REMARK ID 574997 MODEL 1 2023-12-16_00000245_3_19
PFRMAT TS
TARGET 2023-12-16_00000245_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -3.236   3.844  -0.902  1.00  2.56           N  
ATOM      2  CA  GLY A   1      -2.101   3.097  -0.364  1.00  2.56           C  
ATOM      3  C   GLY A   1      -1.012   4.118  -0.177  1.00  2.56           C  
ATOM      4  O   GLY A   1      -0.165   4.041   0.715  1.00  2.56           O  
ATOM      5  H   GLY A   1      -3.020   4.763  -1.310  1.00  2.56           H  
ATOM      6 1HA  GLY A   1      -2.362   2.631   0.586  1.00  2.56           H  
ATOM      7 2HA  GLY A   1      -1.786   2.323  -1.062  1.00  2.56           H  
ATOM      8  N   SER A   2      -1.087   5.076  -1.068  1.00  2.01           N  
ATOM      9  CA  SER A   2      -0.223   6.229  -1.183  1.00  2.01           C  
ATOM     10  C   SER A   2      -1.085   7.290  -1.813  1.00  2.01           C  
ATOM     11  O   SER A   2      -2.197   6.972  -2.245  1.00  2.01           O  
ATOM     12  CB  SER A   2       0.972   5.944  -2.081  1.00  2.01           C  
ATOM     13  OG  SER A   2       0.549   5.724  -3.409  1.00  2.01           O  
ATOM     14  H   SER A   2      -1.844   4.987  -1.731  1.00  2.01           H  
ATOM     15  HA  SER A   2       0.104   6.559  -0.195  1.00  2.01           H  
ATOM     16 1HB  SER A   2       1.648   6.799  -2.057  1.00  2.01           H  
ATOM     17 2HB  SER A   2       1.523   5.078  -1.716  1.00  2.01           H  
ATOM     18  HG  SER A   2       1.279   6.028  -4.007  1.00  2.01           H  
ATOM     19  N   GLN A   3      -0.605   8.528  -1.818  1.00  1.53           N  
ATOM     20  CA  GLN A   3      -1.277   9.627  -2.498  1.00  1.53           C  
ATOM     21  C   GLN A   3      -0.365  10.157  -3.573  1.00  1.53           C  
ATOM     22  O   GLN A   3       0.729  10.650  -3.293  1.00  1.53           O  
ATOM     23  CB  GLN A   3      -1.677  10.765  -1.561  1.00  1.53           C  
ATOM     24  CG  GLN A   3      -2.263  11.996  -2.313  1.00  1.53           C  
ATOM     25  CD  GLN A   3      -3.620  11.725  -3.003  1.00  1.53           C  
ATOM     26  OE1 GLN A   3      -4.617  11.425  -2.326  1.00  1.53           O  
ATOM     27  NE2 GLN A   3      -3.661  11.837  -4.344  1.00  1.53           N  
ATOM     28  H   GLN A   3       0.293   8.701  -1.391  1.00  1.53           H  
ATOM     29  HA  GLN A   3      -2.177   9.250  -2.982  1.00  1.53           H  
ATOM     30 1HB  GLN A   3      -2.424  10.411  -0.851  1.00  1.53           H  
ATOM     31 2HB  GLN A   3      -0.808  11.096  -0.993  1.00  1.53           H  
ATOM     32 1HG  GLN A   3      -2.403  12.804  -1.598  1.00  1.53           H  
ATOM     33 2HG  GLN A   3      -1.552  12.305  -3.085  1.00  1.53           H  
ATOM     34 1HE2 GLN A   3      -4.520  11.670  -4.842  1.00  1.53           H  
ATOM     35 2HE2 GLN A   3      -2.819  12.098  -4.884  1.00  1.53           H  
ATOM     36  N   VAL A   4      -0.806  10.016  -4.802  1.00  1.16           N  
ATOM     37  CA  VAL A   4      -0.021  10.427  -5.938  1.00  1.16           C  
ATOM     38  C   VAL A   4      -0.062  11.936  -6.102  1.00  1.16           C  
ATOM     39  O   VAL A   4      -1.119  12.566  -5.964  1.00  1.16           O  
ATOM     40  CB  VAL A   4      -0.535   9.746  -7.202  1.00  1.16           C  
ATOM     41  CG1 VAL A   4       0.241  10.239  -8.430  1.00  1.16           C  
ATOM     42  CG2 VAL A   4      -0.427   8.257  -7.018  1.00  1.16           C  
ATOM     43  H   VAL A   4      -1.714   9.598  -4.959  1.00  1.16           H  
ATOM     44  HA  VAL A   4       1.006  10.115  -5.770  1.00  1.16           H  
ATOM     45  HB  VAL A   4      -1.563  10.009  -7.349  1.00  1.16           H  
ATOM     46 1HG1 VAL A   4      -0.147   9.761  -9.322  1.00  1.16           H  
ATOM     47 2HG1 VAL A   4       0.128  11.305  -8.526  1.00  1.16           H  
ATOM     48 3HG1 VAL A   4       1.295   9.999  -8.312  1.00  1.16           H  
ATOM     49 1HG2 VAL A   4      -0.808   7.750  -7.902  1.00  1.16           H  
ATOM     50 2HG2 VAL A   4       0.596   7.995  -6.856  1.00  1.16           H  
ATOM     51 3HG2 VAL A   4      -1.011   7.957  -6.150  1.00  1.16           H  
ATOM     52  N   GLN A   5       1.108  12.520  -6.313  1.00  0.91           N  
ATOM     53  CA  GLN A   5       1.225  13.953  -6.510  1.00  0.91           C  
ATOM     54  C   GLN A   5       1.778  14.261  -7.882  1.00  0.91           C  
ATOM     55  O   GLN A   5       2.793  13.697  -8.294  1.00  0.91           O  
ATOM     56  CB  GLN A   5       2.129  14.596  -5.457  1.00  0.91           C  
ATOM     57  CG  GLN A   5       2.263  16.106  -5.620  1.00  0.91           C  
ATOM     58  CD  GLN A   5       3.113  16.756  -4.550  1.00  0.91           C  
ATOM     59  OE1 GLN A   5       3.912  16.096  -3.877  1.00  0.91           O  
ATOM     60  NE2 GLN A   5       2.951  18.065  -4.383  1.00  0.91           N  
ATOM     61  H   GLN A   5       1.931  11.923  -6.380  1.00  0.91           H  
ATOM     62  HA  GLN A   5       0.233  14.399  -6.440  1.00  0.91           H  
ATOM     63 1HB  GLN A   5       1.734  14.389  -4.462  1.00  0.91           H  
ATOM     64 2HB  GLN A   5       3.125  14.154  -5.515  1.00  0.91           H  
ATOM     65 1HG  GLN A   5       2.722  16.306  -6.581  1.00  0.91           H  
ATOM     66 2HG  GLN A   5       1.270  16.553  -5.589  1.00  0.91           H  
ATOM     67 1HE2 GLN A   5       3.486  18.552  -3.691  1.00  0.91           H  
ATOM     68 2HE2 GLN A   5       2.294  18.563  -4.950  1.00  0.91           H  
ATOM     69  N   LEU A   6       1.103  15.148  -8.602  1.00  0.76           N  
ATOM     70  CA  LEU A   6       1.586  15.546  -9.915  1.00  0.76           C  
ATOM     71  C   LEU A   6       1.954  17.025  -9.863  1.00  0.76           C  
ATOM     72  O   LEU A   6       1.185  17.830  -9.322  1.00  0.76           O  
ATOM     73  CB  LEU A   6       0.500  15.317 -10.981  1.00  0.76           C  
ATOM     74  CG  LEU A   6       0.125  13.873 -11.280  1.00  0.76           C  
ATOM     75  CD1 LEU A   6      -0.863  13.406 -10.294  1.00  0.76           C  
ATOM     76  CD2 LEU A   6      -0.432  13.760 -12.664  1.00  0.76           C  
ATOM     77  H   LEU A   6       0.258  15.563  -8.234  1.00  0.76           H  
ATOM     78  HA  LEU A   6       2.471  14.972 -10.172  1.00  0.76           H  
ATOM     79 1HB  LEU A   6      -0.393  15.798 -10.655  1.00  0.76           H  
ATOM     80 2HB  LEU A   6       0.826  15.781 -11.918  1.00  0.76           H  
ATOM     81  HG  LEU A   6       0.977  13.269 -11.185  1.00  0.76           H  
ATOM     82 1HD1 LEU A   6      -1.098  12.373 -10.521  1.00  0.76           H  
ATOM     83 2HD1 LEU A   6      -0.471  13.476  -9.295  1.00  0.76           H  
ATOM     84 3HD1 LEU A   6      -1.759  14.017 -10.369  1.00  0.76           H  
ATOM     85 1HD2 LEU A   6      -0.695  12.727 -12.873  1.00  0.76           H  
ATOM     86 2HD2 LEU A   6      -1.319  14.385 -12.748  1.00  0.76           H  
ATOM     87 3HD2 LEU A   6       0.304  14.086 -13.361  1.00  0.76           H  
ATOM     88  N   VAL A   7       3.135  17.374 -10.377  1.00  0.67           N  
ATOM     89  CA  VAL A   7       3.571  18.770 -10.406  1.00  0.67           C  
ATOM     90  C   VAL A   7       4.000  19.175 -11.809  1.00  0.67           C  
ATOM     91  O   VAL A   7       4.872  18.541 -12.414  1.00  0.67           O  
ATOM     92  CB  VAL A   7       4.733  19.011  -9.429  1.00  0.67           C  
ATOM     93  CG1 VAL A   7       5.166  20.464  -9.498  1.00  0.67           C  
ATOM     94  CG2 VAL A   7       4.314  18.625  -8.012  1.00  0.67           C  
ATOM     95  H   VAL A   7       3.734  16.642 -10.761  1.00  0.67           H  
ATOM     96  HA  VAL A   7       2.733  19.403 -10.113  1.00  0.67           H  
ATOM     97  HB  VAL A   7       5.584  18.403  -9.733  1.00  0.67           H  
ATOM     98 1HG1 VAL A   7       6.002  20.626  -8.819  1.00  0.67           H  
ATOM     99 2HG1 VAL A   7       5.473  20.715 -10.513  1.00  0.67           H  
ATOM    100 3HG1 VAL A   7       4.335  21.094  -9.203  1.00  0.67           H  
ATOM    101 1HG2 VAL A   7       5.146  18.790  -7.328  1.00  0.67           H  
ATOM    102 2HG2 VAL A   7       3.462  19.233  -7.703  1.00  0.67           H  
ATOM    103 3HG2 VAL A   7       4.040  17.578  -7.991  1.00  0.67           H  
ATOM    104  N   GLU A   8       3.406  20.252 -12.316  1.00  0.63           N  
ATOM    105  CA  GLU A   8       3.687  20.700 -13.671  1.00  0.63           C  
ATOM    106  C   GLU A   8       4.437  22.023 -13.737  1.00  0.63           C  
ATOM    107  O   GLU A   8       4.295  22.891 -12.863  1.00  0.63           O  
ATOM    108  CB  GLU A   8       2.383  20.802 -14.460  1.00  0.63           C  
ATOM    109  CG  GLU A   8       1.678  19.500 -14.602  1.00  0.63           C  
ATOM    110  CD  GLU A   8       1.007  19.125 -13.355  1.00  0.63           C  
ATOM    111  OE1 GLU A   8       0.274  19.919 -12.829  1.00  0.63           O  
ATOM    112  OE2 GLU A   8       1.244  18.066 -12.874  1.00  0.63           O  
ATOM    113  H   GLU A   8       2.732  20.747 -11.757  1.00  0.63           H  
ATOM    114  HA  GLU A   8       4.306  19.948 -14.135  1.00  0.63           H  
ATOM    115 1HB  GLU A   8       1.717  21.543 -14.015  1.00  0.63           H  
ATOM    116 2HB  GLU A   8       2.619  21.109 -15.467  1.00  0.63           H  
ATOM    117 1HG  GLU A   8       0.939  19.576 -15.402  1.00  0.63           H  
ATOM    118 2HG  GLU A   8       2.400  18.734 -14.876  1.00  0.63           H  
ATOM    119  N   SER A   9       5.204  22.179 -14.817  1.00  0.62           N  
ATOM    120  CA  SER A   9       5.987  23.387 -15.061  1.00  0.62           C  
ATOM    121  C   SER A   9       6.249  23.657 -16.547  1.00  0.62           C  
ATOM    122  O   SER A   9       6.097  22.772 -17.392  1.00  0.62           O  
ATOM    123  CB  SER A   9       7.314  23.263 -14.339  1.00  0.62           C  
ATOM    124  OG  SER A   9       8.100  22.237 -14.887  1.00  0.62           O  
ATOM    125  H   SER A   9       5.262  21.389 -15.462  1.00  0.62           H  
ATOM    126  HA  SER A   9       5.437  24.235 -14.650  1.00  0.62           H  
ATOM    127 1HB  SER A   9       7.850  24.208 -14.407  1.00  0.62           H  
ATOM    128 2HB  SER A   9       7.136  23.064 -13.282  1.00  0.62           H  
ATOM    129  HG  SER A   9       7.678  21.407 -14.629  1.00  0.62           H  
ATOM    130  N   GLY A  10       6.687  24.885 -16.866  1.00  0.63           N  
ATOM    131  CA  GLY A  10       7.037  25.226 -18.255  1.00  0.63           C  
ATOM    132  C   GLY A  10       6.047  26.145 -18.989  1.00  0.63           C  
ATOM    133  O   GLY A  10       6.117  26.278 -20.212  1.00  0.63           O  
ATOM    134  H   GLY A  10       6.799  25.580 -16.141  1.00  0.63           H  
ATOM    135 1HA  GLY A  10       8.017  25.701 -18.256  1.00  0.63           H  
ATOM    136 2HA  GLY A  10       7.154  24.307 -18.828  1.00  0.63           H  
ATOM    137  N   GLY A  11       5.134  26.783 -18.269  1.00  0.65           N  
ATOM    138  CA  GLY A  11       4.186  27.676 -18.938  1.00  0.65           C  
ATOM    139  C   GLY A  11       4.837  29.024 -19.246  1.00  0.65           C  
ATOM    140  O   GLY A  11       6.046  29.197 -19.061  1.00  0.65           O  
ATOM    141  H   GLY A  11       5.094  26.655 -17.273  1.00  0.65           H  
ATOM    142 1HA  GLY A  11       3.833  27.215 -19.859  1.00  0.65           H  
ATOM    143 2HA  GLY A  11       3.314  27.829 -18.305  1.00  0.65           H  
ATOM    144  N   GLY A  12       4.039  29.980 -19.717  1.00  0.66           N  
ATOM    145  CA  GLY A  12       4.558  31.294 -20.092  1.00  0.66           C  
ATOM    146  C   GLY A  12       4.042  31.774 -21.451  1.00  0.66           C  
ATOM    147  O   GLY A  12       3.113  31.191 -22.020  1.00  0.66           O  
ATOM    148  H   GLY A  12       3.044  29.784 -19.790  1.00  0.66           H  
ATOM    149 1HA  GLY A  12       4.284  32.018 -19.325  1.00  0.66           H  
ATOM    150 2HA  GLY A  12       5.647  31.258 -20.114  1.00  0.66           H  
ATOM    151  N   LEU A  13       4.645  32.858 -21.943  1.00  0.68           N  
ATOM    152  CA  LEU A  13       4.265  33.491 -23.208  1.00  0.68           C  
ATOM    153  C   LEU A  13       5.156  33.095 -24.380  1.00  0.68           C  
ATOM    154  O   LEU A  13       6.383  33.210 -24.317  1.00  0.68           O  
ATOM    155  CB  LEU A  13       4.273  35.018 -23.079  1.00  0.68           C  
ATOM    156  CG  LEU A  13       4.013  35.778 -24.404  1.00  0.68           C  
ATOM    157  CD1 LEU A  13       2.627  35.499 -24.899  1.00  0.68           C  
ATOM    158  CD2 LEU A  13       4.193  37.266 -24.192  1.00  0.68           C  
ATOM    159  H   LEU A  13       5.404  33.265 -21.414  1.00  0.68           H  
ATOM    160  HA  LEU A  13       3.249  33.182 -23.447  1.00  0.68           H  
ATOM    161 1HB  LEU A  13       3.502  35.313 -22.369  1.00  0.68           H  
ATOM    162 2HB  LEU A  13       5.241  35.334 -22.695  1.00  0.68           H  
ATOM    163  HG  LEU A  13       4.715  35.432 -25.163  1.00  0.68           H  
ATOM    164 1HD1 LEU A  13       2.507  36.021 -25.825  1.00  0.68           H  
ATOM    165 2HD1 LEU A  13       2.504  34.451 -25.069  1.00  0.68           H  
ATOM    166 3HD1 LEU A  13       1.894  35.838 -24.175  1.00  0.68           H  
ATOM    167 1HD2 LEU A  13       4.009  37.781 -25.137  1.00  0.68           H  
ATOM    168 2HD2 LEU A  13       3.486  37.620 -23.444  1.00  0.68           H  
ATOM    169 3HD2 LEU A  13       5.210  37.470 -23.856  1.00  0.68           H  
ATOM    170  N   VAL A  14       4.514  32.631 -25.443  1.00  0.69           N  
ATOM    171  CA  VAL A  14       5.172  32.213 -26.672  1.00  0.69           C  
ATOM    172  C   VAL A  14       4.463  32.855 -27.867  1.00  0.69           C  
ATOM    173  O   VAL A  14       3.251  33.056 -27.846  1.00  0.69           O  
ATOM    174  CB  VAL A  14       5.127  30.691 -26.775  1.00  0.69           C  
ATOM    175  CG1 VAL A  14       3.722  30.293 -26.893  1.00  0.69           C  
ATOM    176  CG2 VAL A  14       5.963  30.168 -27.945  1.00  0.69           C  
ATOM    177  H   VAL A  14       3.496  32.551 -25.380  1.00  0.69           H  
ATOM    178  HA  VAL A  14       6.211  32.545 -26.652  1.00  0.69           H  
ATOM    179  HB  VAL A  14       5.508  30.280 -25.863  1.00  0.69           H  
ATOM    180 1HG1 VAL A  14       3.663  29.241 -26.922  1.00  0.69           H  
ATOM    181 2HG1 VAL A  14       3.164  30.662 -26.034  1.00  0.69           H  
ATOM    182 3HG1 VAL A  14       3.311  30.712 -27.810  1.00  0.69           H  
ATOM    183 1HG2 VAL A  14       5.917  29.087 -27.968  1.00  0.69           H  
ATOM    184 2HG2 VAL A  14       5.584  30.556 -28.880  1.00  0.69           H  
ATOM    185 3HG2 VAL A  14       6.999  30.474 -27.817  1.00  0.69           H  
ATOM    186  N   GLN A  15       5.204  33.205 -28.902  1.00  0.68           N  
ATOM    187  CA  GLN A  15       4.547  33.770 -30.069  1.00  0.68           C  
ATOM    188  C   GLN A  15       4.041  32.648 -30.996  1.00  0.68           C  
ATOM    189  O   GLN A  15       4.628  31.563 -30.993  1.00  0.68           O  
ATOM    190  CB  GLN A  15       5.498  34.733 -30.776  1.00  0.68           C  
