           H  
ATOM   2066 2HB  ALA A 133      38.858   1.921   8.890  1.00  0.60           H  
ATOM   2067 3HB  ALA A 133      38.567   0.316   8.224  1.00  0.60           H  
ATOM   2068  N   TYR A 134      40.743  -1.469   7.583  1.00  0.60           N  
ATOM   2069  CA  TYR A 134      41.113  -2.865   7.452  1.00  0.60           C  
ATOM   2070  C   TYR A 134      42.616  -3.085   7.498  1.00  0.60           C  
ATOM   2071  O   TYR A 134      43.100  -3.935   8.249  1.00  0.60           O  
ATOM   2072  CB  TYR A 134      40.551  -3.438   6.172  1.00  0.60           C  
ATOM   2073  CG  TYR A 134      40.993  -4.816   5.919  1.00  0.60           C  
ATOM   2074  CD1 TYR A 134      40.442  -5.857   6.627  1.00  0.60           C  
ATOM   2075  CD2 TYR A 134      41.957  -5.056   4.949  1.00  0.60           C  
ATOM   2076  CE1 TYR A 134      40.854  -7.129   6.372  1.00  0.60           C  
ATOM   2077  CE2 TYR A 134      42.363  -6.347   4.692  1.00  0.60           C  
ATOM   2078  CZ  TYR A 134      41.803  -7.384   5.403  1.00  0.60           C  
ATOM   2079  OH  TYR A 134      42.176  -8.687   5.156  1.00  0.60           O  
ATOM   2080  H   TYR A 134      40.231  -1.038   6.814  1.00  0.60           H  
ATOM   2081  HA  TYR A 134      40.674  -3.408   8.287  1.00  0.60           H  
ATOM   2082 1HB  TYR A 134      39.468  -3.404   6.198  1.00  0.60           H  
ATOM   2083 2HB  TYR A 134      40.877  -2.833   5.355  1.00  0.60           H  
ATOM   2084  HD1 TYR A 134      39.683  -5.669   7.389  1.00  0.60           H  
ATOM   2085  HD2 TYR A 134      42.386  -4.221   4.390  1.00  0.60           H  
ATOM   2086  HE1 TYR A 134      40.433  -7.940   6.921  1.00  0.60           H  
ATOM   2087  HE2 TYR A 134      43.114  -6.545   3.927  1.00  0.60           H  
ATOM   2088  HH  TYR A 134      41.484  -9.284   5.495  1.00  0.60           H  
ATOM   2089  N   GLU A 135      43.372  -2.344   6.683  1.00  0.61           N  
ATOM   2090  CA  GLU A 135      44.814  -2.510   6.680  1.00  0.61           C  
ATOM   2091  C   GLU A 135      45.366  -2.266   8.077  1.00  0.61           C  
ATOM   2092  O   GLU A 135      46.216  -3.019   8.553  1.00  0.61           O  
ATOM   2093  CB  GLU A 135      45.469  -1.554   5.680  1.00  0.61           C  
ATOM   2094  CG  GLU A 135      46.978  -1.735   5.533  1.00  0.61           C  
ATOM   2095  CD  GLU A 135      47.628  -0.823   4.486  1.00  0.61           C  
ATOM   2096  OE1 GLU A 135      46.960   0.024   3.949  1.00  0.61           O  
ATOM   2097  OE2 GLU A 135      48.800  -1.019   4.201  1.00  0.61           O  
ATOM   2098  H   GLU A 135      42.956  -1.665   6.047  1.00  0.61           H  
ATOM   2099  HA  GLU A 135      45.045  -3.535   6.391  1.00  0.61           H  
ATOM   2100 1HB  GLU A 135      45.016  -1.692   4.699  1.00  0.61           H  
ATOM   2101 2HB  GLU A 135      45.273  -0.523   5.986  1.00  0.61           H  
ATOM   2102 1HG  GLU A 135      47.429  -1.530   6.502  1.00  0.61           H  
ATOM   2103 2HG  GLU A 135      47.177  -2.773   5.281  1.00  0.61           H  
ATOM   2104  N   ILE A 136      44.852  -1.240   8.760  1.00  0.62           N  
ATOM   2105  CA  ILE A 136      45.297  -0.939  10.112  1.00  0.62           C  
ATOM   2106  C   ILE A 136      44.922  -2.082  11.063  1.00  0.62           C  
ATOM   2107  O   ILE A 136      45.763  -2.587  11.797  1.00  0.62           O  
ATOM   2108  CB  ILE A 136      44.712   0.395  10.597  1.00  0.62           C  
ATOM   2109  CG1 ILE A 136      45.297   1.548   9.781  1.00  0.62           C  
ATOM   2110  CG2 ILE A 136      45.019   0.583  12.068  1.00  0.62           C  
ATOM   2111  CD1 ILE A 136      44.568   2.843   9.983  1.00  0.62           C  
ATOM   2112  H   ILE A 136      44.149  -0.640   8.318  1.00  0.62           H  
ATOM   2113  HA  ILE A 136      46.383  -0.846  10.101  1.00  0.62           H  
ATOM   2114  HB  ILE A 136      43.632   0.394  10.444  1.00  0.62           H  
ATOM   2115 1HG1 ILE A 136      46.339   1.688  10.059  1.00  0.62           H  
ATOM   2116 2HG1 ILE A 136      45.251   1.288   8.721  1.00  0.62           H  
ATOM   2117 1HG2 ILE A 136      44.598   1.521  12.420  1.00  0.62           H  
ATOM   2118 2HG2 ILE A 136      44.597  -0.219  12.599  1.00  0.62           H  
ATOM   2119 3HG2 ILE A 136      46.096   0.584  12.225  1.00  0.62           H  
ATOM   2120 1HD1 ILE A 136      45.027   3.621   9.372  1.00  0.62           H  
ATOM   2121 2HD1 ILE A 136      43.525   2.718   9.686  1.00  0.62           H  