ATOM    191  CG  GLN A  15       5.833  35.948 -29.891  1.00  0.68           C  
ATOM    192  CD  GLN A  15       6.660  37.009 -30.558  1.00  0.68           C  
ATOM    193  OE1 GLN A  15       7.505  36.727 -31.422  1.00  0.68           O  
ATOM    194  NE2 GLN A  15       6.418  38.255 -30.158  1.00  0.68           N  
ATOM    195  H   GLN A  15       6.204  33.062 -28.889  1.00  0.68           H  
ATOM    196  HA  GLN A  15       3.718  34.351 -29.706  1.00  0.68           H  
ATOM    197 1HB  GLN A  15       6.424  34.218 -31.025  1.00  0.68           H  
ATOM    198 2HB  GLN A  15       5.061  35.090 -31.703  1.00  0.68           H  
ATOM    199 1HG  GLN A  15       4.907  36.419 -29.576  1.00  0.68           H  
ATOM    200 2HG  GLN A  15       6.378  35.602 -29.014  1.00  0.68           H  
ATOM    201 1HE2 GLN A  15       6.926  39.025 -30.550  1.00  0.68           H  
ATOM    202 2HE2 GLN A  15       5.704  38.439 -29.436  1.00  0.68           H  
ATOM    203  N   PRO A  16       2.966  32.863 -31.789  1.00  0.67           N  
ATOM    204  CA  PRO A  16       2.424  31.919 -32.744  1.00  0.67           C  
ATOM    205  C   PRO A  16       3.518  31.460 -33.672  1.00  0.67           C  
ATOM    206  O   PRO A  16       4.362  32.250 -34.099  1.00  0.67           O  
ATOM    207  CB  PRO A  16       1.391  32.756 -33.498  1.00  0.67           C  
ATOM    208  CG  PRO A  16       0.955  33.788 -32.510  1.00  0.67           C  
ATOM    209  CD  PRO A  16       2.203  34.103 -31.706  1.00  0.67           C  
ATOM    210  HA  PRO A  16       1.964  31.071 -32.215  1.00  0.67           H  
ATOM    211 1HB  PRO A  16       1.846  33.185 -34.402  1.00  0.67           H  
ATOM    212 2HB  PRO A  16       0.567  32.108 -33.831  1.00  0.67           H  
ATOM    213 1HG  PRO A  16       0.581  34.677 -33.043  1.00  0.67           H  
ATOM    214 2HG  PRO A  16       0.123  33.421 -31.914  1.00  0.67           H  
ATOM    215 1HD  PRO A  16       2.753  34.960 -32.106  1.00  0.67           H  
ATOM    216 2HD  PRO A  16       1.871  34.236 -30.702  1.00  0.67           H  
ATOM    217  N   GLY A  17       3.519  30.174 -33.953  1.00  0.65           N  
ATOM    218  CA  GLY A  17       4.515  29.551 -34.800  1.00  0.65           C  
ATOM    219  C   GLY A  17       5.716  29.069 -33.985  1.00  0.65           C  
ATOM    220  O   GLY A  17       6.542  28.308 -34.492  1.00  0.65           O  
ATOM    221  H   GLY A  17       2.772  29.593 -33.580  1.00  0.65           H  
ATOM    222 1HA  GLY A  17       4.062  28.714 -35.330  1.00  0.65           H  
ATOM    223 2HA  GLY A  17       4.846  30.263 -35.553  1.00  0.65           H  
ATOM    224  N   GLY A  18       5.799  29.486 -32.716  1.00  0.63           N  
ATOM    225  CA  GLY A  18       6.907  29.115 -31.850  1.00  0.63           C  
ATOM    226  C   GLY A  18       6.672  27.788 -31.155  1.00  0.63           C  
ATOM    227  O   GLY A  18       5.711  27.067 -31.467  1.00  0.63           O  
ATOM    228  H   GLY A  18       5.107  30.130 -32.334  1.00  0.63           H  
ATOM    229 1HA  GLY A  18       7.826  29.066 -32.434  1.00  0.63           H  
ATOM    230 2HA  GLY A  18       7.046  29.895 -31.102  1.00  0.63           H  
ATOM    231  N   SER A  19       7.538  27.477 -30.184  1.00  0.61           N  
ATOM    232  CA  SER A  19       7.440  26.205 -29.483  1.00  0.61           C  
ATOM    233  C   SER A  19       7.567  26.314 -27.971  1.00  0.61           C  
ATOM    234  O   SER A  19       8.191  27.239 -27.442  1.00  0.61           O  
ATOM    235  CB  SER A  19       8.516  25.254 -29.968  1.00  0.61           C  
ATOM    236  OG  SER A  19       8.410  25.031 -31.343  1.00  0.61           O  
ATOM    237  H   SER A  19       8.285  28.118 -29.954  1.00  0.61           H  
ATOM    238  HA  SER A  19       6.462  25.778 -29.704  1.00  0.61           H  
ATOM    239 1HB  SER A  19       9.504  25.635 -29.725  1.00  0.61           H  
ATOM    240 2HB  SER A  19       8.394  24.301 -29.446  1.00  0.61           H  
ATOM    241  HG  SER A  19       8.559  24.058 -31.465  1.00  0.61           H  
ATOM    242  N   LEU A  20       6.973  25.331 -27.304  1.00  0.59           N  
ATOM    243  CA  LEU A  20       7.015  25.141 -25.854  1.00  0.59           C  
ATOM    244  C   LEU A  20       7.294  23.704 -25.427  1.00  0.59           C  
ATOM    245  O   LEU A  20       7.140  22.753 -26.201  1.00  0.59           O  
ATOM    246  CB  LEU A  20       5.718  25.600 -25.187  1.00  0.59           C  
ATOM    247  CG  LEU A  20       5.399  27.041 -25.241  1.00  0.59           C  
ATOM    248  CD1 LEU A  20       4.024  27.218 -24.794  1.00  0.59           C  
ATOM    249  CD2 LEU A  20       6.342  27.782 -24.317  1.00  0.59           C  
ATOM    250  H   LEU A  20       6.474  24.646 -27.874  1.00  0.59           H  
ATOM    251  HA  LEU A  20       7.821  25.759 -25.463  1.00  0.59           H  
ATOM    252 1HB  LEU A  20       4.910  25.097 -25.642  1.00  0.59           H  
ATOM    253 2HB  LEU A  20       5.745  25.309 -24.136  1.00  0.59           H  
ATOM    254  HG  LEU A  20       5.492  27.419 -26.250  1.00  0.59           H  
ATOM    255 1HD1 LEU A  20       3.800  28.271 -24.815  1.00  0.59           H  
ATOM    256 2HD1 LEU A  20       3.345  26.680 -25.452  1.00  0.59           H  
ATOM    257 3HD1 LEU A  20       3.921  26.840 -23.778  1.00  0.59           H  
ATOM    258 1HD2 LEU A  20       6.115  28.838 -24.309  1.00  0.59           H  
ATOM    259 2HD2 LEU A  20       6.233  27.390 -23.298  1.00  0.59           H  
ATOM    260 3HD2 LEU A  20       7.368  27.634 -24.656  1.00  0.59           H  
ATOM    261  N   ARG A  21       7.720  23.554 -24.179  1.00  0.58           N  
ATOM    262  CA  ARG A  21       7.844  22.238 -23.562  1.00  0.58           C  
ATOM    263  C   ARG A  21       7.341  22.288 -22.133  1.00  0.58           C  
ATOM    264  O   ARG A  21       7.819  23.088 -21.326  1.00  0.58           O  
ATOM    265  CB  ARG A  21       9.282  21.733 -23.543  1.00  0.58           C  
ATOM    266  CG  ARG A  21       9.454  20.358 -22.857  1.00  0.58           C  
ATOM    267  CD  ARG A  21      10.878  19.890 -22.845  1.00  0.58           C  
ATOM    268  NE  ARG A  21      11.378  19.566 -24.179  1.00  0.58           N  
ATOM    269  CZ  ARG A  21      12.674  19.339 -24.481  1.00  0.58           C  
ATOM    270  NH1 ARG A  21      13.598  19.410 -23.544  1.00  0.58           N  
ATOM    271  NH2 ARG A  21      13.014  19.043 -25.723  1.00  0.58           N  
ATOM    272  H   ARG A  21       7.894  24.375 -23.615  1.00  0.58           H  
ATOM    273  HA  ARG A  21       7.231  21.528 -24.114  1.00  0.58           H  
ATOM    274 1HB  ARG A  21       9.645  21.637 -24.567  1.00  0.58           H  
ATOM    275 2HB  ARG A  21       9.919  22.449 -23.027  1.00  0.58           H  
ATOM    276 1HG  ARG A  21       9.121  20.432 -21.821  1.00  0.58           H  
ATOM    277 2HG  ARG A  21       8.841  19.615 -23.367  1.00  0.58           H  
ATOM    278 1HD  ARG A  21      11.510  20.669 -22.424  1.00  0.58           H  
ATOM    279 2HD  ARG A  21      10.950  18.993 -22.230  1.00  0.58           H  
ATOM    280  HE  ARG A  21      10.703  19.495 -24.942  1.00  0.58           H  
ATOM    281 1HH1 ARG A  21      13.338  19.636 -22.594  1.00  0.58           H  
ATOM    282 2HH1 ARG A  21      14.565  19.239 -23.775  1.00  0.58           H  
ATOM    283 1HH2 ARG A  21      12.282  18.980 -26.448  1.00  0.58           H  
ATOM    284 2HH2 ARG A  21      13.974  18.869 -25.961  1.00  0.58           H  
ATOM    285  N   LEU A  22       6.389  21.422 -21.824  1.00  0.57           N  
ATOM    286  CA  LEU A  22       5.842  21.350 -20.484  1.00  0.57           C  
ATOM    287  C   LEU A  22       6.327  20.071 -19.846  1.00  0.57           C  
ATOM    288  O   LEU A  22       6.542  19.064 -20.531  1.00  0.57           O  
ATOM    289  CB  LEU A  22       4.310  21.365 -20.489  1.00  0.57           C  
ATOM    290  CG  LEU A  22       3.642  22.546 -21.179  1.00  0.57           C  
ATOM    291  CD1 LEU A  22       2.147  22.362 -21.124  1.00  0.57           C  
ATOM    292  CD2 LEU A  22       4.059  23.814 -20.517  1.00  0.57           C  
ATOM    293  H   LEU A  22       6.034  20.795 -22.542  1.00  0.57           H  
ATOM    294  HA  LEU A  22       6.202  22.194 -19.898  1.00  0.57           H  
ATOM    295 1HB  LEU A  22       3.953  20.454 -20.956  1.00  0.57           H  
ATOM    296 2HB  LEU A  22       3.977  21.371 -19.451  1.00  0.57           H  
ATOM    297  HG  LEU A  22       3.946  22.577 -22.212  1.00  0.57           H  
ATOM    298 1HD1 LEU A  22       1.660  23.199 -21.622  1.00  0.57           H  
ATOM    299 2HD1 LEU A  22       1.873  21.438 -21.615  1.00  0.57           H  
ATOM    300 3HD1 LEU A  22       1.835  22.326 -20.088  1.00  0.57           H  
ATOM    301 1HD2 LEU A  22       3.590  24.663 -21.010  1.00  0.57           H  
ATOM    302 2HD2 LEU A  22       3.766  23.797 -19.472  1.00  0.57           H  
ATOM    303 3HD2 LEU A  22       5.139  23.905 -20.586  1.00  0.57           H  
ATOM    304  N   SER A  23       6.471  20.086 -18.537  1.00  0.58           N  
ATOM    305  CA  SER A  23       6.858  18.867 -17.853  1.00  0.58           C  
ATOM    306  C   SER A  23       5.909  18.566 -16.721  1.00  0.58           C  
ATOM    307  O   SER A  23       5.301  19.470 -16.148  1.00  0.58           O  
ATOM    308  CB  SER A  23       8.275  18.978 -17.332  1.00  0.58           C  
ATOM    309  OG  SER A  23       8.385  19.980 -16.363  1.00  0.58           O  
ATOM    310  H   SER A  23       6.311  20.955 -18.026  1.00  0.58           H  
ATOM    311  HA  SER A  23       6.814  18.034 -18.552  1.00  0.58           H  
ATOM    312 1HB  SER A  23       8.566  18.030 -16.917  1.00  0.58           H  
ATOM    313 2HB  SER A  23       8.945  19.196 -18.157  1.00  0.58           H  
ATOM    314  HG  SER A  23       8.195  20.811 -16.825  1.00  0.58           H  
ATOM    315  N   CYS A  24       5.832  17.284 -16.386  1.00  0.61           N  
ATOM    316  CA  CYS A  24       5.021  16.762 -15.295  1.00  0.61           C  
ATOM    317  C   CYS A  24       5.777  15.735 -14.471  1.00  0.61           C  
ATOM    318  O   CYS A  24       6.141  14.670 -14.969  1.00  0.61           O  
ATOM    319  CB  CYS A  24       3.770  16.113 -15.872  1.00  0.61           C  
ATOM    320  SG  CYS A  24       2.654  15.366 -14.698  1.00  0.61           S  
ATOM    321  H   CYS A  24       6.330  16.621 -16.965  1.00  0.61           H  
ATOM    322  HA  CYS A  24       4.730  17.588 -14.651  1.00  0.61           H  
ATOM    323 1HB  CYS A  24       3.214  16.869 -16.403  1.00  0.61           H  
ATOM    324 2HB  CYS A  24       4.056  15.352 -16.596  1.00  0.61           H  
ATOM    325  N   ALA A  25       6.028  16.061 -13.214  1.00  0.65           N  
ATOM    326  CA  ALA A  25       6.733  15.142 -12.341  1.00  0.65           C  
ATOM    327  C   ALA A  25       5.702  14.401 -11.539  1.00  0.65           C  
ATOM    328  O   ALA A  25       4.782  15.027 -11.004  1.00  0.65           O  
ATOM    329  CB  ALA A  25       7.706  15.884 -11.449  1.00  0.65           C  
ATOM    330  H   ALA A  25       5.701  16.960 -12.859  1.00  0.65           H  
ATOM    331  HA  ALA A  25       7.267  14.414 -12.945  1.00  0.65           H  
ATOM    332 1HB  ALA A  25       8.215  15.169 -10.802  1.00  0.65           H  
ATOM    333 2HB  ALA A  25       8.439  16.404 -12.061  1.00  0.65           H  
ATOM    334 3HB  ALA A  25       7.162  16.606 -10.842  1.00  0.65           H  
ATOM    335  N   ILE A  26       5.826  13.081 -11.450  1.00  0.71           N  
ATOM    336  CA  ILE A  26       4.813  12.347 -10.717  1.00  0.71           C  
ATOM    337  C   ILE A  26       5.437  11.497  -9.612  1.00  0.71           C  
ATOM    338  O   ILE A  26       6.340  10.702  -9.868  1.00  0.71           O  
ATOM    339  CB  ILE A  26       3.999  11.453 -11.666  1.00  0.71           C  
ATOM    340  CG1 ILE A  26       3.397  12.311 -12.819  1.00  0.71           C  
ATOM    341  CG2 ILE A  26       2.851  10.874 -10.862  1.00  0.71           C  
ATOM    342  CD1 ILE A  26       2.689  11.529 -13.881  1.00  0.71           C  
ATOM    343  H   ILE A  26       6.595  12.589 -11.910  1.00  0.71           H  
ATOM    344  HA  ILE A  26       4.132  13.052 -10.250  1.00  0.71           H  
ATOM    345  HB  ILE A  26       4.618  10.670 -12.081  1.00  0.71           H  
ATOM    346 1HG1 ILE A  26       2.730  13.033 -12.405  1.00  0.71           H  
ATOM    347 2HG1 ILE A  26       4.204  12.846 -13.318  1.00  0.71           H  
ATOM    348 1HG2 ILE A  26       2.227  10.250 -11.491  1.00  0.71           H  
ATOM    349 2HG2 ILE A  26       3.245  10.302 -10.047  1.00  0.71           H  
ATOM    350 3HG2 ILE A  26       2.259  11.674 -10.454  1.00  0.71           H  
ATOM    351 1HD1 ILE A  26       2.316  12.211 -14.642  1.00  0.71           H  
ATOM    352 2HD1 ILE A  26       3.386  10.829 -14.333  1.00  0.71           H  
ATOM    353 3HD1 ILE A  26       1.855  10.989 -13.442  1.00  0.71           H  
ATOM    354  N   SER A  27       4.958  11.663  -8.383  1.00  0.78           N  
ATOM    355  CA  SER A  27       5.482  10.897  -7.251  1.00  0.78           C  
ATOM    356  C   SER A  27       4.388  10.111  -6.527  1.00  0.78           C  
ATOM    357  O   SER A  27       3.218  10.479  -6.582  1.00  0.78           O  
ATOM    358  CB  SER A  27       6.185  11.824  -6.281  1.00  0.78           C  
ATOM    359  OG  SER A  27       7.294  12.442  -6.882  1.00  0.78           O  
ATOM    360  H   SER A  27       4.214  12.349  -8.240  1.00  0.78           H  
ATOM    361  HA  SER A  27       6.213  10.181  -7.630  1.00  0.78           H  
ATOM    362 1HB  SER A  27       5.484  12.585  -5.931  1.00  0.78           H  
ATOM    363 2HB  SER A  27       6.510  11.256  -5.412  1.00  0.78           H  
ATOM    364  HG  SER A  27       7.783  11.739  -7.322  1.00  0.78           H  
ATOM    365  N   GLY A  28       4.777   9.034  -5.820  1.00  0.85           N  
ATOM    366  CA  GLY A  28       3.824   8.225  -5.034  1.00  0.85           C  
ATOM    367  C   GLY A  28       3.107   7.171  -5.883  1.00  0.85           C  
ATOM    368  O   GLY A  28       2.164   6.513  -5.429  1.00  0.85           O  
ATOM    369  H   GLY A  28       5.756   8.777  -5.814  1.00  0.85           H  
ATOM    370 1HA  GLY A  28       4.356   7.734  -4.219  1.00  0.85           H  
ATOM    371 2HA  GLY A  28       3.085   8.884  -4.575  1.00  0.85           H  
ATOM    372  N   ILE A  29       3.595   6.995  -7.108  1.00  0.91           N  
ATOM    373  CA  ILE A  29       3.019   6.101  -8.105  1.00  0.91           C  
ATOM    374  C   ILE A  29       4.120   5.354  -8.837  1.00  0.91           C  
ATOM    375  O   ILE A  29       5.178   5.924  -9.111  1.00  0.91           O  
ATOM    376  CB  ILE A  29       2.321   6.947  -9.176  1.00  0.91           C  
ATOM    377  CG1 ILE A  29       1.482   6.164 -10.121  1.00  0.91           C  
ATOM    378  CG2 ILE A  29       3.396   7.578  -9.979  1.00  0.91           C  
ATOM    379  CD1 ILE A  29       0.563   7.071 -10.930  1.00  0.91           C  
ATOM    380  H   ILE A  29       4.389   7.552  -7.377  1.00  0.91           H  
ATOM    381  HA  ILE A  29       2.339   5.396  -7.628  1.00  0.91           H  
ATOM    382  HB  ILE A  29       1.724   7.703  -8.739  1.00  0.91           H  