ATOM   2122 3HD1 ILE A 136      44.621   3.124  11.028  1.00  0.62           H  
ATOM   2123  N   PHE A 137      43.685  -2.573  10.979  1.00  0.64           N  
ATOM   2124  CA  PHE A 137      43.241  -3.700  11.797  1.00  0.64           C  
ATOM   2125  C   PHE A 137      44.177  -4.887  11.691  1.00  0.64           C  
ATOM   2126  O   PHE A 137      44.565  -5.477  12.700  1.00  0.64           O  
ATOM   2127  CB  PHE A 137      41.850  -4.162  11.341  1.00  0.64           C  
ATOM   2128  CG  PHE A 137      41.368  -5.433  11.938  1.00  0.64           C  
ATOM   2129  CD1 PHE A 137      40.834  -5.489  13.197  1.00  0.64           C  
ATOM   2130  CD2 PHE A 137      41.453  -6.603  11.200  1.00  0.64           C  
ATOM   2131  CE1 PHE A 137      40.388  -6.676  13.730  1.00  0.64           C  
ATOM   2132  CE2 PHE A 137      41.022  -7.792  11.719  1.00  0.64           C  
ATOM   2133  CZ  PHE A 137      40.481  -7.834  12.989  1.00  0.64           C  
ATOM   2134  H   PHE A 137      43.014  -2.135  10.350  1.00  0.64           H  
ATOM   2135  HA  PHE A 137      43.203  -3.389  12.836  1.00  0.64           H  
ATOM   2136 1HB  PHE A 137      41.128  -3.399  11.536  1.00  0.64           H  
ATOM   2137 2HB  PHE A 137      41.859  -4.296  10.280  1.00  0.64           H  
ATOM   2138  HD1 PHE A 137      40.774  -4.595  13.764  1.00  0.64           H  
ATOM   2139  HD2 PHE A 137      41.879  -6.566  10.194  1.00  0.64           H  
ATOM   2140  HE1 PHE A 137      39.966  -6.698  14.736  1.00  0.64           H  
ATOM   2141  HE2 PHE A 137      41.104  -8.701  11.130  1.00  0.64           H  
ATOM   2142  HZ  PHE A 137      40.132  -8.780  13.403  1.00  0.64           H  
ATOM   2143  N   LYS A 138      44.503  -5.260  10.461  1.00  0.66           N  
ATOM   2144  CA  LYS A 138      45.325  -6.423  10.202  1.00  0.66           C  
ATOM   2145  C   LYS A 138      46.819  -6.223  10.503  1.00  0.66           C  
ATOM   2146  O   LYS A 138      47.451  -7.098  11.100  1.00  0.66           O  
ATOM   2147  CB  LYS A 138      45.130  -6.849   8.748  1.00  0.66           C  
ATOM   2148  CG  LYS A 138      45.909  -8.089   8.341  1.00  0.66           C  
ATOM   2149  CD  LYS A 138      45.571  -8.518   6.915  1.00  0.66           C  
ATOM   2150  CE  LYS A 138      46.383  -9.745   6.507  1.00  0.66           C  
ATOM   2151  NZ  LYS A 138      46.068 -10.196   5.124  1.00  0.66           N  
ATOM   2152  H   LYS A 138      44.143  -4.718   9.675  1.00  0.66           H  
ATOM   2153  HA  LYS A 138      44.968  -7.228  10.844  1.00  0.66           H  
ATOM   2154 1HB  LYS A 138      44.070  -7.034   8.563  1.00  0.66           H  
ATOM   2155 2HB  LYS A 138      45.430  -6.025   8.093  1.00  0.66           H  
ATOM   2156 1HG  LYS A 138      46.979  -7.875   8.407  1.00  0.66           H  
ATOM   2157 2HG  LYS A 138      45.676  -8.904   9.025  1.00  0.66           H  
ATOM   2158 1HD  LYS A 138      44.506  -8.752   6.845  1.00  0.66           H  
ATOM   2159 2HD  LYS A 138      45.788  -7.698   6.230  1.00  0.66           H  
ATOM   2160 1HE  LYS A 138      47.442  -9.497   6.564  1.00  0.66           H  
ATOM   2161 2HE  LYS A 138      46.174 -10.559   7.201  1.00  0.66           H  
ATOM   2162 1HZ  LYS A 138      46.632 -11.003   4.900  1.00  0.66           H  
ATOM   2163 2HZ  LYS A 138      45.091 -10.446   5.060  1.00  0.66           H  
ATOM   2164 3HZ  LYS A 138      46.270  -9.453   4.471  1.00  0.66           H  
ATOM   2165  N   LYS A 139      47.399  -5.100  10.071  1.00  0.68           N  
ATOM   2166  CA  LYS A 139      48.831  -4.870  10.251  1.00  0.68           C  
ATOM   2167  C   LYS A 139      49.226  -4.260  11.594  1.00  0.68           C  
ATOM   2168  O   LYS A 139      50.341  -4.488  12.069  1.00  0.68           O  
ATOM   2169  CB  LYS A 139      49.368  -3.971   9.145  1.00  0.68           C  
ATOM   2170  CG  LYS A 139      49.374  -4.603   7.776  1.00  0.68           C  
ATOM   2171  CD  LYS A 139      49.981  -3.658   6.761  1.00  0.68           C  
ATOM   2172  CE  LYS A 139      49.998  -4.261   5.374  1.00  0.68           C  
ATOM   2173  NZ  LYS A 139      50.518  -3.301   4.372  1.00  0.68           N  
ATOM   2174  H   LYS A 139      46.849  -4.392   9.587  1.00  0.68           H  
ATOM   2175  HA  LYS A 139      49.332  -5.834  10.177  1.00  0.68           H  
ATOM   2176 1HB  LYS A 139      48.761  -3.065   9.093  1.00  0.68           H  
ATOM   2177 2HB  LYS A 139      50.385  -3.669   9.386  1.00  0.68           H  