ATOM    383 1HG1 ILE A  29       2.123   5.623 -10.811  1.00  0.91           H  
ATOM    384 2HG1 ILE A  29       0.877   5.450  -9.568  1.00  0.91           H  
ATOM    385 1HG2 ILE A  29       2.946   8.170 -10.739  1.00  0.91           H  
ATOM    386 2HG2 ILE A  29       4.026   8.196  -9.340  1.00  0.91           H  
ATOM    387 3HG2 ILE A  29       3.999   6.808 -10.444  1.00  0.91           H  
ATOM    388 1HD1 ILE A  29      -0.030   6.495 -11.605  1.00  0.91           H  
ATOM    389 2HD1 ILE A  29      -0.094   7.606 -10.256  1.00  0.91           H  
ATOM    390 3HD1 ILE A  29       1.157   7.783 -11.495  1.00  0.91           H  
ATOM    391  N   THR A  30       3.875   4.107  -9.209  1.00  0.95           N  
ATOM    392  CA  THR A  30       4.843   3.453 -10.069  1.00  0.95           C  
ATOM    393  C   THR A  30       4.343   3.585 -11.489  1.00  0.95           C  
ATOM    394  O   THR A  30       3.537   2.771 -11.942  1.00  0.95           O  
ATOM    395  CB  THR A  30       5.002   1.969  -9.738  1.00  0.95           C  
ATOM    396  OG1 THR A  30       5.458   1.822  -8.388  1.00  0.95           O  
ATOM    397  CG2 THR A  30       5.998   1.341 -10.695  1.00  0.95           C  
ATOM    398  H   THR A  30       3.020   3.646  -8.936  1.00  0.95           H  
ATOM    399  HA  THR A  30       5.810   3.947  -9.986  1.00  0.95           H  
ATOM    400  HB  THR A  30       4.039   1.469  -9.841  1.00  0.95           H  
ATOM    401  HG1 THR A  30       6.313   2.253  -8.289  1.00  0.95           H  
ATOM    402 1HG2 THR A  30       6.111   0.286 -10.466  1.00  0.95           H  
ATOM    403 2HG2 THR A  30       5.636   1.454 -11.710  1.00  0.95           H  
ATOM    404 3HG2 THR A  30       6.962   1.837 -10.598  1.00  0.95           H  
ATOM    405  N   LEU A  31       4.916   4.534 -12.228  1.00  0.96           N  
ATOM    406  CA  LEU A  31       4.409   4.899 -13.547  1.00  0.96           C  
ATOM    407  C   LEU A  31       4.380   3.770 -14.557  1.00  0.96           C  
ATOM    408  O   LEU A  31       3.569   3.798 -15.476  1.00  0.96           O  
ATOM    409  CB  LEU A  31       5.181   6.085 -14.141  1.00  0.96           C  
ATOM    410  CG  LEU A  31       4.943   7.434 -13.487  1.00  0.96           C  
ATOM    411  CD1 LEU A  31       5.821   8.473 -14.171  1.00  0.96           C  
ATOM    412  CD2 LEU A  31       3.467   7.781 -13.590  1.00  0.96           C  
ATOM    413  H   LEU A  31       5.637   5.101 -11.801  1.00  0.96           H  
ATOM    414  HA  LEU A  31       3.383   5.235 -13.412  1.00  0.96           H  
ATOM    415 1HB  LEU A  31       6.248   5.871 -14.061  1.00  0.96           H  
ATOM    416 2HB  LEU A  31       4.945   6.167 -15.184  1.00  0.96           H  
ATOM    417  HG  LEU A  31       5.233   7.389 -12.440  1.00  0.96           H  
ATOM    418 1HD1 LEU A  31       5.686   9.447 -13.711  1.00  0.96           H  
ATOM    419 2HD1 LEU A  31       6.848   8.170 -14.078  1.00  0.96           H  
ATOM    420 3HD1 LEU A  31       5.560   8.535 -15.228  1.00  0.96           H  
ATOM    421 1HD2 LEU A  31       3.288   8.735 -13.121  1.00  0.96           H  
ATOM    422 2HD2 LEU A  31       3.177   7.830 -14.632  1.00  0.96           H  
ATOM    423 3HD2 LEU A  31       2.880   7.014 -13.088  1.00  0.96           H  
ATOM    424  N   ASP A  32       5.177   2.734 -14.360  1.00  0.94           N  
ATOM    425  CA  ASP A  32       5.216   1.610 -15.289  1.00  0.94           C  
ATOM    426  C   ASP A  32       3.828   1.007 -15.535  1.00  0.94           C  
ATOM    427  O   ASP A  32       3.606   0.388 -16.570  1.00  0.94           O  
ATOM    428  CB  ASP A  32       6.093   0.485 -14.732  1.00  0.94           C  
ATOM    429  CG  ASP A  32       7.594   0.771 -14.717  1.00  0.94           C  
ATOM    430  OD1 ASP A  32       8.025   1.701 -15.352  1.00  0.94           O  
ATOM    431  OD2 ASP A  32       8.299   0.045 -14.056  1.00  0.94           O  
ATOM    432  H   ASP A  32       5.791   2.739 -13.560  1.00  0.94           H  
ATOM    433  HA  ASP A  32       5.617   1.959 -16.241  1.00  0.94           H  
ATOM    434 1HB  ASP A  32       5.776   0.255 -13.721  1.00  0.94           H  
ATOM    435 2HB  ASP A  32       5.922  -0.417 -15.321  1.00  0.94           H  
ATOM    436  N   TYR A  33       2.919   1.141 -14.569  1.00  0.88           N  
ATOM    437  CA  TYR A  33       1.597   0.545 -14.670  1.00  0.88           C  
ATOM    438  C   TYR A  33       0.468   1.541 -14.960  1.00  0.88           C  
ATOM    439  O   TYR A  33      -0.711   1.186 -14.855  1.00  0.88           O  
ATOM    440  CB  TYR A  33       1.331  -0.180 -13.368  1.00  0.88           C  
ATOM    441  CG  TYR A  33       2.356  -1.236 -13.127  1.00  0.88           C  
ATOM    442  CD1 TYR A  33       3.374  -0.984 -12.231  1.00  0.88           C  
ATOM    443  CD2 TYR A  33       2.303  -2.444 -13.803  1.00  0.88           C  
ATOM    444  CE1 TYR A  33       4.342  -1.935 -12.004  1.00  0.88           C  
ATOM    445  CE2 TYR A  33       3.270  -3.398 -13.574  1.00  0.88           C  
ATOM    446  CZ  TYR A  33       4.290  -3.145 -12.679  1.00  0.88           C  
ATOM    447  OH  TYR A  33       5.263  -4.091 -12.449  1.00  0.88           O  
ATOM    448  H   TYR A  33       3.153   1.688 -13.738  1.00  0.88           H  
ATOM    449  HA  TYR A  33       1.612  -0.178 -15.485  1.00  0.88           H  
ATOM    450 1HB  TYR A  33       1.362   0.528 -12.540  1.00  0.88           H  
ATOM    451 2HB  TYR A  33       0.345  -0.640 -13.386  1.00  0.88           H  
ATOM    452  HD1 TYR A  33       3.409  -0.027 -11.708  1.00  0.88           H  
ATOM    453  HD2 TYR A  33       1.500  -2.639 -14.515  1.00  0.88           H  
ATOM    454  HE1 TYR A  33       5.147  -1.737 -11.300  1.00  0.88           H  
ATOM    455  HE2 TYR A  33       3.232  -4.351 -14.103  1.00  0.88           H  
ATOM    456  HH  TYR A  33       5.909  -3.738 -11.830  1.00  0.88           H  
ATOM    457  N   TYR A  34       0.816   2.783 -15.305  1.00  0.82           N  
ATOM    458  CA  TYR A  34      -0.187   3.830 -15.519  1.00  0.82           C  
ATOM    459  C   TYR A  34      -0.048   4.569 -16.845  1.00  0.82           C  
ATOM    460  O   TYR A  34       1.014   4.574 -17.485  1.00  0.82           O  
ATOM    461  CB  TYR A  34      -0.130   4.837 -14.369  1.00  0.82           C  
ATOM    462  CG  TYR A  34      -0.418   4.204 -13.030  1.00  0.82           C  
ATOM    463  CD1 TYR A  34       0.595   3.601 -12.358  1.00  0.82           C  
ATOM    464  CD2 TYR A  34      -1.676   4.237 -12.481  1.00  0.82           C  
ATOM    465  CE1 TYR A  34       0.377   3.011 -11.135  1.00  0.82           C  
ATOM    466  CE2 TYR A  34      -1.920   3.657 -11.263  1.00  0.82           C  
ATOM    467  CZ  TYR A  34      -0.895   3.040 -10.584  1.00  0.82           C  
ATOM    468  OH  TYR A  34      -1.131   2.454  -9.358  1.00  0.82           O  
ATOM    469  H   TYR A  34       1.804   3.020 -15.398  1.00  0.82           H  
ATOM    470  HA  TYR A  34      -1.174   3.368 -15.518  1.00  0.82           H  
ATOM    471 1HB  TYR A  34       0.863   5.293 -14.330  1.00  0.82           H  
ATOM    472 2HB  TYR A  34      -0.856   5.635 -14.542  1.00  0.82           H  
ATOM    473  HD1 TYR A  34       1.571   3.592 -12.809  1.00  0.82           H  
ATOM    474  HD2 TYR A  34      -2.461   4.715 -13.000  1.00  0.82           H  
ATOM    475  HE1 TYR A  34       1.201   2.526 -10.610  1.00  0.82           H  
ATOM    476  HE2 TYR A  34      -2.923   3.689 -10.835  1.00  0.82           H  
ATOM    477  HH  TYR A  34      -2.061   2.549  -9.132  1.00  0.82           H  
ATOM    478  N   ALA A  35      -1.142   5.181 -17.268  1.00  0.76           N  
ATOM    479  CA  ALA A  35      -1.093   6.066 -18.411  1.00  0.76           C  
ATOM    480  C   ALA A  35      -1.042   7.490 -17.911  1.00  0.76           C  
ATOM    481  O   ALA A  35      -1.643   7.819 -16.876  1.00  0.76           O  
ATOM    482  CB  ALA A  35      -2.277   5.874 -19.315  1.00  0.76           C  
ATOM    483  H   ALA A  35      -2.008   5.102 -16.737  1.00  0.76           H  
ATOM    484  HA  ALA A  35      -0.181   5.870 -18.969  1.00  0.76           H  
ATOM    485 1HB  ALA A  35      -2.182   6.546 -20.135  1.00  0.76           H  
ATOM    486 2HB  ALA A  35      -2.276   4.862 -19.673  1.00  0.76           H  
ATOM    487 3HB  ALA A  35      -3.201   6.077 -18.771  1.00  0.76           H  
ATOM    488  N   VAL A  36      -0.322   8.329 -18.639  1.00  0.71           N  
ATOM    489  CA  VAL A  36      -0.255   9.735 -18.298  1.00  0.71           C  
ATOM    490  C   VAL A  36      -0.593  10.577 -19.493  1.00  0.71           C  
ATOM    491  O   VAL A  36      -0.026  10.394 -20.576  1.00  0.71           O  
ATOM    492  CB  VAL A  36       1.127  10.143 -17.788  1.00  0.71           C  
ATOM    493  CG1 VAL A  36       1.129  11.664 -17.451  1.00  0.71           C  
ATOM    494  CG2 VAL A  36       1.473   9.318 -16.554  1.00  0.71           C  
ATOM    495  H   VAL A  36       0.150   7.973 -19.473  1.00  0.71           H  
ATOM    496  HA  VAL A  36      -0.981   9.933 -17.519  1.00  0.71           H  
ATOM    497  HB  VAL A  36       1.865   9.969 -18.570  1.00  0.71           H  
ATOM    498 1HG1 VAL A  36       2.097  11.972 -17.089  1.00  0.71           H  
ATOM    499 2HG1 VAL A  36       0.886  12.250 -18.334  1.00  0.71           H  
ATOM    500 3HG1 VAL A  36       0.389  11.858 -16.678  1.00  0.71           H  
ATOM    501 1HG2 VAL A  36       2.450   9.599 -16.189  1.00  0.71           H  
ATOM    502 2HG2 VAL A  36       0.734   9.502 -15.786  1.00  0.71           H  
ATOM    503 3HG2 VAL A  36       1.473   8.263 -16.803  1.00  0.71           H  
ATOM    504  N   GLY A  37      -1.512  11.499 -19.303  1.00  0.67           N  
ATOM    505  CA  GLY A  37      -1.887  12.339 -20.408  1.00  0.67           C  
ATOM    506  C   GLY A  37      -1.962  13.793 -20.060  1.00  0.67           C  
ATOM    507  O   GLY A  37      -1.757  14.210 -18.916  1.00  0.67           O  
ATOM    508  H   GLY A  37      -1.920  11.614 -18.376  1.00  0.67           H  
ATOM    509 1HA  GLY A  37      -1.154  12.234 -21.197  1.00  0.67           H  
ATOM    510 2HA  GLY A  37      -2.846  12.007 -20.809  1.00  0.67           H  
ATOM    511  N   TRP A  38      -2.276  14.563 -21.083  1.00  0.65           N  
ATOM    512  CA  TRP A  38      -2.402  15.990 -20.971  1.00  0.65           C  
ATOM    513  C   TRP A  38      -3.716  16.495 -21.521  1.00  0.65           C  
ATOM    514  O   TRP A  38      -4.201  16.027 -22.566  1.00  0.65           O  
ATOM    515  CB  TRP A  38      -1.244  16.675 -21.668  1.00  0.65           C  
ATOM    516  CG  TRP A  38       0.101  16.535 -20.970  1.00  0.65           C  
ATOM    517  CD1 TRP A  38       0.966  15.499 -21.050  1.00  0.65           C  
ATOM    518  CD2 TRP A  38       0.742  17.522 -20.116  1.00  0.65           C  
ATOM    519  NE1 TRP A  38       2.093  15.761 -20.315  1.00  0.65           N  
ATOM    520  CE2 TRP A  38       1.979  16.998 -19.749  1.00  0.65           C  
ATOM    521  CE3 TRP A  38       0.371  18.789 -19.657  1.00  0.65           C  
ATOM    522  CZ2 TRP A  38       2.862  17.695 -18.951  1.00  0.65           C  
ATOM    523  CZ3 TRP A  38       1.250  19.494 -18.839  1.00  0.65           C  
ATOM    524  CH2 TRP A  38       2.468  18.961 -18.498  1.00  0.65           C  
ATOM    525  H   TRP A  38      -2.430  14.114 -21.979  1.00  0.65           H  
ATOM    526  HA  TRP A  38      -2.354  16.236 -19.924  1.00  0.65           H  
ATOM    527 1HB  TRP A  38      -1.144  16.273 -22.680  1.00  0.65           H  
ATOM    528 2HB  TRP A  38      -1.471  17.738 -21.762  1.00  0.65           H  
ATOM    529  HD1 TRP A  38       0.792  14.608 -21.609  1.00  0.65           H  
ATOM    530  HE1 TRP A  38       2.883  15.145 -20.215  1.00  0.65           H  
ATOM    531  HE3 TRP A  38      -0.596  19.204 -19.934  1.00  0.65           H  
ATOM    532  HZ2 TRP A  38       3.834  17.283 -18.673  1.00  0.65           H  
ATOM    533  HZ3 TRP A  38       0.949  20.480 -18.480  1.00  0.65           H  
ATOM    534  HH2 TRP A  38       3.142  19.535 -17.857  1.00  0.65           H  
ATOM    535  N   PHE A  39      -4.244  17.484 -20.806  1.00  0.65           N  
ATOM    536  CA  PHE A  39      -5.505  18.152 -21.079  1.00  0.65           C  
ATOM    537  C   PHE A  39      -5.370  19.655 -21.160  1.00  0.65           C  
ATOM    538  O   PHE A  39      -4.497  20.234 -20.521  1.00  0.65           O  
ATOM    539  CB  PHE A  39      -6.480  17.785 -19.975  1.00  0.65           C  
ATOM    540  CG  PHE A  39      -6.758  16.359 -19.994  1.00  0.65           C  
ATOM    541  CD1 PHE A  39      -5.939  15.423 -19.349  1.00  0.65           C  
ATOM    542  CD2 PHE A  39      -7.832  15.932 -20.682  1.00  0.65           C  
ATOM    543  CE1 PHE A  39      -6.237  14.087 -19.446  1.00  0.65           C  
ATOM    544  CE2 PHE A  39      -8.118  14.640 -20.782  1.00  0.65           C  
ATOM    545  CZ  PHE A  39      -7.333  13.706 -20.174  1.00  0.65           C  
ATOM    546  H   PHE A  39      -3.733  17.755 -19.965  1.00  0.65           H  
ATOM    547  HA  PHE A  39      -5.887  17.794 -22.034  1.00  0.65           H  
ATOM    548 1HB  PHE A  39      -6.070  18.059 -19.008  1.00  0.65           H  
ATOM    549 2HB  PHE A  39      -7.396  18.321 -20.125  1.00  0.65           H  
ATOM    550  HD1 PHE A  39      -5.060  15.759 -18.783  1.00  0.65           H  
ATOM    551  HD2 PHE A  39      -8.460  16.663 -21.182  1.00  0.65           H  
ATOM    552  HE1 PHE A  39      -5.610  13.341 -18.962  1.00  0.65           H  
ATOM    553  HE2 PHE A  39      -8.970  14.344 -21.363  1.00  0.65           H  
ATOM    554  HZ  PHE A  39      -7.586  12.670 -20.277  1.00  0.65           H  
ATOM    555  N   LEU A  40      -6.248  20.292 -21.923  1.00  0.66           N  
ATOM    556  CA  LEU A  40      -6.244  21.747 -22.039  1.00  0.66           C  
ATOM    557  C   LEU A  40      -7.568  22.413 -21.688  1.00  0.66           C  
ATOM    558  O   LEU A  40      -8.638  22.031 -22.174  1.00  0.66           O  
ATOM    559  CB  LEU A  40      -5.839  22.148 -23.456  1.00  0.66           C  
ATOM    560  CG  LEU A  40      -5.899  23.676 -23.805  1.00  0.66           C  
ATOM    561  CD1 LEU A  40      -4.935  24.432 -22.964  1.00  0.66           C  
ATOM    562  CD2 LEU A  40      -5.534  23.873 -25.268  1.00  0.66           C  
ATOM    563  H   LEU A  40      -6.932  19.745 -22.443  1.00  0.66           H  
ATOM    564  HA  LEU A  40      -5.493  22.136 -21.356  1.00  0.66           H  
ATOM    565 1HB  LEU A  40      -4.821  21.812 -23.628  1.00  0.66           H  
ATOM    566 2HB  LEU A  40      -6.504  21.632 -24.146  1.00  0.66           H  
ATOM    567  HG  LEU A  40      -6.901  24.065 -23.620  1.00  0.66           H  
ATOM    568 1HD1 LEU A  40      -4.972  25.473 -23.239  1.00  0.66           H  
ATOM    569 2HD1 LEU A  40      -5.175  24.321 -21.924  1.00  0.66           H  
ATOM    570 3HD1 LEU A  40      -3.970  24.058 -23.138  1.00  0.66           H  
ATOM    571 1HD2 LEU A  40      -5.571  24.942 -25.512  1.00  0.66           H  
ATOM    572 2HD2 LEU A  40      -4.526  23.500 -25.450  1.00  0.66           H  
ATOM    573 3HD2 LEU A  40      -6.239  23.334 -25.898  1.00  0.66           H  
ATOM    574  N   GLN A  41      -7.492  23.388 -20.784  1.00  0.68           N  