ATOM   2178 1HG  LYS A 139      49.939  -5.534   7.796  1.00  0.68           H  
ATOM   2179 2HG  LYS A 139      48.343  -4.821   7.484  1.00  0.68           H  
ATOM   2180 1HD  LYS A 139      49.418  -2.731   6.740  1.00  0.68           H  
ATOM   2181 2HD  LYS A 139      51.002  -3.426   7.053  1.00  0.68           H  
ATOM   2182 1HE  LYS A 139      50.629  -5.147   5.379  1.00  0.68           H  
ATOM   2183 2HE  LYS A 139      48.985  -4.549   5.095  1.00  0.68           H  
ATOM   2184 1HZ  LYS A 139      50.515  -3.721   3.459  1.00  0.68           H  
ATOM   2185 2HZ  LYS A 139      49.908  -2.466   4.362  1.00  0.68           H  
ATOM   2186 3HZ  LYS A 139      51.455  -3.025   4.613  1.00  0.68           H  
ATOM   2187  N   ASP A 140      48.340  -3.474  12.197  1.00  0.69           N  
ATOM   2188  CA  ASP A 140      48.634  -2.794  13.447  1.00  0.69           C  
ATOM   2189  C   ASP A 140      47.412  -2.650  14.352  1.00  0.69           C  
ATOM   2190  O   ASP A 140      46.917  -1.530  14.537  1.00  0.69           O  
ATOM   2191  CB  ASP A 140      49.195  -1.405  13.135  1.00  0.69           C  
ATOM   2192  CG  ASP A 140      49.656  -0.641  14.360  1.00  0.69           C  
ATOM   2193  OD1 ASP A 140      49.301  -1.028  15.460  1.00  0.69           O  
ATOM   2194  OD2 ASP A 140      50.329   0.344  14.202  1.00  0.69           O  
ATOM   2195  H   ASP A 140      47.427  -3.316  11.785  1.00  0.69           H  
ATOM   2196  HA  ASP A 140      49.402  -3.360  13.973  1.00  0.69           H  
ATOM   2197 1HB  ASP A 140      50.039  -1.503  12.448  1.00  0.69           H  
ATOM   2198 2HB  ASP A 140      48.424  -0.818  12.627  1.00  0.69           H  
ATOM   2199  N   PRO A 141      46.993  -3.738  15.036  1.00  0.70           N  
ATOM   2200  CA  PRO A 141      45.865  -3.798  15.944  1.00  0.70           C  
ATOM   2201  C   PRO A 141      45.984  -2.796  17.101  1.00  0.70           C  
ATOM   2202  O   PRO A 141      44.978  -2.428  17.695  1.00  0.70           O  
ATOM   2203  CB  PRO A 141      45.937  -5.231  16.482  1.00  0.70           C  
ATOM   2204  CG  PRO A 141      46.663  -6.010  15.420  1.00  0.70           C  
ATOM   2205  CD  PRO A 141      47.676  -5.050  14.861  1.00  0.70           C  
ATOM   2206  HA  PRO A 141      44.940  -3.650  15.370  1.00  0.70           H  
ATOM   2207 1HB  PRO A 141      46.453  -5.241  17.452  1.00  0.70           H  
ATOM   2208 2HB  PRO A 141      44.918  -5.609  16.660  1.00  0.70           H  
ATOM   2209 1HG  PRO A 141      47.121  -6.913  15.844  1.00  0.70           H  
ATOM   2210 2HG  PRO A 141      45.950  -6.347  14.650  1.00  0.70           H  
ATOM   2211 1HD  PRO A 141      48.613  -5.086  15.429  1.00  0.70           H  
ATOM   2212 2HD  PRO A 141      47.804  -5.327  13.822  1.00  0.70           H  
ATOM   2213  N   GLU A 142      47.206  -2.355  17.442  1.00  0.70           N  
ATOM   2214  CA  GLU A 142      47.341  -1.395  18.536  1.00  0.70           C  
ATOM   2215  C   GLU A 142      46.818  -0.046  18.075  1.00  0.70           C  
ATOM   2216  O   GLU A 142      45.984   0.571  18.751  1.00  0.70           O  
ATOM   2217  CB  GLU A 142      48.788  -1.274  19.013  1.00  0.70           C  
ATOM   2218  CG  GLU A 142      48.964  -0.278  20.169  1.00  0.70           C  
ATOM   2219  CD  GLU A 142      50.371  -0.207  20.736  1.00  0.70           C  
ATOM   2220  OE1 GLU A 142      51.207  -0.984  20.344  1.00  0.70           O  
ATOM   2221  OE2 GLU A 142      50.603   0.663  21.552  1.00  0.70           O  
ATOM   2222  H   GLU A 142      48.032  -2.644  16.933  1.00  0.70           H  
ATOM   2223  HA  GLU A 142      46.731  -1.731  19.373  1.00  0.70           H  
ATOM   2224 1HB  GLU A 142      49.146  -2.248  19.343  1.00  0.70           H  
ATOM   2225 2HB  GLU A 142      49.422  -0.953  18.183  1.00  0.70           H  
ATOM   2226 1HG  GLU A 142      48.690   0.710  19.800  1.00  0.70           H  
ATOM   2227 2HG  GLU A 142      48.271  -0.541  20.966  1.00  0.70           H  
ATOM   2228  N   LEU A 143      47.256   0.393  16.893  1.00  0.70           N  
ATOM   2229  CA  LEU A 143      46.754   1.643  16.350  1.00  0.70           C  
ATOM   2230  C   LEU A 143      45.267   1.529  16.174  1.00  0.70           C  
ATOM   2231  O   LEU A 143      44.525   2.448  16.515  1.00  0.70           O  
ATOM   2232  CB  LEU A 143      47.387   2.001  15.010  1.00  0.70           C  
ATOM   2233  CG  LEU A 143      46.815   3.268  14.350  1.00  0.70           C  
ATOM   2234  CD1 LEU A 143      47.030   4.459  15.259  1.00  0.70           C  
ATOM   2235  CD2 LEU A 143      47.471   3.486  12.998  1.00  0.70           C  
ATOM   2236  H   LEU A 143      47.956  -0.150  16.366  1.00  0.70           H  
ATOM   2237  HA  LEU A 143      46.961   2.443  17.058  1.00  0.70           H  
ATOM   2238 1HB  LEU A 143      48.462   2.131  15.149  1.00  0.70           H  
ATOM   2239 2HB  LEU A 143      47.236   1.164  14.329  1.00  0.70           H  
ATOM   2240  HG  LEU A 143      45.749   3.137  14.207  1.00  0.70           H  
ATOM   2241 1HD1 LEU A 143      46.608   5.351  14.795  1.00  0.70           H  
ATOM   2242 2HD1 LEU A 143      46.536   4.280  16.215  1.00  0.70           H  
ATOM   2243 3HD1 LEU A 143      48.097   4.603  15.420  1.00  0.70           H  
ATOM   2244 1HD2 LEU A 143      47.051   4.375  12.527  1.00  0.70           H  
ATOM   2245 2HD2 LEU A 143      48.546   3.617  13.133  1.00  0.70           H  
ATOM   2246 3HD2 LEU A 143      47.295   2.624  12.364  1.00  0.70           H  
ATOM   2247  N   TYR A 144      44.827   0.396  15.639  1.00  0.69           N  
ATOM   2248  CA  TYR A 144      43.415   0.186  15.407  1.00  0.69           C  
ATOM   2249  C   TYR A 144      42.621   0.405  16.684  1.00  0.69           C  
ATOM   2250  O   TYR A 144      41.713   1.237  16.719  1.00  0.69           O  
ATOM   2251  CB  TYR A 144      43.184  -1.236  14.945  1.00  0.69           C  
ATOM   2252  CG  TYR A 144      41.811  -1.586  14.664  1.00  0.69           C  
ATOM   2253  CD1 TYR A 144      41.257  -1.199  13.478  1.00  0.69           C  
ATOM   2254  CD2 TYR A 144      41.093  -2.332  15.577  1.00  0.69           C  
ATOM   2255  CE1 TYR A 144      39.989  -1.552  13.188  1.00  0.69           C  
ATOM   2256  CE2 TYR A 144      39.811  -2.696  15.290  1.00  0.69           C  
ATOM   2257  CZ  TYR A 144      39.251  -2.313  14.097  1.00  0.69           C  
ATOM   2258  OH  TYR A 144      37.971  -2.688  13.804  1.00  0.69           O  
ATOM   2259  H   TYR A 144      45.507  -0.325  15.376  1.00  0.69           H  
ATOM   2260  HA  TYR A 144      43.070   0.894  14.656  1.00  0.69           H  
ATOM   2261 1HB  TYR A 144      43.787  -1.475  14.093  1.00  0.69           H  
ATOM   2262 2HB  TYR A 144      43.505  -1.890  15.730  1.00  0.69           H  
ATOM   2263  HD1 TYR A 144      41.838  -0.616  12.758  1.00  0.69           H  
ATOM   2264  HD2 TYR A 144      41.554  -2.637  16.523  1.00  0.69           H  
ATOM   2265  HE1 TYR A 144      39.583  -1.240  12.246  1.00  0.69           H  
ATOM   2266  HE2 TYR A 144      39.238  -3.290  16.002  1.00  0.69           H  
ATOM   2267  HH  TYR A 144      37.587  -3.140  14.561  1.00  0.69           H  
ATOM   2268  N   ASP A 145      42.989  -0.294  17.760  1.00  0.69           N  
ATOM   2269  CA  ASP A 145      42.250  -0.139  18.996  1.00  0.69           C  
ATOM   2270  C   ASP A 145      42.278   1.298  19.487  1.00  0.69           C  
ATOM   2271  O   ASP A 145      41.252   1.818  19.923  1.00  0.69           O  
ATOM   2272  CB  ASP A 145      42.805  -1.061  20.083  1.00  0.69           C  
ATOM   2273  CG  ASP A 145      42.462  -2.545  19.895  1.00  0.69           C  
ATOM   2274  OD1 ASP A 145      41.612  -2.847  19.088  1.00  0.69           O  
ATOM   2275  OD2 ASP A 145      43.020  -3.356  20.603  1.00  0.69           O  
ATOM   2276  H   ASP A 145      43.763  -0.957  17.715  1.00  0.69           H  
ATOM   2277  HA  ASP A 145      41.210  -0.414  18.806  1.00  0.69           H  
ATOM   2278 1HB  ASP A 145      43.898  -0.965  20.088  1.00  0.69           H  
ATOM   2279 2HB  ASP A 145      42.445  -0.734  21.052  1.00  0.69           H  
ATOM   2280  N   LYS A 146      43.420   1.978  19.361  1.00  0.69           N  
ATOM   2281  CA  LYS A 146      43.488   3.358  19.814  1.00  0.69           C  
ATOM   2282  C   LYS A 146      42.577   4.273  18.993  1.00  0.69           C  
ATOM   2283  O   LYS A 146      41.893   5.138  19.546  1.00  0.69           O  
ATOM   2284  CB  LYS A 146      44.935   3.855  19.778  1.00  0.69           C  
ATOM   2285  CG  LYS A 146      45.829   3.235  20.864  1.00  0.69           C  
ATOM   2286  CD  LYS A 146      47.268   3.724  20.775  1.00  0.69           C  
ATOM   2287  CE  LYS A 146      48.125   3.101  21.880  1.00  0.69           C  
ATOM   2288  NZ  LYS A 146      49.556   3.513  21.787  1.00  0.69           N  
ATOM   2289  H   LYS A 146      44.254   1.523  18.981  1.00  0.69           H  
ATOM   2290  HA  LYS A 146      43.144   3.394  20.847  1.00  0.69           H  