ATOM    575  CA  GLN A  41      -8.643  24.179 -20.381  1.00  0.68           C  
ATOM    576  C   GLN A  41      -8.487  25.655 -20.735  1.00  0.68           C  
ATOM    577  O   GLN A  41      -7.918  26.439 -19.966  1.00  0.68           O  
ATOM    578  CB  GLN A  41      -8.909  24.015 -18.888  1.00  0.68           C  
ATOM    579  CG  GLN A  41      -9.358  22.635 -18.514  1.00  0.68           C  
ATOM    580  CD  GLN A  41      -9.562  22.425 -17.045  1.00  0.68           C  
ATOM    581  OE1 GLN A  41      -8.915  21.546 -16.464  1.00  0.68           O  
ATOM    582  NE2 GLN A  41     -10.451  23.200 -16.437  1.00  0.68           N  
ATOM    583  H   GLN A  41      -6.584  23.608 -20.374  1.00  0.68           H  
ATOM    584  HA  GLN A  41      -9.518  23.810 -20.918  1.00  0.68           H  
ATOM    585 1HB  GLN A  41      -8.002  24.251 -18.333  1.00  0.68           H  
ATOM    586 2HB  GLN A  41      -9.681  24.720 -18.580  1.00  0.68           H  
ATOM    587 1HG  GLN A  41     -10.313  22.491 -18.989  1.00  0.68           H  
ATOM    588 2HG  GLN A  41      -8.633  21.908 -18.875  1.00  0.68           H  
ATOM    589 1HE2 GLN A  41     -10.625  23.099 -15.457  1.00  0.68           H  
ATOM    590 2HE2 GLN A  41     -10.950  23.894 -16.961  1.00  0.68           H  
ATOM    591  N   ALA A  42      -8.956  26.020 -21.923  1.00  0.72           N  
ATOM    592  CA  ALA A  42      -8.896  27.396 -22.386  1.00  0.72           C  
ATOM    593  C   ALA A  42     -10.015  28.157 -21.681  1.00  0.72           C  
ATOM    594  O   ALA A  42     -11.028  27.534 -21.361  1.00  0.72           O  
ATOM    595  CB  ALA A  42      -9.043  27.464 -23.887  1.00  0.72           C  
ATOM    596  H   ALA A  42      -9.385  25.319 -22.513  1.00  0.72           H  
ATOM    597  HA  ALA A  42      -7.944  27.806 -22.111  1.00  0.72           H  
ATOM    598 1HB  ALA A  42      -8.995  28.499 -24.219  1.00  0.72           H  
ATOM    599 2HB  ALA A  42      -8.234  26.897 -24.359  1.00  0.72           H  
ATOM    600 3HB  ALA A  42      -9.989  27.042 -24.161  1.00  0.72           H  
ATOM    601  N   PRO A  43      -9.884  29.458 -21.398  1.00  0.76           N  
ATOM    602  CA  PRO A  43     -10.933  30.246 -20.795  1.00  0.76           C  
ATOM    603  C   PRO A  43     -12.213  30.132 -21.600  1.00  0.76           C  
ATOM    604  O   PRO A  43     -12.199  30.247 -22.825  1.00  0.76           O  
ATOM    605  CB  PRO A  43     -10.355  31.663 -20.869  1.00  0.76           C  
ATOM    606  CG  PRO A  43      -8.851  31.456 -20.835  1.00  0.76           C  
ATOM    607  CD  PRO A  43      -8.620  30.189 -21.633  1.00  0.76           C  
ATOM    608  HA  PRO A  43     -11.085  29.921 -19.754  1.00  0.76           H  
ATOM    609 1HB  PRO A  43     -10.700  32.160 -21.788  1.00  0.76           H  
ATOM    610 2HB  PRO A  43     -10.723  32.262 -20.024  1.00  0.76           H  
ATOM    611 1HG  PRO A  43      -8.338  32.331 -21.266  1.00  0.76           H  
ATOM    612 2HG  PRO A  43      -8.504  31.367 -19.793  1.00  0.76           H  
ATOM    613 1HD  PRO A  43      -8.467  30.396 -22.702  1.00  0.76           H  
ATOM    614 2HD  PRO A  43      -7.772  29.685 -21.172  1.00  0.76           H  
ATOM    615  N   GLY A  44     -13.322  29.923 -20.903  1.00  0.79           N  
ATOM    616  CA  GLY A  44     -14.635  29.817 -21.532  1.00  0.79           C  
ATOM    617  C   GLY A  44     -14.938  28.436 -22.129  1.00  0.79           C  
ATOM    618  O   GLY A  44     -16.033  28.221 -22.652  1.00  0.79           O  
ATOM    619  H   GLY A  44     -13.259  29.829 -19.899  1.00  0.79           H  
ATOM    620 1HA  GLY A  44     -15.399  30.063 -20.796  1.00  0.79           H  
ATOM    621 2HA  GLY A  44     -14.709  30.567 -22.318  1.00  0.79           H  
ATOM    622  N   LYS A  45     -13.992  27.498 -22.040  1.00  0.82           N  
ATOM    623  CA  LYS A  45     -14.186  26.178 -22.630  1.00  0.82           C  
ATOM    624  C   LYS A  45     -14.076  25.035 -21.625  1.00  0.82           C  
ATOM    625  O   LYS A  45     -13.524  25.185 -20.532  1.00  0.82           O  
ATOM    626  CB  LYS A  45     -13.195  25.962 -23.774  1.00  0.82           C  
ATOM    627  CG  LYS A  45     -13.382  26.929 -24.955  1.00  0.82           C  
ATOM    628  CD  LYS A  45     -12.459  26.600 -26.139  1.00  0.82           C  
ATOM    629  CE  LYS A  45     -12.669  27.585 -27.290  1.00  0.82           C  
ATOM    630  NZ  LYS A  45     -11.772  27.303 -28.461  1.00  0.82           N  
ATOM    631  H   LYS A  45     -13.091  27.706 -21.608  1.00  0.82           H  
ATOM    632  HA  LYS A  45     -15.190  26.136 -23.049  1.00  0.82           H  
ATOM    633 1HB  LYS A  45     -12.183  26.095 -23.392  1.00  0.82           H  
ATOM    634 2HB  LYS A  45     -13.272  24.937 -24.143  1.00  0.82           H  
ATOM    635 1HG  LYS A  45     -14.421  26.902 -25.285  1.00  0.82           H  
ATOM    636 2HG  LYS A  45     -13.157  27.944 -24.615  1.00  0.82           H  
ATOM    637 1HD  LYS A  45     -11.426  26.644 -25.833  1.00  0.82           H  
ATOM    638 2HD  LYS A  45     -12.670  25.589 -26.494  1.00  0.82           H  
ATOM    639 1HE  LYS A  45     -13.705  27.522 -27.619  1.00  0.82           H  
ATOM    640 2HE  LYS A  45     -12.472  28.597 -26.933  1.00  0.82           H  
ATOM    641 1HZ  LYS A  45     -11.956  27.982 -29.197  1.00  0.82           H  
ATOM    642 2HZ  LYS A  45     -10.796  27.374 -28.184  1.00  0.82           H  
ATOM    643 3HZ  LYS A  45     -11.952  26.375 -28.811  1.00  0.82           H  
ATOM    644  N   GLU A  46     -14.621  23.886 -22.013  1.00  0.82           N  
ATOM    645  CA  GLU A  46     -14.552  22.668 -21.217  1.00  0.82           C  
ATOM    646  C   GLU A  46     -13.199  22.003 -21.412  1.00  0.82           C  
ATOM    647  O   GLU A  46     -12.510  22.273 -22.391  1.00  0.82           O  
ATOM    648  CB  GLU A  46     -15.673  21.706 -21.606  1.00  0.82           C  
ATOM    649  CG  GLU A  46     -17.079  22.237 -21.323  1.00  0.82           C  
ATOM    650  CD  GLU A  46     -18.177  21.260 -21.688  1.00  0.82           C  
ATOM    651  OE1 GLU A  46     -17.899  20.308 -22.377  1.00  0.82           O  
ATOM    652  OE2 GLU A  46     -19.293  21.471 -21.272  1.00  0.82           O  
ATOM    653  H   GLU A  46     -15.082  23.849 -22.910  1.00  0.82           H  
ATOM    654  HA  GLU A  46     -14.659  22.928 -20.164  1.00  0.82           H  
ATOM    655 1HB  GLU A  46     -15.603  21.479 -22.670  1.00  0.82           H  
ATOM    656 2HB  GLU A  46     -15.551  20.767 -21.064  1.00  0.82           H  
ATOM    657 1HG  GLU A  46     -17.156  22.472 -20.262  1.00  0.82           H  
ATOM    658 2HG  GLU A  46     -17.221  23.162 -21.881  1.00  0.82           H  
ATOM    659  N   ARG A  47     -12.808  21.156 -20.473  1.00  0.81           N  
ATOM    660  CA  ARG A  47     -11.547  20.430 -20.594  1.00  0.81           C  
ATOM    661  C   ARG A  47     -11.533  19.493 -21.795  1.00  0.81           C  
ATOM    662  O   ARG A  47     -12.445  18.677 -21.957  1.00  0.81           O  
ATOM    663  CB  ARG A  47     -11.322  19.602 -19.335  1.00  0.81           C  
ATOM    664  CG  ARG A  47     -10.060  18.816 -19.279  1.00  0.81           C  
ATOM    665  CD  ARG A  47      -9.950  18.066 -17.998  1.00  0.81           C  
ATOM    666  NE  ARG A  47      -9.684  18.920 -16.846  1.00  0.81           N  
ATOM    667  CZ  ARG A  47      -9.877  18.582 -15.555  1.00  0.81           C  
ATOM    668  NH1 ARG A  47     -10.378  17.416 -15.220  1.00  0.81           N  
ATOM    669  NH2 ARG A  47      -9.557  19.462 -14.630  1.00  0.81           N  
ATOM    670  H   ARG A  47     -13.406  20.990 -19.676  1.00  0.81           H  
ATOM    671  HA  ARG A  47     -10.738  21.146 -20.725  1.00  0.81           H  
ATOM    672 1HB  ARG A  47     -11.337  20.251 -18.464  1.00  0.81           H  
ATOM    673 2HB  ARG A  47     -12.142  18.894 -19.223  1.00  0.81           H  
ATOM    674 1HG  ARG A  47     -10.033  18.105 -20.102  1.00  0.81           H  
ATOM    675 2HG  ARG A  47      -9.217  19.501 -19.354  1.00  0.81           H  
ATOM    676 1HD  ARG A  47     -10.876  17.532 -17.816  1.00  0.81           H  
ATOM    677 2HD  ARG A  47      -9.144  17.361 -18.092  1.00  0.81           H  
ATOM    678  HE  ARG A  47      -9.291  19.851 -17.002  1.00  0.81           H  
ATOM    679 1HH1 ARG A  47     -10.655  16.763 -15.936  1.00  0.81           H  
ATOM    680 2HH1 ARG A  47     -10.512  17.187 -14.247  1.00  0.81           H  
ATOM    681 1HH2 ARG A  47      -9.193  20.372 -14.941  1.00  0.81           H  
ATOM    682 2HH2 ARG A  47      -9.686  19.255 -13.655  1.00  0.81           H  
ATOM    683  N   GLU A  48     -10.464  19.566 -22.593  1.00  0.79           N  
ATOM    684  CA  GLU A  48     -10.296  18.685 -23.749  1.00  0.79           C  
ATOM    685  C   GLU A  48      -8.975  17.936 -23.697  1.00  0.79           C  
ATOM    686  O   GLU A  48      -7.954  18.489 -23.287  1.00  0.79           O  
ATOM    687  CB  GLU A  48     -10.335  19.493 -25.049  1.00  0.79           C  
ATOM    688  CG  GLU A  48     -11.687  20.169 -25.367  1.00  0.79           C  
ATOM    689  CD  GLU A  48     -11.682  20.943 -26.684  1.00  0.79           C  
ATOM    690  OE1 GLU A  48     -10.654  20.994 -27.319  1.00  0.79           O  
ATOM    691  OE2 GLU A  48     -12.711  21.468 -27.053  1.00  0.79           O  
ATOM    692  H   GLU A  48      -9.773  20.298 -22.417  1.00  0.79           H  
ATOM    693  HA  GLU A  48     -11.105  17.954 -23.755  1.00  0.79           H  
ATOM    694 1HB  GLU A  48      -9.577  20.278 -25.003  1.00  0.79           H  
ATOM    695 2HB  GLU A  48     -10.079  18.841 -25.885  1.00  0.79           H  
ATOM    696 1HG  GLU A  48     -12.463  19.405 -25.405  1.00  0.79           H  
ATOM    697 2HG  GLU A  48     -11.934  20.853 -24.555  1.00  0.79           H  
ATOM    698  N   GLY A  49      -8.953  16.679 -24.134  1.00  0.77           N  
ATOM    699  CA  GLY A  49      -7.670  15.992 -24.165  1.00  0.77           C  
ATOM    700  C   GLY A  49      -6.789  16.467 -25.305  1.00  0.77           C  
ATOM    701  O   GLY A  49      -7.274  16.804 -26.386  1.00  0.77           O  
ATOM    702  H   GLY A  49      -9.798  16.181 -24.428  1.00  0.77           H  
ATOM    703 1HA  GLY A  49      -7.139  16.155 -23.237  1.00  0.77           H  
ATOM    704 2HA  GLY A  49      -7.831  14.921 -24.246  1.00  0.77           H  
ATOM    705  N   ILE A  50      -5.488  16.442 -25.050  1.00  0.75           N  
ATOM    706  CA  ILE A  50      -4.444  16.760 -26.010  1.00  0.75           C  
ATOM    707  C   ILE A  50      -3.714  15.484 -26.408  1.00  0.75           C  
ATOM    708  O   ILE A  50      -3.627  15.135 -27.589  1.00  0.75           O  
ATOM    709  CB  ILE A  50      -3.445  17.756 -25.370  1.00  0.75           C  
ATOM    710  CG1 ILE A  50      -4.155  19.050 -24.962  1.00  0.75           C  
ATOM    711  CG2 ILE A  50      -2.231  18.030 -26.261  1.00  0.75           C  
ATOM    712  CD1 ILE A  50      -4.771  19.777 -26.110  1.00  0.75           C  
ATOM    713  H   ILE A  50      -5.189  16.193 -24.110  1.00  0.75           H  
ATOM    714  HA  ILE A  50      -4.894  17.205 -26.898  1.00  0.75           H  
ATOM    715  HB  ILE A  50      -3.073  17.315 -24.451  1.00  0.75           H  
ATOM    716 1HG1 ILE A  50      -4.944  18.802 -24.253  1.00  0.75           H  
ATOM    717 2HG1 ILE A  50      -3.446  19.706 -24.468  1.00  0.75           H  
ATOM    718 1HG2 ILE A  50      -1.559  18.695 -25.738  1.00  0.75           H  
ATOM    719 2HG2 ILE A  50      -1.717  17.098 -26.477  1.00  0.75           H  
ATOM    720 3HG2 ILE A  50      -2.530  18.487 -27.175  1.00  0.75           H  
ATOM    721 1HD1 ILE A  50      -5.260  20.668 -25.775  1.00  0.75           H  
ATOM    722 2HD1 ILE A  50      -3.989  20.052 -26.810  1.00  0.75           H  
ATOM    723 3HD1 ILE A  50      -5.501  19.132 -26.602  1.00  0.75           H  
ATOM    724  N   SER A  51      -3.197  14.770 -25.409  1.00  0.75           N  
ATOM    725  CA  SER A  51      -2.406  13.576 -25.707  1.00  0.75           C  
ATOM    726  C   SER A  51      -2.287  12.614 -24.532  1.00  0.75           C  
ATOM    727  O   SER A  51      -2.537  12.977 -23.382  1.00  0.75           O  
ATOM    728  CB  SER A  51      -1.029  13.988 -26.149  1.00  0.75           C  
ATOM    729  OG  SER A  51      -0.328  14.548 -25.088  1.00  0.75           O  
ATOM    730  H   SER A  51      -3.349  15.083 -24.450  1.00  0.75           H  
ATOM    731  HA  SER A  51      -2.890  13.039 -26.523  1.00  0.75           H  
ATOM    732 1HB  SER A  51      -0.490  13.116 -26.529  1.00  0.75           H  
ATOM    733 2HB  SER A  51      -1.101  14.706 -26.957  1.00  0.75           H  
ATOM    734  HG  SER A  51      -0.240  13.836 -24.451  1.00  0.75           H  
ATOM    735  N   CYS A  52      -1.837  11.395 -24.810  1.00  0.78           N  
ATOM    736  CA  CYS A  52      -1.643  10.410 -23.746  1.00  0.78           C  
ATOM    737  C   CYS A  52      -0.653   9.321 -24.105  1.00  0.78           C  
ATOM    738  O   CYS A  52      -0.605   8.847 -25.242  1.00  0.78           O  
ATOM    739  CB  CYS A  52      -2.971   9.766 -23.374  1.00  0.78           C  
ATOM    740  SG  CYS A  52      -2.905   8.515 -22.013  1.00  0.78           S  
ATOM    741  H   CYS A  52      -1.668  11.145 -25.780  1.00  0.78           H  
ATOM    742  HA  CYS A  52      -1.257  10.926 -22.874  1.00  0.78           H  
ATOM    743 1HB  CYS A  52      -3.673  10.543 -23.072  1.00  0.78           H  
ATOM    744 2HB  CYS A  52      -3.369   9.310 -24.246  1.00  0.78           H  
ATOM    745  N   MET A  53       0.151   8.950 -23.116  1.00  0.83           N  
ATOM    746  CA  MET A  53       1.100   7.862 -23.249  1.00  0.83           C  
ATOM    747  C   MET A  53       0.864   6.724 -22.264  1.00  0.83           C  
ATOM    748  O   MET A  53       0.654   6.942 -21.064  1.00  0.83           O  
ATOM    749  CB  MET A  53       2.531   8.370 -23.070  1.00  0.83           C  
ATOM    750  CG  MET A  53       3.549   7.224 -23.125  1.00  0.83           C  
ATOM    751  SD  MET A  53       5.258   7.685 -23.017  1.00  0.83           S  
ATOM    752  CE  MET A  53       5.575   8.150 -24.680  1.00  0.83           C  
ATOM    753  H   MET A  53       0.070   9.426 -22.217  1.00  0.83           H  
ATOM    754  HA  MET A  53       1.002   7.447 -24.247  1.00  0.83           H  
ATOM    755 1HB  MET A  53       2.773   9.091 -23.833  1.00  0.83           H  
ATOM    756 2HB  MET A  53       2.626   8.867 -22.102  1.00  0.83           H  
ATOM    757 1HG  MET A  53       3.360   6.567 -22.292  1.00  0.83           H  
ATOM    758 2HG  MET A  53       3.402   6.649 -24.046  1.00  0.83           H  
ATOM    759 1HE  MET A  53       6.613   8.397 -24.794  1.00  0.83           H  
ATOM    760 2HE  MET A  53       5.348   7.315 -25.335  1.00  0.83           H  
ATOM    761 3HE  MET A  53       4.959   9.002 -24.944  1.00  0.83           H  
ATOM    762  N   ARG A  54       0.953   5.488 -22.758  1.00  0.89           N  
ATOM    763  CA  ARG A  54       0.890   4.342 -21.861  1.00  0.89           C  
ATOM    764  C   ARG A  54       2.330   4.063 -21.454  1.00  0.89           C  
ATOM    765  O   ARG A  54       3.132   3.617 -22.280  1.00  0.89           O  
ATOM    766  CB  ARG A  54       0.313   3.120 -22.541  1.00  0.89           C  
ATOM    767  CG  ARG A  54       0.152   1.921 -21.627  1.00  0.89           C  
ATOM    768  CD  ARG A  54      -0.333   0.712 -22.364  1.00  0.89           C  
ATOM    769  NE  ARG A  54      -0.714  -0.371 -21.470  1.00  0.89           N  
ATOM    770  CZ  ARG A  54      -0.701  -1.676 -21.798  1.00  0.89           C  
ATOM    771  NH1 ARG A  54      -0.264  -2.075 -22.984  1.00  0.89           N  
ATOM    772  NH2 ARG A  54      -1.120  -2.572 -20.918  1.00  0.89           N  
ATOM    773  H   ARG A  54       1.096   5.357 -23.764  1.00  0.89           H  
ATOM    774  HA  ARG A  54       0.298   4.589 -20.981  1.00  0.89           H  
ATOM    775 1HB  ARG A  54      -0.662   3.362 -22.960  1.00  0.89           H  
ATOM    776 2HB  ARG A  54       0.962   2.821 -23.370  1.00  0.89           H  
ATOM    777 1HG  ARG A  54       1.121   1.697 -21.214  1.00  0.89           H  
ATOM    778 2HG  ARG A  54      -0.534   2.153 -20.815  1.00  0.89           H  
ATOM    779 1HD  ARG A  54      -1.195   0.968 -22.976  1.00  0.89           H  
ATOM    780 2HD  ARG A  54       0.459   0.351 -23.004  1.00  0.89           H  
ATOM    781  HE  ARG A  54      -1.063  -0.124 -20.551  1.00  0.89           H  
ATOM    782 1HH1 ARG A  54       0.113  -1.403 -23.679  1.00  0.89           H  
ATOM    783 2HH1 ARG A  54      -0.249  -3.053 -23.214  1.00  0.89           H  
ATOM    784 1HH2 ARG A  54      -1.450  -2.271 -20.007  1.00  0.89           H  
ATOM    785 2HH2 ARG A  54      -1.105  -3.550 -21.150  1.00  0.89           H  
ATOM    786  N   ASN A  55       2.679   4.280 -20.195  1.00  0.95           N  
ATOM    787  CA  ASN A  55       4.083   4.164 -19.817  1.00  0.95           C  
ATOM    788  C   ASN A  55       4.603   2.733 -19.916  1.00  0.95           C  
ATOM    789  O   ASN A  55       5.791   2.510 -20.146  1.00  0.95           O  
ATOM    790  CB  ASN A  55       4.267   4.759 -18.459  1.00  0.95           C  
ATOM    791  CG  ASN A  55       4.181   6.278 -18.497  1.00  0.95           C  
ATOM    792  OD1 ASN A  55       4.506   6.949 -19.490  1.00  0.95           O  
ATOM    793  ND2 ASN A  55       3.709   6.813 -17.429  1.00  0.95           N  
ATOM    794  H   ASN A  55       2.002   4.573 -19.482  1.00  0.95           H  
ATOM    795  HA  ASN A  55       4.669   4.761 -20.517  1.00  0.95           H  
ATOM    796 1HB  ASN A  55       3.489   4.385 -17.815  1.00  0.95           H  
ATOM    797 2HB  ASN A  55       5.223   4.453 -18.034  1.00  0.95           H  
ATOM    798 1HD2 ASN A  55       3.602   7.804 -17.363  1.00  0.95           H  
ATOM    799 2HD2 ASN A  55       3.437   6.205 -16.674  1.00  0.95           H  
ATOM    800  N   TRP A  56       3.697   1.768 -19.798  1.00  0.99           N  
ATOM    801  CA  TRP A  56       4.005   0.344 -19.908  1.00  0.99           C  
ATOM    802  C   TRP A  56       4.723   0.011 -21.217  1.00  0.99           C  
ATOM    803  O   TRP A  56       5.565  -0.889 -21.246  1.00  0.99           O  
ATOM    804  CB  TRP A  56       2.736  -0.514 -19.810  1.00  0.99           C  
ATOM    805  CG  TRP A  56       2.972  -2.020 -19.898  1.00  0.99           C  
ATOM    806  CD1 TRP A  56       2.682  -2.807 -20.972  1.00  0.99           C  
ATOM    807  CD2 TRP A  56       3.525  -2.921 -18.886  1.00  0.99           C  
ATOM    808  NE1 TRP A  56       3.007  -4.122 -20.706  1.00  0.99           N  
ATOM    809  CE2 TRP A  56       3.524  -4.205 -19.438  1.00  0.99           C  
ATOM    810  CE3 TRP A  56       4.014  -2.744 -17.583  1.00  0.99           C  
ATOM    811  CZ2 TRP A  56       3.989  -5.307 -18.733  1.00  0.99           C  
ATOM    812  CZ3 TRP A  56       4.481  -3.841 -16.886  1.00  0.99           C  
ATOM    813  CH2 TRP A  56       4.469  -5.090 -17.442  1.00  0.99           C  
ATOM    814  H   TRP A  56       2.747   2.043 -19.607  1.00  0.99           H  
ATOM    815  HA  TRP A  56       4.659   0.076 -19.077  1.00  0.99           H  
ATOM    816 1HB  TRP A  56       2.218  -0.294 -18.875  1.00  0.99           H  
ATOM    817 2HB  TRP A  56       2.078  -0.258 -20.619  1.00  0.99           H  
ATOM    818  HD1 TRP A  56       2.256  -2.447 -21.905  1.00  0.99           H  
ATOM    819  HE1 TRP A  56       2.890  -4.900 -21.339  1.00  0.99           H  
ATOM    820  HE3 TRP A  56       4.032  -1.778 -17.131  1.00  0.99           H  
ATOM    821  HZ2 TRP A  56       3.988  -6.310 -19.160  1.00  0.99           H  
ATOM    822  HZ3 TRP A  56       4.864  -3.685 -15.880  1.00  0.99           H  
ATOM    823  HH2 TRP A  56       4.845  -5.933 -16.860  1.00  0.99           H  
ATOM    824  N   ASP A  57       4.324   0.652 -22.332  1.00  1.00           N  
ATOM    825  CA  ASP A  57       4.931   0.279 -23.607  1.00  1.00           C  
ATOM    826  C   ASP A  57       5.313   1.452 -24.512  1.00  1.00           C  
ATOM    827  O   ASP A  57       5.844   1.246 -25.604  1.00  1.00           O  
ATOM    828  CB  ASP A  57       3.981  -0.690 -24.336  1.00  1.00           C  
ATOM    829  CG  ASP A  57       2.583  -0.107 -24.735  1.00  1.00           C  
ATOM    830  OD1 ASP A  57       2.399   1.096 -24.775  1.00  1.00           O  
ATOM    831  OD2 ASP A  57       1.678  -0.908 -24.929  1.00  1.00           O  
ATOM    832  H   ASP A  57       3.670   1.426 -22.272  1.00  1.00           H  
ATOM    833  HA  ASP A  57       5.850  -0.264 -23.392  1.00  1.00           H  
ATOM    834 1HB  ASP A  57       4.469  -1.040 -25.245  1.00  1.00           H  
ATOM    835 2HB  ASP A  57       3.821  -1.566 -23.706  1.00  1.00           H  
ATOM    836  N   GLY A  58       5.093   2.682 -24.051  1.00  0.99           N  
ATOM    837  CA  GLY A  58       5.457   3.876 -24.802  1.00  0.99           C  
ATOM    838  C   GLY A  58       4.452   4.271 -25.886  1.00  0.99           C  
ATOM    839  O   GLY A  58       4.682   5.235 -26.618  1.00  0.99           O  
ATOM    840  H   GLY A  58       4.619   2.818 -23.164  1.00  0.99           H  
ATOM    841 1HA  GLY A  58       5.562   4.702 -24.100  1.00  0.99           H  
ATOM    842 2HA  GLY A  58       6.435   3.725 -25.254  1.00  0.99           H  
ATOM    843  N   ARG A  59       3.355   3.531 -26.029  1.00  0.96           N  
ATOM    844  CA  ARG A  59       2.386   3.855 -27.067  1.00  0.96           C  
ATOM    845  C   ARG A  59       1.727   5.197 -26.804  1.00  0.96           C  
ATOM    846  O   ARG A  59       1.317   5.492 -25.676  1.00  0.96           O  
ATOM    847  CB  ARG A  59       1.326   2.778 -27.178  1.00  0.96           C  
ATOM    848  CG  ARG A  59       0.341   2.939 -28.330  1.00  0.96           C  
ATOM    849  CD  ARG A  59      -0.565   1.764 -28.420  1.00  0.96           C  
ATOM    850  NE  ARG A  59      -1.499   1.871 -29.529  1.00  0.96           N  
ATOM    851  CZ  ARG A  59      -2.384   0.915 -29.875  1.00  0.96           C  
ATOM    852  NH1 ARG A  59      -2.443  -0.204 -29.184  1.00  0.96           N  
ATOM    853  NH2 ARG A  59      -3.191   1.099 -30.906  1.00  0.96           N  
ATOM    854  H   ARG A  59       3.180   2.715 -25.427  1.00  0.96           H  
ATOM    855  HA  ARG A  59       2.912   3.911 -28.021  1.00  0.96           H  
ATOM    856 1HB  ARG A  59       1.814   1.808 -27.292  1.00  0.96           H  
ATOM    857 2HB  ARG A  59       0.756   2.738 -26.248  1.00  0.96           H  
ATOM    858 1HG  ARG A  59      -0.266   3.833 -28.174  1.00  0.96           H  
ATOM    859 2HG  ARG A  59       0.888   3.030 -29.267  1.00  0.96           H  
ATOM    860 1HD  ARG A  59       0.029   0.860 -28.559  1.00  0.96           H  
ATOM    861 2HD  ARG A  59      -1.138   1.679 -27.498  1.00  0.96           H  
ATOM    862  HE  ARG A  59      -1.477   2.720 -30.083  1.00  0.96           H  
ATOM    863 1HH1 ARG A  59      -1.823  -0.346 -28.396  1.00  0.96           H  
ATOM    864 2HH1 ARG A  59      -3.104  -0.923 -29.442  1.00  0.96           H  
ATOM    865 1HH2 ARG A  59      -3.144   1.957 -31.439  1.00  0.96           H  
ATOM    866 2HH2 ARG A  59      -3.852   0.380 -31.164  1.00  0.96           H  
ATOM    867  N   THR A  60       1.604   6.017 -27.850  1.00  0.92           N  
ATOM    868  CA  THR A  60       0.972   7.317 -27.673  1.00  0.92           C  
ATOM    869  C   THR A  60      -0.211   7.542 -28.581  1.00  0.92           C  
ATOM    870  O   THR A  60      -0.270   7.011 -29.695  1.00  0.92           O  
ATOM    871  CB  THR A  60       1.968   8.463 -27.944  1.00  0.92           C  
ATOM    872  OG1 THR A  60       2.425   8.401 -29.312  1.00  0.92           O  
ATOM    873  CG2 THR A  60       3.128   8.341 -27.052  1.00  0.92           C  
ATOM    874  H   THR A  60       1.961   5.746 -28.754  1.00  0.92           H  
ATOM    875  HA  THR A  60       0.622   7.388 -26.651  1.00  0.92           H  
ATOM    876  HB  THR A  60       1.470   9.420 -27.769  1.00  0.92           H  
ATOM    877  HG1 THR A  60       2.976   7.623 -29.429  1.00  0.92           H  
ATOM    878 1HG2 THR A  60       3.827   9.154 -27.245  1.00  0.92           H  
ATOM    879 2HG2 THR A  60       2.785   8.382 -26.032  1.00  0.92           H  
ATOM    880 3HG2 THR A  60       3.623   7.400 -27.229  1.00  0.92           H  
ATOM    881  N   VAL A  61      -1.110   8.396 -28.109  1.00  0.89           N  
ATOM    882  CA  VAL A  61      -2.242   8.844 -28.893  1.00  0.89           C  
ATOM    883  C   VAL A  61      -2.303  10.357 -28.832  1.00  0.89           C  
ATOM    884  O   VAL A  61      -1.871  10.970 -27.845  1.00  0.89           O  
ATOM    885  CB  VAL A  61      -3.560   8.324 -28.316  1.00  0.89           C  
ATOM    886  CG1 VAL A  61      -3.585   6.789 -28.280  1.00  0.89           C  
ATOM    887  CG2 VAL A  61      -3.739   8.929 -26.972  1.00  0.89           C  
ATOM    888  H   VAL A  61      -0.987   8.730 -27.155  1.00  0.89           H  
ATOM    889  HA  VAL A  61      -2.122   8.524 -29.928  1.00  0.89           H  
ATOM    890  HB  VAL A  61      -4.376   8.646 -28.964  1.00  0.89           H  
ATOM    891 1HG1 VAL A  61      -4.529   6.444 -27.885  1.00  0.89           H  
ATOM    892 2HG1 VAL A  61      -3.452   6.400 -29.291  1.00  0.89           H  
ATOM    893 3HG1 VAL A  61      -2.781   6.424 -27.643  1.00  0.89           H  
ATOM    894 1HG2 VAL A  61      -4.672   8.616 -26.557  1.00  0.89           H  
ATOM    895 2HG2 VAL A  61      -2.921   8.604 -26.340  1.00  0.89           H  
ATOM    896 3HG2 VAL A  61      -3.734  10.017 -27.052  1.00  0.89           H  
ATOM    897  N   TYR A  62      -2.886  10.955 -29.862  1.00  0.87           N  
ATOM    898  CA  TYR A  62      -3.069  12.398 -29.903  1.00  0.87           C  
ATOM    899  C   TYR A  62      -4.463  12.751 -30.393  1.00  0.87           C  
ATOM    900  O   TYR A  62      -5.017  12.052 -31.246  1.00  0.87           O  
ATOM    901  CB  TYR A  62      -2.019  13.015 -30.812  1.00  0.87           C  
ATOM    902  CG  TYR A  62      -0.608  12.741 -30.371  1.00  0.87           C  
ATOM    903  CD1 TYR A  62       0.032  11.593 -30.816  1.00  0.87           C  
ATOM    904  CD2 TYR A  62       0.039  13.606 -29.514  1.00  0.87           C  
ATOM    905  CE1 TYR A  62       1.309  11.312 -30.412  1.00  0.87           C  
ATOM    906  CE2 TYR A  62       1.323  13.322 -29.098  1.00  0.87           C  
ATOM    907  CZ  TYR A  62       1.963  12.169 -29.554  1.00  0.87           C  
ATOM    908  OH  TYR A  62       3.256  11.865 -29.163  1.00  0.87           O  
ATOM    909  H   TYR A  62      -3.208  10.393 -30.636  1.00  0.87           H  
ATOM    910  HA  TYR A  62      -2.959  12.806 -28.899  1.00  0.87           H  
ATOM    911 1HB  TYR A  62      -2.137  12.602 -31.792  1.00  0.87           H  
ATOM    912 2HB  TYR A  62      -2.163  14.076 -30.882  1.00  0.87           H  
ATOM    913  HD1 TYR A  62      -0.484  10.910 -31.491  1.00  0.87           H  
ATOM    914  HD2 TYR A  62      -0.466  14.508 -29.166  1.00  0.87           H  
ATOM    915  HE1 TYR A  62       1.802  10.409 -30.769  1.00  0.87           H  
ATOM    916  HE2 TYR A  62       1.827  14.004 -28.419  1.00  0.87           H  
ATOM    917  HH  TYR A  62       3.505  11.006 -29.536  1.00  0.87           H  
ATOM    918  N   ALA A  63      -5.029  13.834 -29.873  1.00  0.85           N  
ATOM    919  CA  ALA A  63      -6.320  14.290 -30.367  1.00  0.85           C  
ATOM    920  C   ALA A  63      -6.151  14.755 -31.830  1.00  0.85           C  
ATOM    921  O   ALA A  63      -5.115  15.333 -32.167  1.00  0.85           O  
ATOM    922  CB  ALA A  63      -6.880  15.407 -29.485  1.00  0.85           C  
ATOM    923  H   ALA A  63      -4.545  14.356 -29.137  1.00  0.85           H  
ATOM    924  HA  ALA A  63      -7.000  13.450 -30.313  1.00  0.85           H  
ATOM    925 1HB  ALA A  63      -7.853  15.717 -29.851  1.00  0.85           H  
ATOM    926 2HB  ALA A  63      -6.982  15.042 -28.462  1.00  0.85           H  
ATOM    927 3HB  ALA A  63      -6.224  16.262 -29.478  1.00  0.85           H  
ATOM    928  N   PRO A  64      -7.146  14.581 -32.713  1.00  0.84           N  
ATOM    929  CA  PRO A  64      -7.139  15.041 -34.096  1.00  0.84           C  
ATOM    930  C   PRO A  64      -6.735  16.504 -34.270  1.00  0.84           C  
ATOM    931  O   PRO A  64      -6.146  16.872 -35.282  1.00  0.84           O  
ATOM    932  CB  PRO A  64      -8.599  14.834 -34.504  1.00  0.84           C  
ATOM    933  CG  PRO A  64      -9.061  13.668 -33.668  1.00  0.84           C  
ATOM    934  CD  PRO A  64      -8.377  13.845 -32.333  1.00  0.84           C  
ATOM    935  HA  PRO A  64      -6.476  14.392 -34.686  1.00  0.84           H  
ATOM    936 1HB  PRO A  64      -9.174  15.754 -34.313  1.00  0.84           H  
ATOM    937 2HB  PRO A  64      -8.663  14.638 -35.583  1.00  0.84           H  
ATOM    938 1HG  PRO A  64     -10.159  13.673 -33.587  1.00  0.84           H  
ATOM    939 2HG  PRO A  64      -8.786  12.723 -34.157  1.00  0.84           H  
ATOM    940 1HD  PRO A  64      -8.997  14.426 -31.637  1.00  0.84           H  
ATOM    941 2HD  PRO A  64      -8.145  12.837 -31.965  1.00  0.84           H  
ATOM    942  N   SER A  65      -7.047  17.337 -33.275  1.00  0.82           N  
ATOM    943  CA  SER A  65      -6.743  18.763 -33.326  1.00  0.82           C  
ATOM    944  C   SER A  65      -5.291  19.123 -32.979  1.00  0.82           C  
ATOM    945  O   SER A  65      -4.891  20.284 -33.127  1.00  0.82           O  
ATOM    946  CB  SER A  65      -7.693  19.505 -32.405  1.00  0.82           C  
ATOM    947  OG  SER A  65      -7.468  19.184 -31.057  1.00  0.82           O  
ATOM    948  H   SER A  65      -7.521  16.983 -32.461  1.00  0.82           H  
ATOM    949  HA  SER A  65      -6.930  19.102 -34.345  1.00  0.82           H  
ATOM    950 1HB  SER A  65      -7.574  20.577 -32.549  1.00  0.82           H  
ATOM    951 2HB  SER A  65      -8.717  19.252 -32.673  1.00  0.82           H  
ATOM    952  HG  SER A  65      -8.205  19.563 -30.562  1.00  0.82           H  
ATOM    953  N   VAL A  66      -4.522  18.152 -32.480  1.00  0.78           N  
ATOM    954  CA  VAL A  66      -3.145  18.407 -32.081  1.00  0.78           C  
ATOM    955  C   VAL A  66      -2.127  17.540 -32.827  1.00  0.78           C  
ATOM    956  O   VAL A  66      -0.908  17.768 -32.723  1.00  0.78           O  
ATOM    957  CB  VAL A  66      -3.001  18.218 -30.575  1.00  0.78           C  