ATOM   2291 1HB  LYS A 146      45.372   3.614  18.806  1.00  0.69           H  
ATOM   2292 2HB  LYS A 146      44.955   4.936  19.889  1.00  0.69           H  
ATOM   2293 1HG  LYS A 146      45.430   3.491  21.843  1.00  0.69           H  
ATOM   2294 2HG  LYS A 146      45.821   2.149  20.763  1.00  0.69           H  
ATOM   2295 1HD  LYS A 146      47.686   3.447  19.804  1.00  0.69           H  
ATOM   2296 2HD  LYS A 146      47.294   4.807  20.872  1.00  0.69           H  
ATOM   2297 1HE  LYS A 146      47.734   3.411  22.847  1.00  0.69           H  
ATOM   2298 2HE  LYS A 146      48.063   2.018  21.807  1.00  0.69           H  
ATOM   2299 1HZ  LYS A 146      50.083   3.074  22.536  1.00  0.69           H  
ATOM   2300 2HZ  LYS A 146      49.938   3.220  20.892  1.00  0.69           H  
ATOM   2301 3HZ  LYS A 146      49.626   4.514  21.868  1.00  0.69           H  
ATOM   2302  N   LEU A 147      42.512   4.066  17.680  1.00  0.68           N  
ATOM   2303  CA  LEU A 147      41.657   4.911  16.854  1.00  0.68           C  
ATOM   2304  C   LEU A 147      40.198   4.713  17.211  1.00  0.68           C  
ATOM   2305  O   LEU A 147      39.430   5.678  17.327  1.00  0.68           O  
ATOM   2306  CB  LEU A 147      41.842   4.569  15.379  1.00  0.68           C  
ATOM   2307  CG  LEU A 147      43.179   4.933  14.766  1.00  0.68           C  
ATOM   2308  CD1 LEU A 147      43.249   4.351  13.370  1.00  0.68           C  
ATOM   2309  CD2 LEU A 147      43.335   6.428  14.745  1.00  0.68           C  
ATOM   2310  H   LEU A 147      43.082   3.337  17.250  1.00  0.68           H  
ATOM   2311  HA  LEU A 147      41.922   5.952  17.025  1.00  0.68           H  
ATOM   2312 1HB  LEU A 147      41.717   3.491  15.264  1.00  0.68           H  
ATOM   2313 2HB  LEU A 147      41.065   5.061  14.807  1.00  0.68           H  
ATOM   2314  HG  LEU A 147      43.975   4.507  15.357  1.00  0.68           H  
ATOM   2315 1HD1 LEU A 147      44.210   4.599  12.925  1.00  0.68           H  
ATOM   2316 2HD1 LEU A 147      43.141   3.268  13.430  1.00  0.68           H  
ATOM   2317 3HD1 LEU A 147      42.449   4.764  12.762  1.00  0.68           H  
ATOM   2318 1HD2 LEU A 147      44.299   6.683  14.308  1.00  0.68           H  
ATOM   2319 2HD2 LEU A 147      42.542   6.866  14.151  1.00  0.68           H  
ATOM   2320 3HD2 LEU A 147      43.281   6.812  15.763  1.00  0.68           H  
ATOM   2321  N   LEU A 148      39.832   3.463  17.471  1.00  0.68           N  
ATOM   2322  CA  LEU A 148      38.457   3.144  17.775  1.00  0.68           C  
ATOM   2323  C   LEU A 148      38.070   3.594  19.187  1.00  0.68           C  
ATOM   2324  O   LEU A 148      36.957   4.079  19.394  1.00  0.68           O  
ATOM   2325  CB  LEU A 148      38.239   1.652  17.616  1.00  0.68           C  
ATOM   2326  CG  LEU A 148      37.863   1.128  16.224  1.00  0.68           C  
ATOM   2327  CD1 LEU A 148      38.934   1.401  15.189  1.00  0.68           C  
ATOM   2328  CD2 LEU A 148      37.611  -0.331  16.381  1.00  0.68           C  
ATOM   2329  H   LEU A 148      40.522   2.712  17.391  1.00  0.68           H  
ATOM   2330  HA  LEU A 148      37.821   3.663  17.061  1.00  0.68           H  
ATOM   2331 1HB  LEU A 148      39.129   1.122  17.965  1.00  0.68           H  
ATOM   2332 2HB  LEU A 148      37.416   1.409  18.244  1.00  0.68           H  
ATOM   2333  HG  LEU A 148      36.997   1.620  15.878  1.00  0.68           H  
ATOM   2334 1HD1 LEU A 148      38.610   1.012  14.221  1.00  0.68           H  
ATOM   2335 2HD1 LEU A 148      39.109   2.471  15.107  1.00  0.68           H  
ATOM   2336 3HD1 LEU A 148      39.831   0.912  15.470  1.00  0.68           H  
ATOM   2337 1HD2 LEU A 148      37.312  -0.744  15.426  1.00  0.68           H  
ATOM   2338 2HD2 LEU A 148      38.523  -0.797  16.731  1.00  0.68           H  
ATOM   2339 3HD2 LEU A 148      36.832  -0.506  17.109  1.00  0.68           H  
ATOM   2340  N   LYS A 149      38.988   3.492  20.152  1.00  0.68           N  
ATOM   2341  CA  LYS A 149      38.671   3.959  21.497  1.00  0.68           C  
ATOM   2342  C   LYS A 149      38.502   5.479  21.492  1.00  0.68           C  
ATOM   2343  O   LYS A 149      37.609   6.010  22.158  1.00  0.68           O  
ATOM   2344  CB  LYS A 149      39.730   3.521  22.509  1.00  0.68           C  
ATOM   2345  CG  LYS A 149      39.708   2.025  22.816  1.00  0.68           C  
ATOM   2346  CD  LYS A 149      40.779   1.617  23.804  1.00  0.68           C  