ATOM    958  CG1 VAL A  66      -3.899  19.196 -29.863  1.00  0.78           C  
ATOM    959  CG2 VAL A  66      -3.296  16.890 -30.189  1.00  0.78           C  
ATOM    960  H   VAL A  66      -4.894  17.213 -32.379  1.00  0.78           H  
ATOM    961  HA  VAL A  66      -2.917  19.448 -32.304  1.00  0.78           H  
ATOM    962  HB  VAL A  66      -2.026  18.399 -30.306  1.00  0.78           H  
ATOM    963 1HG1 VAL A  66      -3.788  19.079 -28.821  1.00  0.78           H  
ATOM    964 2HG1 VAL A  66      -3.633  20.214 -30.148  1.00  0.78           H  
ATOM    965 3HG1 VAL A  66      -4.934  19.003 -30.126  1.00  0.78           H  
ATOM    966 1HG2 VAL A  66      -3.157  16.818 -29.132  1.00  0.78           H  
ATOM    967 2HG2 VAL A  66      -4.296  16.682 -30.440  1.00  0.78           H  
ATOM    968 3HG2 VAL A  66      -2.636  16.211 -30.697  1.00  0.78           H  
ATOM    969  N   LYS A  67      -2.616  16.564 -33.594  1.00  0.74           N  
ATOM    970  CA  LYS A  67      -1.711  15.705 -34.347  1.00  0.74           C  
ATOM    971  C   LYS A  67      -0.815  16.544 -35.248  1.00  0.74           C  
ATOM    972  O   LYS A  67      -1.271  17.458 -35.931  1.00  0.74           O  
ATOM    973  CB  LYS A  67      -2.492  14.699 -35.206  1.00  0.74           C  
ATOM    974  CG  LYS A  67      -3.203  13.625 -34.424  1.00  0.74           C  
ATOM    975  CD  LYS A  67      -3.965  12.666 -35.302  1.00  0.74           C  
ATOM    976  CE  LYS A  67      -4.716  11.653 -34.452  1.00  0.74           C  
ATOM    977  NZ  LYS A  67      -5.452  10.665 -35.280  1.00  0.74           N  
ATOM    978  H   LYS A  67      -3.620  16.388 -33.604  1.00  0.74           H  
ATOM    979  HA  LYS A  67      -1.079  15.160 -33.643  1.00  0.74           H  
ATOM    980 1HB  LYS A  67      -3.248  15.234 -35.787  1.00  0.74           H  
ATOM    981 2HB  LYS A  67      -1.816  14.218 -35.910  1.00  0.74           H  
ATOM    982 1HG  LYS A  67      -2.459  13.054 -33.900  1.00  0.74           H  
ATOM    983 2HG  LYS A  67      -3.867  14.059 -33.710  1.00  0.74           H  
ATOM    984 1HD  LYS A  67      -4.675  13.219 -35.916  1.00  0.74           H  
ATOM    985 2HD  LYS A  67      -3.273  12.140 -35.956  1.00  0.74           H  
ATOM    986 1HE  LYS A  67      -4.008  11.128 -33.812  1.00  0.74           H  
ATOM    987 2HE  LYS A  67      -5.430  12.184 -33.822  1.00  0.74           H  
ATOM    988 1HZ  LYS A  67      -5.938  10.019 -34.674  1.00  0.74           H  
ATOM    989 2HZ  LYS A  67      -6.119  11.147 -35.862  1.00  0.74           H  
ATOM    990 3HZ  LYS A  67      -4.800  10.158 -35.860  1.00  0.74           H  
ATOM    991  N   GLY A  68       0.478  16.246 -35.218  1.00  0.70           N  
ATOM    992  CA  GLY A  68       1.465  16.950 -36.028  1.00  0.70           C  
ATOM    993  C   GLY A  68       2.066  18.173 -35.326  1.00  0.70           C  
ATOM    994  O   GLY A  68       3.056  18.732 -35.800  1.00  0.70           O  
ATOM    995  H   GLY A  68       0.790  15.493 -34.620  1.00  0.70           H  
ATOM    996 1HA  GLY A  68       2.264  16.259 -36.296  1.00  0.70           H  
ATOM    997 2HA  GLY A  68       1.000  17.265 -36.961  1.00  0.70           H  
ATOM    998  N   ARG A  69       1.482  18.583 -34.196  1.00  0.67           N  
ATOM    999  CA  ARG A  69       1.967  19.754 -33.467  1.00  0.67           C  
ATOM   1000  C   ARG A  69       2.506  19.350 -32.091  1.00  0.67           C  
ATOM   1001  O   ARG A  69       3.503  19.900 -31.616  1.00  0.67           O  
ATOM   1002  CB  ARG A  69       0.840  20.772 -33.314  1.00  0.67           C  
ATOM   1003  CG  ARG A  69       0.234  21.268 -34.638  1.00  0.67           C  
ATOM   1004  CD  ARG A  69       1.208  22.017 -35.469  1.00  0.67           C  
ATOM   1005  NE  ARG A  69       0.659  22.373 -36.787  1.00  0.67           N  
ATOM   1006  CZ  ARG A  69       0.086  23.553 -37.137  1.00  0.67           C  
ATOM   1007  NH1 ARG A  69       0.012  24.574 -36.304  1.00  0.67           N  
ATOM   1008  NH2 ARG A  69      -0.405  23.687 -38.360  1.00  0.67           N  
ATOM   1009  H   ARG A  69       0.661  18.097 -33.844  1.00  0.67           H  
ATOM   1010  HA  ARG A  69       2.775  20.219 -34.033  1.00  0.67           H  
ATOM   1011 1HB  ARG A  69       0.027  20.324 -32.764  1.00  0.67           H  
ATOM   1012 2HB  ARG A  69       1.194  21.641 -32.750  1.00  0.67           H  
ATOM   1013 1HG  ARG A  69      -0.127  20.409 -35.211  1.00  0.67           H  
ATOM   1014 2HG  ARG A  69      -0.601  21.931 -34.420  1.00  0.67           H  
ATOM   1015 1HD  ARG A  69       1.443  22.938 -34.940  1.00  0.67           H  
ATOM   1016 2HD  ARG A  69       2.117  21.431 -35.614  1.00  0.67           H  
ATOM   1017  HE  ARG A  69       0.676  21.647 -37.491  1.00  0.67           H  
ATOM   1018 1HH1 ARG A  69       0.407  24.534 -35.357  1.00  0.67           H  
ATOM   1019 2HH1 ARG A  69      -0.414  25.436 -36.605  1.00  0.67           H  
ATOM   1020 1HH2 ARG A  69      -0.353  22.918 -39.014  1.00  0.67           H  
ATOM   1021 2HH2 ARG A  69      -0.829  24.559 -38.638  1.00  0.67           H  
ATOM   1022  N   PHE A  70       1.848  18.378 -31.454  1.00  0.65           N  
ATOM   1023  CA  PHE A  70       2.242  17.923 -30.111  1.00  0.65           C  
ATOM   1024  C   PHE A  70       2.916  16.545 -30.088  1.00  0.65           C  
ATOM   1025  O   PHE A  70       2.541  15.644 -30.842  1.00  0.65           O  
ATOM   1026  CB  PHE A  70       1.011  17.906 -29.213  1.00  0.65           C  
ATOM   1027  CG  PHE A  70       0.488  19.306 -28.813  1.00  0.65           C  
ATOM   1028  CD1 PHE A  70      -0.225  20.090 -29.693  1.00  0.65           C  
ATOM   1029  CD2 PHE A  70       0.628  19.775 -27.534  1.00  0.65           C  
ATOM   1030  CE1 PHE A  70      -0.753  21.306 -29.320  1.00  0.65           C  
ATOM   1031  CE2 PHE A  70       0.089  20.985 -27.151  1.00  0.65           C  
ATOM   1032  CZ  PHE A  70      -0.594  21.750 -28.046  1.00  0.65           C  
ATOM   1033  H   PHE A  70       1.015  17.986 -31.893  1.00  0.65           H  
ATOM   1034  HA  PHE A  70       2.945  18.644 -29.710  1.00  0.65           H  
ATOM   1035 1HB  PHE A  70       0.205  17.372 -29.719  1.00  0.65           H  
ATOM   1036 2HB  PHE A  70       1.242  17.356 -28.306  1.00  0.65           H  
ATOM   1037  HD1 PHE A  70      -0.366  19.732 -30.702  1.00  0.65           H  
ATOM   1038  HD2 PHE A  70       1.164  19.180 -26.822  1.00  0.65           H  
ATOM   1039  HE1 PHE A  70      -1.309  21.913 -30.041  1.00  0.65           H  
ATOM   1040  HE2 PHE A  70       0.207  21.334 -26.134  1.00  0.65           H  
ATOM   1041  HZ  PHE A  70      -1.017  22.708 -27.746  1.00  0.65           H  
ATOM   1042  N   THR A  71       3.897  16.395 -29.190  1.00  0.64           N  
ATOM   1043  CA  THR A  71       4.574  15.116 -28.929  1.00  0.64           C  
ATOM   1044  C   THR A  71       4.661  14.826 -27.427  1.00  0.64           C  
ATOM   1045  O   THR A  71       5.032  15.698 -26.641  1.00  0.64           O  
ATOM   1046  CB  THR A  71       5.991  15.057 -29.555  1.00  0.64           C  
ATOM   1047  OG1 THR A  71       5.896  15.219 -30.978  1.00  0.64           O  
ATOM   1048  CG2 THR A  71       6.668  13.725 -29.238  1.00  0.64           C  
ATOM   1049  H   THR A  71       4.161  17.218 -28.647  1.00  0.64           H  
ATOM   1050  HA  THR A  71       3.994  14.323 -29.390  1.00  0.64           H  
ATOM   1051  HB  THR A  71       6.598  15.866 -29.150  1.00  0.64           H  
ATOM   1052  HG1 THR A  71       5.229  14.612 -31.326  1.00  0.64           H  
ATOM   1053 1HG2 THR A  71       7.659  13.709 -29.688  1.00  0.64           H  
ATOM   1054 2HG2 THR A  71       6.767  13.601 -28.161  1.00  0.64           H  
ATOM   1055 3HG2 THR A  71       6.071  12.908 -29.642  1.00  0.64           H  
ATOM   1056  N   ILE A  72       4.344  13.602 -27.022  1.00  0.64           N  
ATOM   1057  CA  ILE A  72       4.452  13.229 -25.609  1.00  0.64           C  
ATOM   1058  C   ILE A  72       5.540  12.174 -25.412  1.00  0.64           C  
ATOM   1059  O   ILE A  72       5.705  11.280 -26.246  1.00  0.64           O  
ATOM   1060  CB  ILE A  72       3.096  12.744 -25.052  1.00  0.64           C  
ATOM   1061  CG1 ILE A  72       3.147  12.493 -23.543  1.00  0.64           C  
ATOM   1062  CG2 ILE A  72       2.653  11.495 -25.725  1.00  0.64           C  
ATOM   1063  CD1 ILE A  72       1.764  12.302 -22.951  1.00  0.64           C  
ATOM   1064  H   ILE A  72       4.021  12.925 -27.711  1.00  0.64           H  
ATOM   1065  HA  ILE A  72       4.737  14.109 -25.041  1.00  0.64           H  
ATOM   1066  HB  ILE A  72       2.351  13.522 -25.226  1.00  0.64           H  
ATOM   1067 1HG1 ILE A  72       3.746  11.604 -23.332  1.00  0.64           H  
ATOM   1068 2HG1 ILE A  72       3.609  13.350 -23.055  1.00  0.64           H  
ATOM   1069 1HG2 ILE A  72       1.684  11.180 -25.334  1.00  0.64           H  
ATOM   1070 2HG2 ILE A  72       2.569  11.661 -26.779  1.00  0.64           H  
ATOM   1071 3HG2 ILE A  72       3.389  10.734 -25.531  1.00  0.64           H  
ATOM   1072 1HD1 ILE A  72       1.836  12.136 -21.875  1.00  0.64           H  
ATOM   1073 2HD1 ILE A  72       1.169  13.176 -23.149  1.00  0.64           H  
ATOM   1074 3HD1 ILE A  72       1.300  11.448 -23.414  1.00  0.64           H  
ATOM   1075  N   SER A  73       6.302  12.310 -24.323  1.00  0.67           N  
ATOM   1076  CA  SER A  73       7.382  11.374 -24.006  1.00  0.67           C  
ATOM   1077  C   SER A  73       7.539  11.168 -22.503  1.00  0.67           C  
ATOM   1078  O   SER A  73       7.026  11.948 -21.702  1.00  0.67           O  
ATOM   1079  CB  SER A  73       8.698  11.847 -24.598  1.00  0.67           C  
ATOM   1080  OG  SER A  73       9.125  13.033 -23.995  1.00  0.67           O  
ATOM   1081  H   SER A  73       6.111  13.102 -23.708  1.00  0.67           H  
ATOM   1082  HA  SER A  73       7.146  10.426 -24.455  1.00  0.67           H  
ATOM   1083 1HB  SER A  73       9.454  11.075 -24.462  1.00  0.67           H  
ATOM   1084 2HB  SER A  73       8.579  12.003 -25.671  1.00  0.67           H  
ATOM   1085  HG  SER A  73       8.493  13.708 -24.265  1.00  0.67           H  
ATOM   1086  N   SER A  74       8.285  10.139 -22.102  1.00  0.70           N  
ATOM   1087  CA  SER A  74       8.468   9.910 -20.670  1.00  0.70           C  
ATOM   1088  C   SER A  74       9.834   9.357 -20.298  1.00  0.70           C  
ATOM   1089  O   SER A  74      10.536   8.766 -21.122  1.00  0.70           O  
ATOM   1090  CB  SER A  74       7.405   8.944 -20.173  1.00  0.70           C  
ATOM   1091  OG  SER A  74       7.558   7.678 -20.757  1.00  0.70           O  
ATOM   1092  H   SER A  74       8.706   9.516 -22.777  1.00  0.70           H  
ATOM   1093  HA  SER A  74       8.352  10.861 -20.155  1.00  0.70           H  
ATOM   1094 1HB  SER A  74       7.468   8.859 -19.086  1.00  0.70           H  
ATOM   1095 2HB  SER A  74       6.418   9.339 -20.412  1.00  0.70           H  
ATOM   1096  HG  SER A  74       6.770   7.178 -20.502  1.00  0.70           H  
ATOM   1097  N   ASP A  75      10.173   9.528 -19.021  1.00  0.73           N  
ATOM   1098  CA  ASP A  75      11.407   9.033 -18.430  1.00  0.73           C  
ATOM   1099  C   ASP A  75      11.172   8.553 -17.001  1.00  0.73           C  
ATOM   1100  O   ASP A  75      11.129   9.349 -16.048  1.00  0.73           O  
ATOM   1101  CB  ASP A  75      12.463  10.136 -18.467  1.00  0.73           C  
ATOM   1102  CG  ASP A  75      13.834   9.723 -17.940  1.00  0.73           C  
ATOM   1103  OD1 ASP A  75      13.966   8.687 -17.305  1.00  0.73           O  
ATOM   1104  OD2 ASP A  75      14.767  10.487 -18.176  1.00  0.73           O  
ATOM   1105  H   ASP A  75       9.532  10.063 -18.437  1.00  0.73           H  
ATOM   1106  HA  ASP A  75      11.759   8.188 -19.023  1.00  0.73           H  
ATOM   1107 1HB  ASP A  75      12.577  10.484 -19.497  1.00  0.73           H  
ATOM   1108 2HB  ASP A  75      12.109  10.984 -17.876  1.00  0.73           H  
ATOM   1109  N   ASN A  76      11.108   7.235 -16.839  1.00  0.74           N  
ATOM   1110  CA  ASN A  76      10.755   6.639 -15.563  1.00  0.74           C  
ATOM   1111  C   ASN A  76      11.928   6.579 -14.588  1.00  0.74           C  
ATOM   1112  O   ASN A  76      11.782   6.101 -13.455  1.00  0.74           O  
ATOM   1113  CB  ASN A  76      10.127   5.280 -15.788  1.00  0.74           C  
ATOM   1114  CG  ASN A  76       8.748   5.426 -16.387  1.00  0.74           C  
ATOM   1115  OD1 ASN A  76       8.092   6.462 -16.203  1.00  0.74           O  
ATOM   1116  ND2 ASN A  76       8.303   4.426 -17.090  1.00  0.74           N  
ATOM   1117  H   ASN A  76      11.233   6.638 -17.647  1.00  0.74           H  
ATOM   1118  HA  ASN A  76       9.995   7.270 -15.106  1.00  0.74           H  
ATOM   1119 1HB  ASN A  76      10.750   4.687 -16.459  1.00  0.74           H  
ATOM   1120 2HB  ASN A  76      10.049   4.742 -14.842  1.00  0.74           H  
ATOM   1121 1HD2 ASN A  76       7.397   4.471 -17.505  1.00  0.74           H  
ATOM   1122 2HD2 ASN A  76       8.869   3.602 -17.208  1.00  0.74           H  
ATOM   1123  N   ALA A  77      13.097   7.083 -15.009  1.00  0.74           N  
ATOM   1124  CA  ALA A  77      14.233   7.155 -14.103  1.00  0.74           C  
ATOM   1125  C   ALA A  77      14.079   8.383 -13.205  1.00  0.74           C  
ATOM   1126  O   ALA A  77      14.720   8.492 -12.159  1.00  0.74           O  
ATOM   1127  CB  ALA A  77      15.534   7.230 -14.872  1.00  0.74           C  
ATOM   1128  H   ALA A  77      13.213   7.476 -15.955  1.00  0.74           H  
ATOM   1129  HA  ALA A  77      14.236   6.264 -13.477  1.00  0.74           H  
ATOM   1130 1HB  ALA A  77      16.366   7.277 -14.173  1.00  0.74           H  
ATOM   1131 2HB  ALA A  77      15.636   6.350 -15.504  1.00  0.74           H  
ATOM   1132 3HB  ALA A  77      15.531   8.125 -15.495  1.00  0.74           H  
ATOM   1133  N   LYS A  78      13.222   9.317 -13.639  1.00  0.73           N  
ATOM   1134  CA  LYS A  78      12.963  10.567 -12.936  1.00  0.73           C  
ATOM   1135  C   LYS A  78      11.495  10.639 -12.554  1.00  0.73           C  
ATOM   1136  O   LYS A  78      11.095  11.435 -11.705  1.00  0.73           O  
ATOM   1137  CB  LYS A  78      13.330  11.775 -13.798  1.00  0.73           C  
ATOM   1138  CG  LYS A  78      14.816  11.900 -14.136  1.00  0.73           C  
ATOM   1139  CD  LYS A  78      15.121  13.255 -14.788  1.00  0.73           C  
ATOM   1140  CE  LYS A  78      14.661  13.331 -16.244  1.00  0.73           C  
ATOM   1141  NZ  LYS A  78      15.508  12.498 -17.151  1.00  0.73           N  
ATOM   1142  H   LYS A  78      12.714   9.165 -14.510  1.00  0.73           H  
ATOM   1143  HA  LYS A  78      13.552  10.589 -12.020  1.00  0.73           H  
ATOM   1144 1HB  LYS A  78      12.777  11.723 -14.742  1.00  0.73           H  
ATOM   1145 2HB  LYS A  78      13.025  12.688 -13.291  1.00  0.73           H  
ATOM   1146 1HG  LYS A  78      15.413  11.785 -13.231  1.00  0.73           H  
ATOM   1147 2HG  LYS A  78      15.088  11.104 -14.837  1.00  0.73           H  
ATOM   1148 1HD  LYS A  78      14.615  14.043 -14.227  1.00  0.73           H  
ATOM   1149 2HD  LYS A  78      16.193  13.440 -14.751  1.00  0.73           H  
ATOM   1150 1HE  LYS A  78      13.627  12.987 -16.312  1.00  0.73           H  
ATOM   1151 2HE  LYS A  78      14.709  14.368 -16.573  1.00  0.73           H  
ATOM   1152 1HZ  LYS A  78      15.168  12.557 -18.101  1.00  0.73           H  
ATOM   1153 2HZ  LYS A  78      16.460  12.795 -17.121  1.00  0.73           H  
ATOM   1154 3HZ  LYS A  78      15.455  11.506 -16.892  1.00  0.73           H  
ATOM   1155  N   LYS A  79      10.705   9.784 -13.204  1.00  0.69           N  
ATOM   1156  CA  LYS A  79       9.251   9.732 -13.102  1.00  0.69           C  
ATOM   1157  C   LYS A  79       8.646  11.003 -13.647  1.00  0.69           C  
ATOM   1158  O   LYS A  79       7.811  11.654 -13.012  1.00  0.69           O  
ATOM   1159  CB  LYS A  79       8.771   9.464 -11.666  1.00  0.69           C  
ATOM   1160  CG  LYS A  79       9.300   8.158 -11.063  1.00  0.69           C  
ATOM   1161  CD  LYS A  79       8.709   6.954 -11.797  1.00  0.69           C  
ATOM   1162  CE  LYS A  79       9.069   5.627 -11.134  1.00  0.69           C  
ATOM   1163  NZ  LYS A  79      10.541   5.423 -11.074  1.00  0.69           N  
ATOM   1164  H   LYS A  79      11.135   9.181 -13.894  1.00  0.69           H  
ATOM   1165  HA  LYS A  79       8.906   8.913 -13.724  1.00  0.69           H  
ATOM   1166 1HB  LYS A  79       9.035  10.288 -11.006  1.00  0.69           H  
ATOM   1167 2HB  LYS A  79       7.681   9.398 -11.664  1.00  0.69           H  
ATOM   1168 1HG  LYS A  79      10.388   8.125 -11.150  1.00  0.69           H  
ATOM   1169 2HG  LYS A  79       9.030   8.105 -10.011  1.00  0.69           H  
ATOM   1170 1HD  LYS A  79       7.626   7.051 -11.811  1.00  0.69           H  
ATOM   1171 2HD  LYS A  79       9.068   6.940 -12.825  1.00  0.69           H  
ATOM   1172 1HE  LYS A  79       8.656   5.589 -10.126  1.00  0.69           H  
ATOM   1173 2HE  LYS A  79       8.630   4.822 -11.727  1.00  0.69           H  
ATOM   1174 1HZ  LYS A  79      10.757   4.532 -10.660  1.00  0.69           H  
ATOM   1175 2HZ  LYS A  79      10.932   5.470 -12.029  1.00  0.69           H  
ATOM   1176 3HZ  LYS A  79      10.961   6.155 -10.526  1.00  0.69           H  
ATOM   1177  N   MET A  80       9.094  11.352 -14.852  1.00  0.65           N  
ATOM   1178  CA  MET A  80       8.597  12.538 -15.514  1.00  0.65           C  
ATOM   1179  C   MET A  80       8.010  12.278 -16.889  1.00  0.65           C  
ATOM   1180  O   MET A  80       8.481  11.434 -17.660  1.00  0.65           O  
ATOM   1181  CB  MET A  80       9.693  13.588 -15.623  1.00  0.65           C  
ATOM   1182  CG  MET A  80      10.180  14.092 -14.280  1.00  0.65           C  
ATOM   1183  SD  MET A  80      11.324  15.413 -14.432  1.00  0.65           S  
ATOM   1184  CE  MET A  80      10.147  16.627 -15.033  1.00  0.65           C  
ATOM   1185  H   MET A  80       9.792  10.761 -15.303  1.00  0.65           H  
ATOM   1186  HA  MET A  80       7.799  12.947 -14.905  1.00  0.65           H  
ATOM   1187 1HB  MET A  80      10.544  13.176 -16.160  1.00  0.65           H  
ATOM   1188 2HB  MET A  80       9.318  14.441 -16.193  1.00  0.65           H  
ATOM   1189 1HG  MET A  80       9.346  14.436 -13.706  1.00  0.65           H  
ATOM   1190 2HG  MET A  80      10.651  13.286 -13.731  1.00  0.65           H  
ATOM   1191 1HE  MET A  80      10.653  17.574 -15.213  1.00  0.65           H  
ATOM   1192 2HE  MET A  80       9.709  16.261 -15.960  1.00  0.65           H  
ATOM   1193 3HE  MET A  80       9.357  16.771 -14.298  1.00  0.65           H  
ATOM   1194  N   VAL A  81       6.978  13.047 -17.195  1.00  0.62           N  
ATOM   1195  CA  VAL A  81       6.315  13.017 -18.487  1.00  0.62           C  
ATOM   1196  C   VAL A  81       6.389  14.401 -19.111  1.00  0.62           C  
ATOM   1197  O   VAL A  81       6.242  15.423 -18.433  1.00  0.62           O  
ATOM   1198  CB  VAL A  81       4.870  12.514 -18.354  1.00  0.62           C  
ATOM   1199  CG1 VAL A  81       4.160  12.514 -19.719  1.00  0.62           C  
ATOM   1200  CG2 VAL A  81       4.911  11.091 -17.742  1.00  0.62           C  
ATOM   1201  H   VAL A  81       6.634  13.688 -16.480  1.00  0.62           H  
ATOM   1202  HA  VAL A  81       6.844  12.326 -19.139  1.00  0.62           H  
ATOM   1203  HB  VAL A  81       4.311  13.180 -17.696  1.00  0.62           H  
ATOM   1204 1HG1 VAL A  81       3.140  12.158 -19.604  1.00  0.62           H  
ATOM   1205 2HG1 VAL A  81       4.140  13.518 -20.129  1.00  0.62           H  
ATOM   1206 3HG1 VAL A  81       4.694  11.856 -20.407  1.00  0.62           H  
ATOM   1207 1HG2 VAL A  81       3.928  10.713 -17.630  1.00  0.62           H  
ATOM   1208 2HG2 VAL A  81       5.470  10.434 -18.400  1.00  0.62           H  
ATOM   1209 3HG2 VAL A  81       5.390  11.120 -16.767  1.00  0.62           H  
ATOM   1210  N   TYR A  82       6.704  14.446 -20.389  1.00  0.59           N  
ATOM   1211  CA  TYR A  82       6.866  15.725 -21.048  1.00  0.59           C  
ATOM   1212  C   TYR A  82       5.923  15.880 -22.217  1.00  0.59           C  
ATOM   1213  O   TYR A  82       5.592  14.912 -22.907  1.00  0.59           O  
ATOM   1214  CB  TYR A  82       8.294  15.843 -21.553  1.00  0.59           C  
ATOM   1215  CG  TYR A  82       9.328  15.712 -20.465  1.00  0.59           C  
ATOM   1216  CD1 TYR A  82       9.753  14.434 -20.087  1.00  0.59           C  
ATOM   1217  CD2 TYR A  82       9.862  16.829 -19.860  1.00  0.59           C  
ATOM   1218  CE1 TYR A  82      10.715  14.285 -19.116  1.00  0.59           C  
ATOM   1219  CE2 TYR A  82      10.830  16.679 -18.883  1.00  0.59           C  
ATOM   1220  CZ  TYR A  82      11.259  15.415 -18.518  1.00  0.59           C  
ATOM   1221  OH  TYR A  82      12.236  15.273 -17.569  1.00  0.59           O  
ATOM   1222  H   TYR A  82       6.824  13.579 -20.906  1.00  0.59           H  
ATOM   1223  HA  TYR A  82       6.653  16.524 -20.344  1.00  0.59           H  
ATOM   1224 1HB  TYR A  82       8.482  15.072 -22.299  1.00  0.59           H  
ATOM   1225 2HB  TYR A  82       8.426  16.814 -22.038  1.00  0.59           H  
ATOM   1226  HD1 TYR A  82       9.324  13.549 -20.572  1.00  0.59           H  
ATOM   1227  HD2 TYR A  82       9.527  17.824 -20.159  1.00  0.59           H  
ATOM   1228  HE1 TYR A  82      11.050  13.287 -18.827  1.00  0.59           H  
ATOM   1229  HE2 TYR A  82      11.264  17.558 -18.406  1.00  0.59           H  
ATOM   1230  HH  TYR A  82      12.451  16.136 -17.202  1.00  0.59           H  
ATOM   1231  N   LEU A  83       5.515  17.118 -22.457  1.00  0.57           N  
ATOM   1232  CA  LEU A  83       4.688  17.433 -23.608  1.00  0.57           C  
ATOM   1233  C   LEU A  83       5.348  18.544 -24.401  1.00  0.57           C  
ATOM   1234  O   LEU A  83       5.545  19.657 -23.899  1.00  0.57           O  
ATOM   1235  CB  LEU A  83       3.296  17.902 -23.176  1.00  0.57           C  
ATOM   1236  CG  LEU A  83       2.333  18.274 -24.307  1.00  0.57           C  
ATOM   1237  CD1 LEU A  83       2.008  16.990 -25.093  1.00  0.57           C  
ATOM   1238  CD2 LEU A  83       1.082  18.947 -23.726  1.00  0.57           C  
ATOM   1239  H   LEU A  83       5.818  17.864 -21.831  1.00  0.57           H  
ATOM   1240  HA  LEU A  83       4.598  16.554 -24.244  1.00  0.57           H  
ATOM   1241 1HB  LEU A  83       2.838  17.102 -22.624  1.00  0.57           H  
ATOM   1242 2HB  LEU A  83       3.397  18.760 -22.518  1.00  0.57           H  
ATOM   1243  HG  LEU A  83       2.823  18.966 -24.994  1.00  0.57           H  
ATOM   1244 1HD1 LEU A  83       1.337  17.197 -25.910  1.00  0.57           H  
ATOM   1245 2HD1 LEU A  83       2.927  16.565 -25.483  1.00  0.57           H  
ATOM   1246 3HD1 LEU A  83       1.536  16.274 -24.424  1.00  0.57           H  
ATOM   1247 1HD2 LEU A  83       0.401  19.213 -24.523  1.00  0.57           H  
ATOM   1248 2HD2 LEU A  83       0.598  18.275 -23.061  1.00  0.57           H  
ATOM   1249 3HD2 LEU A  83       1.368  19.840 -23.189  1.00  0.57           H  
ATOM   1250  N   GLU A  84       5.696  18.253 -25.637  1.00  0.56           N  
ATOM   1251  CA  GLU A  84       6.336  19.249 -26.465  1.00  0.56           C  
ATOM   1252  C   GLU A  84       5.321  19.745 -27.454  1.00  0.56           C  
ATOM   1253  O   GLU A  84       4.471  18.978 -27.911  1.00  0.56           O  
ATOM   1254  CB  GLU A  84       7.561  18.681 -27.185  1.00  0.56           C  
ATOM   1255  CG  GLU A  84       8.676  18.239 -26.263  1.00  0.56           C  
ATOM   1256  CD  GLU A  84       9.924  17.796 -26.995  1.00  0.56           C  
ATOM   1257  OE1 GLU A  84      10.670  18.657 -27.412  1.00  0.56           O  
ATOM   1258  OE2 GLU A  84      10.139  16.617 -27.127  1.00  0.56           O  
ATOM   1259  H   GLU A  84       5.511  17.327 -26.010  1.00  0.56           H  
ATOM   1260  HA  GLU A  84       6.651  20.091 -25.852  1.00  0.56           H  
ATOM   1261 1HB  GLU A  84       7.259  17.822 -27.782  1.00  0.56           H  
ATOM   1262 2HB  GLU A  84       7.960  19.433 -27.867  1.00  0.56           H  
ATOM   1263 1HG  GLU A  84       8.921  19.078 -25.631  1.00  0.56           H  
ATOM   1264 2HG  GLU A  84       8.316  17.429 -25.627  1.00  0.56           H  
ATOM   1265  N   MET A  85       5.433  21.001 -27.836  1.00  0.56           N  
ATOM   1266  CA  MET A  85       4.521  21.516 -28.831  1.00  0.56           C  
ATOM   1267  C   MET A  85       5.177  22.529 -29.749  1.00  0.56           C  
ATOM   1268  O   MET A  85       5.757  23.523 -29.303  1.00  0.56           O  
ATOM   1269  CB  MET A  85       3.339  22.086 -28.072  1.00  0.56           C  
ATOM   1270  CG  MET A  85       3.719  23.171 -27.126  1.00  0.56           C  
ATOM   1271  SD  MET A  85       2.395  23.638 -25.972  1.00  0.56           S  
ATOM   1272  CE  MET A  85       2.556  22.268 -24.846  1.00  0.56           C  
ATOM   1273  H   MET A  85       6.137  21.605 -27.409  1.00  0.56           H  
ATOM   1274  HA  MET A  85       4.183  20.691 -29.447  1.00  0.56           H  
ATOM   1275 1HB  MET A  85       2.578  22.425 -28.769  1.00  0.56           H  
ATOM   1276 2HB  MET A  85       2.913  21.298 -27.476  1.00  0.56           H  
ATOM   1277 1HG  MET A  85       4.555  22.809 -26.534  1.00  0.56           H  
ATOM   1278 2HG  MET A  85       4.056  24.029 -27.668  1.00  0.56           H  
ATOM   1279 1HE  MET A  85       1.817  22.360 -24.054  1.00  0.56           H  
ATOM   1280 2HE  MET A  85       2.404  21.340 -25.380  1.00  0.56           H  
ATOM   1281 3HE  MET A  85       3.558  22.265 -24.424  1.00  0.56           H  
ATOM   1282  N   ASP A  86       5.048  22.262 -31.051  1.00  0.57           N  
ATOM   1283  CA  ASP A  86       5.620  23.076 -32.116  1.00  0.57           C  
ATOM   1284  C   ASP A  86       4.555  23.786 -32.927  1.00  0.57           C  
ATOM   1285  O   ASP A  86       3.409  23.338 -32.973  1.00  0.57           O  
ATOM   1286  CB  ASP A  86       6.471  22.197 -33.051  1.00  0.57           C  
ATOM   1287  CG  ASP A  86       7.733  21.590 -32.383  1.00  0.57           C  
ATOM   1288  OD1 ASP A  86       8.429  22.297 -31.672  1.00  0.57           O  
ATOM   1289  OD2 ASP A  86       7.996  20.433 -32.611  1.00  0.57           O  
ATOM   1290  H   ASP A  86       4.529  21.423 -31.317  1.00  0.57           H  
ATOM   1291  HA  ASP A  86       6.250  23.837 -31.666  1.00  0.57           H  
ATOM   1292 1HB  ASP A  86       5.851  21.378 -33.426  1.00  0.57           H  
ATOM   1293 2HB  ASP A  86       6.781  22.788 -33.913  1.00  0.57           H  
ATOM   1294  N   ASN A  87       4.944  24.857 -33.619  1.00  0.58           N  
ATOM   1295  CA  ASN A  87       4.030  25.558 -34.513  1.00  0.58           C  
ATOM   1296  C   ASN A  87       2.736  25.948 -33.802  1.00  0.58           C  
ATOM   1297  O   ASN A  87       1.627  25.672 -34.276  1.00  0.58           O  
ATOM   1298  CB  ASN A  87       3.770  24.735 -35.756  1.00  0.58           C  
ATOM   1299  CG  ASN A  87       4.995  24.576 -36.612  1.00  0.58           C  
ATOM   1300  OD1 ASN A  87       5.714  25.544 -36.880  1.00  0.58           O  
ATOM   1301  ND2 ASN A  87       5.252  23.368 -37.048  1.00  0.58           N  
ATOM   1302  H   ASN A  87       5.892  25.202 -33.512  1.00  0.58           H  
ATOM   1303  HA  ASN A  87       4.514  26.479 -34.826  1.00  0.58           H  
ATOM   1304 1HB  ASN A  87       3.448  23.751 -35.481  1.00  0.58           H  
ATOM   1305 2HB  ASN A  87       2.977  25.193 -36.345  1.00  0.58           H  
ATOM   1306 1HD2 ASN A  87       6.056  23.205 -37.623  1.00  0.58           H  
ATOM   1307 2HD2 ASN A  87       4.647  22.610 -36.810  1.00  0.58           H  
ATOM   1308  N   LEU A  88       2.891  26.571 -32.640  1.00  0.60           N  
ATOM   1309  CA  LEU A  88       1.753  26.948 -31.811  1.00  0.60           C  
ATOM   1310  C   LEU A  88       0.786  27.927 -32.443  1.00  0.60           C  
ATOM   1311  O   LEU A  88       1.174  28.828 -33.194  1.00  0.60           O  
ATOM   1312  CB  LEU A  88       2.266  27.480 -30.484  1.00  0.60           C  
ATOM   1313  CG  LEU A  88       2.878  26.409 -29.653  1.00  0.60           C  
ATOM   1314  CD1 LEU A  88       3.492  26.993 -28.462  1.00  0.60           C  
ATOM   1315  CD2 LEU A  88       1.784  25.447 -29.291  1.00  0.60           C  
ATOM   1316  H   LEU A  88       3.842  26.764 -32.305  1.00  0.60           H  
ATOM   1317  HA  LEU A  88       1.188  26.038 -31.602  1.00  0.60           H  
ATOM   1318 1HB  LEU A  88       3.021  28.246 -30.671  1.00  0.60           H  
ATOM   1319 2HB  LEU A  88       1.436  27.923 -29.934  1.00  0.60           H  
ATOM   1320  HG  LEU A  88       3.658  25.890 -30.221  1.00  0.60           H  
ATOM   1321 1HD1 LEU A  88       3.933  26.225 -27.856  1.00  0.60           H  
ATOM   1322 2HD1 LEU A  88       4.261  27.690 -28.774  1.00  0.60           H  
ATOM   1323 3HD1 LEU A  88       2.721  27.503 -27.899  1.00  0.60           H  
ATOM   1324 1HD2 LEU A  88       2.161  24.672 -28.711  1.00  0.60           H  
ATOM   1325 2HD2 LEU A  88       1.010  25.970 -28.731  1.00  0.60           H  
ATOM   1326 3HD2 LEU A  88       1.348  25.029 -30.200  1.00  0.60           H  
ATOM   1327  N   LYS A  89      -0.492  27.749 -32.121  1.00  0.61           N  
ATOM   1328  CA  LYS A  89      -1.552  28.623 -32.618  1.00  0.61           C  
ATOM   1329  C   LYS A  89      -2.231  29.345 -31.463  1.00  0.61           C  
ATOM   1330  O   LYS A  89      -2.115  28.951 -30.305  1.00  0.61           O  
ATOM   1331  CB  LYS A  89      -2.564  27.821 -33.473  1.00  0.61           C  
ATOM   1332  CG  LYS A  89      -3.318  26.682 -32.744  1.00  0.61           C  
ATOM   1333  CD  LYS A  89      -4.208  25.859 -33.696  1.00  0.61           C  
ATOM   1334  CE  LYS A  89      -5.051  24.763 -32.952  1.00  0.61           C  
ATOM   1335  NZ  LYS A  89      -4.225  23.674 -32.317  1.00  0.61           N  
ATOM   1336  H   LYS A  89      -0.740  26.961 -31.505  1.00  0.61           H  
ATOM   1337  HA  LYS A  89      -1.104  29.382 -33.259  1.00  0.61           H  
ATOM   1338 1HB  LYS A  89      -3.312  28.500 -33.878  1.00  0.61           H  
ATOM   1339 2HB  LYS A  89      -2.040  27.374 -34.318  1.00  0.61           H  
ATOM   1340 1HG  LYS A  89      -2.581  26.002 -32.364  1.00  0.61           H  