ATOM   2347  CE  LYS A 149      40.722   0.117  24.066  1.00  0.68           C  
ATOM   2348  NZ  LYS A 149      41.789  -0.329  25.014  1.00  0.68           N  
ATOM   2349  H   LYS A 149      39.893   3.067  19.963  1.00  0.68           H  
ATOM   2350  HA  LYS A 149      37.721   3.515  21.800  1.00  0.68           H  
ATOM   2351 1HB  LYS A 149      40.721   3.767  22.117  1.00  0.68           H  
ATOM   2352 2HB  LYS A 149      39.596   4.066  23.440  1.00  0.68           H  
ATOM   2353 1HG  LYS A 149      38.723   1.751  23.211  1.00  0.68           H  
ATOM   2354 2HG  LYS A 149      39.870   1.477  21.903  1.00  0.68           H  
ATOM   2355 1HD  LYS A 149      41.761   1.872  23.398  1.00  0.68           H  
ATOM   2356 2HD  LYS A 149      40.640   2.151  24.744  1.00  0.68           H  
ATOM   2357 1HE  LYS A 149      39.747  -0.134  24.482  1.00  0.68           H  
ATOM   2358 2HE  LYS A 149      40.845  -0.412  23.118  1.00  0.68           H  
ATOM   2359 1HZ  LYS A 149      41.719  -1.327  25.158  1.00  0.68           H  
ATOM   2360 2HZ  LYS A 149      42.697  -0.110  24.627  1.00  0.68           H  
ATOM   2361 3HZ  LYS A 149      41.678   0.147  25.899  1.00  0.68           H  
ATOM   2362  N   LYS A 150      39.330   6.192  20.710  1.00  0.68           N  
ATOM   2363  CA  LYS A 150      39.173   7.640  20.627  1.00  0.68           C  
ATOM   2364  C   LYS A 150      37.813   7.967  20.023  1.00  0.68           C  
ATOM   2365  O   LYS A 150      37.128   8.885  20.478  1.00  0.68           O  
ATOM   2366  CB  LYS A 150      40.298   8.269  19.803  1.00  0.68           C  
ATOM   2367  CG  LYS A 150      41.664   8.279  20.492  1.00  0.68           C  
ATOM   2368  CD  LYS A 150      42.735   8.878  19.589  1.00  0.68           C  
ATOM   2369  CE  LYS A 150      44.099   8.881  20.267  1.00  0.68           C  
ATOM   2370  NZ  LYS A 150      45.155   9.448  19.381  1.00  0.68           N  
ATOM   2371  H   LYS A 150      40.081   5.735  20.188  1.00  0.68           H  
ATOM   2372  HA  LYS A 150      39.206   8.054  21.634  1.00  0.68           H  
ATOM   2373 1HB  LYS A 150      40.410   7.712  18.868  1.00  0.68           H  
ATOM   2374 2HB  LYS A 150      40.035   9.293  19.545  1.00  0.68           H  
ATOM   2375 1HG  LYS A 150      41.601   8.874  21.403  1.00  0.68           H  
ATOM   2376 2HG  LYS A 150      41.945   7.269  20.766  1.00  0.68           H  
ATOM   2377 1HD  LYS A 150      42.796   8.288  18.671  1.00  0.68           H  
ATOM   2378 2HD  LYS A 150      42.465   9.901  19.328  1.00  0.68           H  
ATOM   2379 1HE  LYS A 150      44.044   9.476  21.177  1.00  0.68           H  
ATOM   2380 2HE  LYS A 150      44.367   7.856  20.527  1.00  0.68           H  
ATOM   2381 1HZ  LYS A 150      46.043   9.432  19.862  1.00  0.68           H  
ATOM   2382 2HZ  LYS A 150      45.218   8.895  18.539  1.00  0.68           H  
ATOM   2383 3HZ  LYS A 150      44.919  10.400  19.142  1.00  0.68           H  
ATOM   2384  N   GLN A 151      37.401   7.192  19.017  1.00  0.68           N  
ATOM   2385  CA  GLN A 151      36.085   7.354  18.417  1.00  0.68           C  
ATOM   2386  C   GLN A 151      34.979   7.127  19.447  1.00  0.68           C  
ATOM   2387  O   GLN A 151      33.995   7.869  19.508  1.00  0.68           O  
ATOM   2388  CB  GLN A 151      35.915   6.397  17.252  1.00  0.68           C  
ATOM   2389  CG  GLN A 151      34.633   6.501  16.594  1.00  0.68           C  
ATOM   2390  CD  GLN A 151      34.524   5.541  15.495  1.00  0.68           C  
ATOM   2391  OE1 GLN A 151      35.212   5.676  14.495  1.00  0.68           O  
ATOM   2392  NE2 GLN A 151      33.692   4.552  15.653  1.00  0.68           N  
ATOM   2393  H   GLN A 151      38.026   6.477  18.642  1.00  0.68           H  
ATOM   2394  HA  GLN A 151      36.000   8.373  18.044  1.00  0.68           H  
ATOM   2395 1HB  GLN A 151      36.691   6.592  16.535  1.00  0.68           H  
ATOM   2396 2HB  GLN A 151      36.035   5.386  17.586  1.00  0.68           H  
ATOM   2397 1HG  GLN A 151      33.847   6.317  17.322  1.00  0.68           H  
ATOM   2398 2HG  GLN A 151      34.569   7.500  16.191  1.00  0.68           H  
ATOM   2399 1HE2 GLN A 151      33.601   3.851  14.955  1.00  0.68           H  
ATOM   2400 2HE2 GLN A 151      33.156   4.485  16.495  1.00  0.68           H  
ATOM   2401  N   ALA A 152      35.134   6.096  20.278  1.00  0.70           N  
ATOM   2402  CA  ALA A 152      34.123   5.833  21.284  1.00  0.70           C  
ATOM   2403  C   ALA A 152      33.972   7.040  22.199  1.00  0.70           C  
ATOM   2404  O   ALA A 152      32.852   7.457  22.505  1.00  0.70           O  
ATOM   2405  CB  ALA A 152      34.502   4.618  22.104  1.00  0.70           C  
ATOM   2406  H   ALA A 152      35.945   5.483  20.191  1.00  0.70           H  
ATOM   2407  HA  ALA A 152      33.179   5.656  20.779  1.00  0.70           H  
ATOM   2408 1HB  ALA A 152      33.726   4.412  22.846  1.00  0.70           H  
ATOM   2409 2HB  ALA A 152      34.628   3.770  21.469  1.00  0.70           H  
ATOM   2410 3HB  ALA A 152      35.441   4.804  22.613  1.00  0.70           H  
ATOM   2411  N   GLU A 153      35.102   7.655  22.571  1.00  0.73           N  
ATOM   2412  CA  GLU A 153      35.071   8.855  23.396  1.00  0.73           C  
ATOM   2413  C   GLU A 153      34.443  10.043  22.671  1.00  0.73           C  
ATOM   2414  O   GLU A 153      33.634  10.768  23.251  1.00  0.73           O  
ATOM   2415  CB  GLU A 153      36.485   9.214  23.868  1.00  0.73           C  
ATOM   2416  CG  GLU A 153      37.056   8.327  24.969  1.00  0.73           C  
ATOM   2417  CD  GLU A 153      36.347   8.572  26.291  1.00  0.73           C  
ATOM   2418  OE1 GLU A 153      36.276   9.730  26.684  1.00  0.73           O  
ATOM   2419  OE2 GLU A 153      35.886   7.641  26.903  1.00  0.73           O  
ATOM   2420  H   GLU A 153      36.002   7.255  22.290  1.00  0.73           H  
ATOM   2421  HA  GLU A 153      34.463   8.641  24.275  1.00  0.73           H  
ATOM   2422 1HB  GLU A 153      37.168   9.154  23.025  1.00  0.73           H  
ATOM   2423 2HB  GLU A 153      36.499  10.242  24.223  1.00  0.73           H  
ATOM   2424 1HG  GLU A 153      36.938   7.279  24.682  1.00  0.73           H  
ATOM   2425 2HG  GLU A 153      38.120   8.531  25.078  1.00  0.73           H  
ATOM   2426  N   LYS A 154      34.741  10.189  21.376  1.00  0.80           N  
ATOM   2427  CA  LYS A 154      34.202  11.279  20.564  1.00  0.80           C  
ATOM   2428  C   LYS A 154      32.689  11.299  20.590  1.00  0.80           C  
ATOM   2429  O   LYS A 154      32.072  12.366  20.614  1.00  0.80           O  
ATOM   2430  CB  LYS A 154      34.677  11.174  19.115  1.00  0.80           C  
ATOM   2431  CG  LYS A 154      34.203  12.294  18.198  1.00  0.80           C  
ATOM   2432  CD  LYS A 154      34.815  12.164  16.801  1.00  0.80           C  
ATOM   2433  CE  LYS A 154      34.297  13.248  15.863  1.00  0.80           C  
ATOM   2434  NZ  LYS A 154      34.963  13.202  14.526  1.00  0.80           N  
ATOM   2435  H   LYS A 154      35.414   9.550  20.957  1.00  0.80           H  
ATOM   2436  HA  LYS A 154      34.557  12.221  20.978  1.00  0.80           H  
ATOM   2437 1HB  LYS A 154      35.766  11.138  19.092  1.00  0.80           H  
ATOM   2438 2HB  LYS A 154      34.314  10.242  18.688  1.00  0.80           H  
ATOM   2439 1HG  LYS A 154      33.116  12.249  18.119  1.00  0.80           H  
ATOM   2440 2HG  LYS A 154      34.480  13.256  18.624  1.00  0.80           H  
ATOM   2441 1HD  LYS A 154      35.902  12.234  16.867  1.00  0.80           H  
ATOM   2442 2HD  LYS A 154      34.555  11.188  16.388  1.00  0.80           H  
ATOM   2443 1HE  LYS A 154      33.225  13.108  15.726  1.00  0.80           H  
ATOM   2444 2HE  LYS A 154      34.472  14.225  16.313  1.00  0.80           H  
ATOM   2445 1HZ  LYS A 154      34.585  13.934  13.941  1.00  0.80           H  
ATOM   2446 2HZ  LYS A 154      35.955  13.344  14.643  1.00  0.80           H  
ATOM   2447 3HZ  LYS A 154      34.806  12.307  14.086  1.00  0.80           H  
ATOM   2448  N   TYR A 155      32.091  10.114  20.582  1.00  0.92           N  
ATOM   2449  CA  TYR A 155      30.650  10.017  20.562  1.00  0.92           C  
ATOM   2450  C   TYR A 155      30.052   9.616  21.904  1.00  0.92           C  
ATOM   2451  O   TYR A 155      28.907   9.165  21.952  1.00  0.92           O  
ATOM   2452  CB  TYR A 155      30.215   9.024  19.501  1.00  0.92           C  
ATOM   2453  CG  TYR A 155      30.705   9.385  18.143  1.00  0.92           C  
ATOM   2454  CD1 TYR A 155      31.482   8.498  17.470  1.00  0.92           C  
ATOM   2455  CD2 TYR A 155      30.413  10.611  17.586  1.00  0.92           C  
ATOM   2456  CE1 TYR A 155      31.954   8.796  16.225  1.00  0.92           C  
ATOM   2457  CE2 TYR A 155      30.906  10.919  16.341  1.00  0.92           C  
ATOM   2458  CZ  TYR A 155      31.674   9.998  15.662  1.00  0.92           C  
ATOM   2459  OH  TYR A 155      32.172  10.282  14.424  1.00  0.92           O  
ATOM   2460  H   TYR A 155      32.669   9.270  20.540  1.00  0.92           H  
ATOM   2461  HA  TYR A 155      30.244  10.995  20.310  1.00  0.92           H  
ATOM   2462 1HB  TYR A 155      30.592   8.030  19.752  1.00  0.92           H  
ATOM   2463 2HB  TYR A 155      29.134   8.974  19.471  1.00  0.92           H  
ATOM   2464  HD1 TYR A 155      31.714   7.558  17.935  1.00  0.92           H  
ATOM   2465  HD2 TYR A 155      29.803  11.330  18.130  1.00  0.92           H  
ATOM   2466  HE1 TYR A 155      32.554   8.089  15.684  1.00  0.92           H  
ATOM   2467  HE2 TYR A 155      30.684  11.887  15.896  1.00  0.92           H  
ATOM   2468  HH  TYR A 155      32.442   9.457  13.989  1.00  0.92           H  
ATOM   2469  N   ALA A 156      30.809   9.714  22.991  1.00  1.11           N  
ATOM   2470  CA  ALA A 156      30.230   9.377  24.277  1.00  1.11           C  
ATOM   2471  C   ALA A 156      29.245  10.484  24.666  1.00  1.11           C  
ATOM   2472  O   ALA A 156      29.583  11.655  24.514  1.00  1.11           O  
ATOM   2473  CB  ALA A 156      31.313   9.204  25.329  1.00  1.11           C  
ATOM   2474  H   ALA A 156      31.768  10.060  22.940  1.00  1.11           H  
ATOM   2475  HA  ALA A 156      29.713   8.448  24.172  1.00  1.11           H  
ATOM   2476 1HB  ALA A 156      30.861   8.937  26.281  1.00  1.11           H  
ATOM   2477 2HB  ALA A 156      31.992   8.406  25.015  1.00  1.11           H  
ATOM   2478 3HB  ALA A 156      31.869  10.120  25.427  1.00  1.11           H  
ATOM   2479  N   PRO A 157      28.031  10.178  25.181  1.00  1.37           N  
ATOM   2480  CA  PRO A 157      27.048  11.145  25.667  1.00  1.37           C  
ATOM   2481  C   PRO A 157      27.594  12.126  26.706  1.00  1.37           C  
ATOM   2482  O   PRO A 157      27.165  13.281  26.746  1.00  1.37           O  
ATOM   2483  CB  PRO A 157      25.994  10.234  26.309  1.00  1.37           C  
ATOM   2484  CG  PRO A 157      26.093   8.952  25.535  1.00  1.37           C  
ATOM   2485  CD  PRO A 157      27.561   8.780  25.248  1.00  1.37           C  
ATOM   2486  HA  PRO A 157      26.628  11.690  24.811  1.00  1.37           H  
ATOM   2487 1HB  PRO A 157      26.210  10.115  27.384  1.00  1.37           H  
ATOM   2488 2HB  PRO A 157      25.004  10.704  26.234  1.00  1.37           H  
ATOM   2489 1HG  PRO A 157      25.672   8.113  26.106  1.00  1.37           H  
ATOM   2490 2HG  PRO A 157      25.512   9.037  24.619  1.00  1.37           H  
ATOM   2491 1HD  PRO A 157      28.060   8.238  26.059  1.00  1.37           H  
ATOM   2492 2HD  PRO A 157      27.640   8.271  24.280  1.00  1.37           H  
ATOM   2493  N   LYS A 158      28.559  11.653  27.502  1.00  1.69           N  
ATOM   2494  CA  LYS A 158      29.185  12.415  28.576  1.00  1.69           C  
ATOM   2495  C   LYS A 158      28.178  13.246  29.359  1.00  1.69           C  
ATOM   2496  O   LYS A 158      27.214  12.689  29.886  1.00  1.69           O  
ATOM   2497  OXT LYS A 158      28.544  14.342  29.783  1.00  1.69           O  
ATOM   2498  CB  LYS A 158      30.320  13.281  28.037  1.00  1.69           C  
ATOM   2499  CG  LYS A 158      31.492  12.458  27.536  1.00  1.69           C  
ATOM   2500  CD  LYS A 158      32.684  13.305  27.131  1.00  1.69           C  
ATOM   2501  CE  LYS A 158      33.845  12.412  26.665  1.00  1.69           C  
ATOM   2502  NZ  LYS A 158      34.341  11.524  27.779  1.00  1.69           N  
ATOM   2503  H   LYS A 158      28.861  10.701  27.369  1.00  1.69           H  
ATOM   2504  HA  LYS A 158      29.625  11.705  29.275  1.00  1.69           H  
ATOM   2505 1HB  LYS A 158      29.954  13.893  27.208  1.00  1.69           H  
ATOM   2506 2HB  LYS A 158      30.677  13.953  28.816  1.00  1.69           H  
ATOM   2507 1HG  LYS A 158      31.799  11.740  28.296  1.00  1.69           H  
ATOM   2508 2HG  LYS A 158      31.162  11.913  26.663  1.00  1.69           H  
ATOM   2509 1HD  LYS A 158      32.397  13.970  26.314  1.00  1.69           H  
ATOM   2510 2HD  LYS A 158      33.010  13.909  27.977  1.00  1.69           H  
ATOM   2511 1HE  LYS A 158      33.508  11.786  25.839  1.00  1.69           H  
ATOM   2512 2HE  LYS A 158      34.667  13.036  26.318  1.00  1.69           H  
ATOM   2513 1HZ  LYS A 158      35.111  10.925  27.439  1.00  1.69           H  
ATOM   2514 2HZ  LYS A 158      34.673  12.083  28.546  1.00  1.69           H  
ATOM   2515 3HZ  LYS A 158      33.591  10.934  28.092  1.00  1.69           H  
TER    2516
ENDMDL