ATOM   1341 2HG  LYS A  89      -3.900  27.062 -31.912  1.00  0.61           H  
ATOM   1342 1HD  LYS A  89      -4.891  26.531 -34.215  1.00  0.61           H  
ATOM   1343 2HD  LYS A  89      -3.577  25.367 -34.437  1.00  0.61           H  
ATOM   1344 1HE  LYS A  89      -5.634  25.231 -32.174  1.00  0.61           H  
ATOM   1345 2HE  LYS A  89      -5.727  24.307 -33.673  1.00  0.61           H  
ATOM   1346 1HZ  LYS A  89      -4.841  23.020 -31.861  1.00  0.61           H  
ATOM   1347 2HZ  LYS A  89      -3.678  23.193 -33.008  1.00  0.61           H  
ATOM   1348 3HZ  LYS A  89      -3.601  24.069 -31.595  1.00  0.61           H  
ATOM   1349  N   SER A  90      -2.974  30.406 -31.762  1.00  0.61           N  
ATOM   1350  CA  SER A  90      -3.626  31.172 -30.697  1.00  0.61           C  
ATOM   1351  C   SER A  90      -4.621  30.346 -29.877  1.00  0.61           C  
ATOM   1352  O   SER A  90      -4.798  30.571 -28.674  1.00  0.61           O  
ATOM   1353  CB  SER A  90      -4.326  32.367 -31.310  1.00  0.61           C  
ATOM   1354  OG  SER A  90      -5.384  31.964 -32.141  1.00  0.61           O  
ATOM   1355  H   SER A  90      -3.062  30.707 -32.722  1.00  0.61           H  
ATOM   1356  HA  SER A  90      -2.855  31.544 -30.028  1.00  0.61           H  
ATOM   1357 1HB  SER A  90      -4.707  33.012 -30.518  1.00  0.61           H  
ATOM   1358 2HB  SER A  90      -3.607  32.947 -31.887  1.00  0.61           H  
ATOM   1359  HG  SER A  90      -6.101  31.674 -31.554  1.00  0.61           H  
ATOM   1360  N   GLU A  91      -5.158  29.293 -30.484  1.00  0.61           N  
ATOM   1361  CA  GLU A  91      -6.148  28.444 -29.836  1.00  0.61           C  
ATOM   1362  C   GLU A  91      -5.517  27.396 -28.920  1.00  0.61           C  
ATOM   1363  O   GLU A  91      -6.223  26.614 -28.284  1.00  0.61           O  
ATOM   1364  CB  GLU A  91      -7.029  27.770 -30.886  1.00  0.61           C  
ATOM   1365  CG  GLU A  91      -7.884  28.729 -31.712  1.00  0.61           C  
ATOM   1366  CD  GLU A  91      -8.914  29.489 -30.895  1.00  0.61           C  
ATOM   1367  OE1 GLU A  91      -9.644  28.876 -30.139  1.00  0.61           O  
ATOM   1368  OE2 GLU A  91      -8.974  30.688 -31.037  1.00  0.61           O  
ATOM   1369  H   GLU A  91      -4.920  29.126 -31.451  1.00  0.61           H  
ATOM   1370  HA  GLU A  91      -6.785  29.079 -29.219  1.00  0.61           H  
ATOM   1371 1HB  GLU A  91      -6.399  27.245 -31.582  1.00  0.61           H  
ATOM   1372 2HB  GLU A  91      -7.681  27.039 -30.411  1.00  0.61           H  
ATOM   1373 1HG  GLU A  91      -7.224  29.448 -32.200  1.00  0.61           H  
ATOM   1374 2HG  GLU A  91      -8.393  28.162 -32.491  1.00  0.61           H  
ATOM   1375  N   ASP A  92      -4.187  27.396 -28.829  1.00  0.60           N  
ATOM   1376  CA  ASP A  92      -3.483  26.498 -27.931  1.00  0.60           C  
ATOM   1377  C   ASP A  92      -3.401  27.130 -26.534  1.00  0.60           C  
ATOM   1378  O   ASP A  92      -2.942  26.484 -25.587  1.00  0.60           O  
ATOM   1379  CB  ASP A  92      -2.088  26.185 -28.479  1.00  0.60           C  
ATOM   1380  CG  ASP A  92      -2.108  25.323 -29.747  1.00  0.60           C  
ATOM   1381  OD1 ASP A  92      -3.049  24.576 -29.963  1.00  0.60           O  
ATOM   1382  OD2 ASP A  92      -1.213  25.466 -30.548  1.00  0.60           O  
ATOM   1383  H   ASP A  92      -3.633  28.049 -29.383  1.00  0.60           H  
ATOM   1384  HA  ASP A  92      -4.044  25.567 -27.852  1.00  0.60           H  
ATOM   1385 1HB  ASP A  92      -1.580  27.116 -28.705  1.00  0.60           H  
ATOM   1386 2HB  ASP A  92      -1.499  25.677 -27.721  1.00  0.60           H  
ATOM   1387  N   THR A  93      -3.831  28.406 -26.431  1.00  0.59           N  
ATOM   1388  CA  THR A  93      -3.848  29.183 -25.190  1.00  0.59           C  
ATOM   1389  C   THR A  93      -4.765  28.576 -24.129  1.00  0.59           C  
ATOM   1390  O   THR A  93      -5.904  28.197 -24.412  1.00  0.59           O  
ATOM   1391  CB  THR A  93      -4.305  30.639 -25.456  1.00  0.59           C  
ATOM   1392  OG1 THR A  93      -3.397  31.288 -26.369  1.00  0.59           O  
ATOM   1393  CG2 THR A  93      -4.444  31.447 -24.158  1.00  0.59           C  
ATOM   1394  H   THR A  93      -4.184  28.885 -27.261  1.00  0.59           H  
ATOM   1395  HA  THR A  93      -2.835  29.205 -24.788  1.00  0.59           H  
ATOM   1396  HB  THR A  93      -5.284  30.611 -25.934  1.00  0.59           H  
ATOM   1397  HG1 THR A  93      -3.680  31.048 -27.288  1.00  0.59           H  
ATOM   1398 1HG2 THR A  93      -4.785  32.452 -24.398  1.00  0.59           H  
ATOM   1399 2HG2 THR A  93      -5.172  30.970 -23.509  1.00  0.59           H  
ATOM   1400 3HG2 THR A  93      -3.516  31.505 -23.645  1.00  0.59           H  
ATOM   1401  N   GLY A  94      -4.270  28.498 -22.901  1.00  0.57           N  
ATOM   1402  CA  GLY A  94      -5.076  27.977 -21.806  1.00  0.57           C  
ATOM   1403  C   GLY A  94      -4.234  27.273 -20.778  1.00  0.57           C  
ATOM   1404  O   GLY A  94      -3.002  27.343 -20.817  1.00  0.57           O  
ATOM   1405  H   GLY A  94      -3.323  28.838 -22.732  1.00  0.57           H  
ATOM   1406 1HA  GLY A  94      -5.615  28.794 -21.332  1.00  0.57           H  
ATOM   1407 2HA  GLY A  94      -5.814  27.286 -22.195  1.00  0.57           H  
ATOM   1408  N   VAL A  95      -4.887  26.609 -19.836  1.00  0.57           N  
ATOM   1409  CA  VAL A  95      -4.111  25.932 -18.822  1.00  0.57           C  
ATOM   1410  C   VAL A  95      -3.982  24.461 -19.161  1.00  0.57           C  
ATOM   1411  O   VAL A  95      -4.974  23.786 -19.451  1.00  0.57           O  
ATOM   1412  CB  VAL A  95      -4.721  26.100 -17.426  1.00  0.57           C  
ATOM   1413  CG1 VAL A  95      -3.873  25.330 -16.399  1.00  0.57           C  
ATOM   1414  CG2 VAL A  95      -4.745  27.551 -17.071  1.00  0.57           C  
ATOM   1415  H   VAL A  95      -5.908  26.579 -19.825  1.00  0.57           H  
ATOM   1416  HA  VAL A  95      -3.123  26.371 -18.800  1.00  0.57           H  
ATOM   1417  HB  VAL A  95      -5.731  25.691 -17.418  1.00  0.57           H  
ATOM   1418 1HG1 VAL A  95      -4.302  25.448 -15.407  1.00  0.57           H  
ATOM   1419 2HG1 VAL A  95      -3.833  24.278 -16.651  1.00  0.57           H  
ATOM   1420 3HG1 VAL A  95      -2.870  25.725 -16.394  1.00  0.57           H  
ATOM   1421 1HG2 VAL A  95      -5.172  27.679 -16.080  1.00  0.57           H  
ATOM   1422 2HG2 VAL A  95      -3.726  27.934 -17.079  1.00  0.57           H  
ATOM   1423 3HG2 VAL A  95      -5.344  28.098 -17.797  1.00  0.57           H  
ATOM   1424  N   TYR A  96      -2.754  23.978 -19.181  1.00  0.57           N  
ATOM   1425  CA  TYR A  96      -2.515  22.586 -19.496  1.00  0.57           C  
ATOM   1426  C   TYR A  96      -2.372  21.808 -18.224  1.00  0.57           C  
ATOM   1427  O   TYR A  96      -1.692  22.257 -17.308  1.00  0.57           O  
ATOM   1428  CB  TYR A  96      -1.258  22.415 -20.337  1.00  0.57           C  
ATOM   1429  CG  TYR A  96      -1.381  22.837 -21.787  1.00  0.57           C  
ATOM   1430  CD1 TYR A  96      -1.204  24.156 -22.141  1.00  0.57           C  
ATOM   1431  CD2 TYR A  96      -1.643  21.876 -22.775  1.00  0.57           C  
ATOM   1432  CE1 TYR A  96      -1.311  24.524 -23.462  1.00  0.57           C  
ATOM   1433  CE2 TYR A  96      -1.742  22.263 -24.100  1.00  0.57           C  
ATOM   1434  CZ  TYR A  96      -1.582  23.593 -24.427  1.00  0.57           C  
ATOM   1435  OH  TYR A  96      -1.704  24.028 -25.708  1.00  0.57           O  
ATOM   1436  H   TYR A  96      -1.983  24.597 -18.934  1.00  0.57           H  
ATOM   1437  HA  TYR A  96      -3.365  22.206 -20.045  1.00  0.57           H  
ATOM   1438 1HB  TYR A  96      -0.464  23.002 -19.885  1.00  0.57           H  
ATOM   1439 2HB  TYR A  96      -0.952  21.383 -20.316  1.00  0.57           H  
ATOM   1440  HD1 TYR A  96      -0.996  24.907 -21.377  1.00  0.57           H  
ATOM   1441  HD2 TYR A  96      -1.776  20.828 -22.498  1.00  0.57           H  
ATOM   1442  HE1 TYR A  96      -1.196  25.553 -23.759  1.00  0.57           H  
ATOM   1443  HE2 TYR A  96      -1.956  21.530 -24.876  1.00  0.57           H  
ATOM   1444  HH  TYR A  96      -2.136  24.919 -25.696  1.00  0.57           H  
ATOM   1445  N   TYR A  97      -2.978  20.635 -18.170  1.00  0.58           N  
ATOM   1446  CA  TYR A  97      -2.876  19.791 -16.992  1.00  0.58           C  
ATOM   1447  C   TYR A  97      -2.391  18.414 -17.326  1.00  0.58           C  
ATOM   1448  O   TYR A  97      -2.757  17.835 -18.344  1.00  0.58           O  
ATOM   1449  CB  TYR A  97      -4.221  19.634 -16.278  1.00  0.58           C  
ATOM   1450  CG  TYR A  97      -4.802  20.877 -15.700  1.00  0.58           C  
ATOM   1451  CD1 TYR A  97      -5.567  21.726 -16.485  1.00  0.58           C  
ATOM   1452  CD2 TYR A  97      -4.596  21.159 -14.362  1.00  0.58           C  
ATOM   1453  CE1 TYR A  97      -6.116  22.857 -15.921  1.00  0.58           C  
ATOM   1454  CE2 TYR A  97      -5.142  22.286 -13.806  1.00  0.58           C  
ATOM   1455  CZ  TYR A  97      -5.899  23.133 -14.574  1.00  0.58           C  
ATOM   1456  OH  TYR A  97      -6.440  24.263 -14.005  1.00  0.58           O  
ATOM   1457  H   TYR A  97      -3.529  20.341 -18.972  1.00  0.58           H  
ATOM   1458  HA  TYR A  97      -2.156  20.227 -16.305  1.00  0.58           H  
ATOM   1459 1HB  TYR A  97      -4.948  19.220 -16.979  1.00  0.58           H  
ATOM   1460 2HB  TYR A  97      -4.107  18.908 -15.469  1.00  0.58           H  
ATOM   1461  HD1 TYR A  97      -5.737  21.504 -17.543  1.00  0.58           H  
ATOM   1462  HD2 TYR A  97      -3.997  20.484 -13.744  1.00  0.58           H  
ATOM   1463  HE1 TYR A  97      -6.714  23.528 -16.527  1.00  0.58           H  
ATOM   1464  HE2 TYR A  97      -4.975  22.507 -12.750  1.00  0.58           H  
ATOM   1465  HH  TYR A  97      -6.100  24.360 -13.111  1.00  0.58           H  
ATOM   1466  N   CYS A  98      -1.617  17.878 -16.414  1.00  0.61           N  
ATOM   1467  CA  CYS A  98      -1.121  16.521 -16.460  1.00  0.61           C  
ATOM   1468  C   CYS A  98      -2.004  15.659 -15.587  1.00  0.61           C  
ATOM   1469  O   CYS A  98      -2.452  16.095 -14.513  1.00  0.61           O  
ATOM   1470  CB  CYS A  98       0.305  16.478 -15.981  1.00  0.61           C  
ATOM   1471  SG  CYS A  98       1.102  14.909 -15.939  1.00  0.61           S  
ATOM   1472  H   CYS A  98      -1.348  18.448 -15.622  1.00  0.61           H  
ATOM   1473  HA  CYS A  98      -1.160  16.158 -17.487  1.00  0.61           H  
ATOM   1474 1HB  CYS A  98       0.897  17.140 -16.601  1.00  0.61           H  
ATOM   1475 2HB  CYS A  98       0.329  16.873 -14.973  1.00  0.61           H  
ATOM   1476  N   ALA A  99      -2.298  14.464 -16.066  1.00  0.66           N  
ATOM   1477  CA  ALA A  99      -3.129  13.551 -15.310  1.00  0.66           C  
ATOM   1478  C   ALA A  99      -2.654  12.127 -15.433  1.00  0.66           C  
ATOM   1479  O   ALA A  99      -2.135  11.719 -16.472  1.00  0.66           O  
ATOM   1480  CB  ALA A  99      -4.548  13.639 -15.796  1.00  0.66           C  
ATOM   1481  H   ALA A  99      -1.938  14.202 -16.984  1.00  0.66           H  
ATOM   1482  HA  ALA A  99      -3.083  13.841 -14.268  1.00  0.66           H  
ATOM   1483 1HB  ALA A  99      -5.177  12.986 -15.200  1.00  0.66           H  
ATOM   1484 2HB  ALA A  99      -4.860  14.637 -15.690  1.00  0.66           H  
ATOM   1485 3HB  ALA A  99      -4.596  13.352 -16.838  1.00  0.66           H  
ATOM   1486  N   ALA A 100      -2.919  11.337 -14.401  1.00  0.75           N  
ATOM   1487  CA  ALA A 100      -2.531   9.936 -14.430  1.00  0.75           C  
ATOM   1488  C   ALA A 100      -3.633   9.001 -13.933  1.00  0.75           C  
ATOM   1489  O   ALA A 100      -4.467   9.354 -13.082  1.00  0.75           O  
ATOM   1490  CB  ALA A 100      -1.277   9.738 -13.581  1.00  0.75           C  
ATOM   1491  H   ALA A 100      -3.350  11.741 -13.569  1.00  0.75           H  
ATOM   1492  HA  ALA A 100      -2.311   9.672 -15.460  1.00  0.75           H  
ATOM   1493 1HB  ALA A 100      -0.963   8.694 -13.639  1.00  0.75           H  
ATOM   1494 2HB  ALA A 100      -0.484  10.378 -13.959  1.00  0.75           H  
ATOM   1495 3HB  ALA A 100      -1.491   9.998 -12.546  1.00  0.75           H  
ATOM   1496  N   GLY A 101      -3.596   7.776 -14.448  1.00  0.88           N  
ATOM   1497  CA  GLY A 101      -4.487   6.720 -13.971  1.00  0.88           C  
ATOM   1498  C   GLY A 101      -4.245   5.404 -14.723  1.00  0.88           C  
ATOM   1499  O   GLY A 101      -3.475   5.379 -15.680  1.00  0.88           O  
ATOM   1500  H   GLY A 101      -2.916   7.590 -15.193  1.00  0.88           H  
ATOM   1501 1HA  GLY A 101      -4.300   6.600 -12.907  1.00  0.88           H  
ATOM   1502 2HA  GLY A 101      -5.526   7.027 -14.090  1.00  0.88           H  
ATOM   1503  N   PRO A 102      -4.849   4.290 -14.284  1.00  1.06           N  
ATOM   1504  CA  PRO A 102      -4.717   2.953 -14.844  1.00  1.06           C  
ATOM   1505  C   PRO A 102      -5.161   2.852 -16.291  1.00  1.06           C  
ATOM   1506  O   PRO A 102      -6.099   3.525 -16.713  1.00  1.06           O  
ATOM   1507  CB  PRO A 102      -5.655   2.121 -13.958  1.00  1.06           C  
ATOM   1508  CG  PRO A 102      -5.770   2.895 -12.676  1.00  1.06           C  
ATOM   1509  CD  PRO A 102      -5.724   4.344 -13.092  1.00  1.06           C  
ATOM   1510  HA  PRO A 102      -3.674   2.615 -14.736  1.00  1.06           H  
ATOM   1511 1HB  PRO A 102      -6.624   1.992 -14.463  1.00  1.06           H  
ATOM   1512 2HB  PRO A 102      -5.234   1.116 -13.813  1.00  1.06           H  
ATOM   1513 1HG  PRO A 102      -6.708   2.644 -12.155  1.00  1.06           H  
ATOM   1514 2HG  PRO A 102      -4.950   2.625 -11.997  1.00  1.06           H  
ATOM   1515 1HD  PRO A 102      -6.729   4.724 -13.352  1.00  1.06           H  
ATOM   1516 2HD  PRO A 102      -5.292   4.887 -12.256  1.00  1.06           H  
ATOM   1517  N   LEU A 103      -4.526   1.954 -17.030  1.00  1.28           N  
ATOM   1518  CA  LEU A 103      -4.927   1.675 -18.403  1.00  1.28           C  
ATOM   1519  C   LEU A 103      -4.845   0.159 -18.612  1.00  1.28           C  
ATOM   1520  O   LEU A 103      -3.804  -0.344 -19.041  1.00  1.28           O  
ATOM   1521  CB  LEU A 103      -4.031   2.394 -19.404  1.00  1.28           C  
ATOM   1522  CG  LEU A 103      -4.544   2.364 -20.836  1.00  1.28           C  
ATOM   1523  CD1 LEU A 103      -5.829   3.136 -20.890  1.00  1.28           C  
ATOM   1524  CD2 LEU A 103      -3.554   2.964 -21.775  1.00  1.28           C  
ATOM   1525  H   LEU A 103      -3.749   1.445 -16.628  1.00  1.28           H  
ATOM   1526  HA  LEU A 103      -5.943   2.021 -18.567  1.00  1.28           H  
ATOM   1527 1HB  LEU A 103      -3.966   3.430 -19.101  1.00  1.28           H  
ATOM   1528 2HB  LEU A 103      -3.035   1.954 -19.382  1.00  1.28           H  
ATOM   1529  HG  LEU A 103      -4.749   1.331 -21.126  1.00  1.28           H  
ATOM   1530 1HD1 LEU A 103      -6.211   3.110 -21.897  1.00  1.28           H  
ATOM   1531 2HD1 LEU A 103      -6.547   2.686 -20.208  1.00  1.28           H  
ATOM   1532 3HD1 LEU A 103      -5.647   4.170 -20.598  1.00  1.28           H  
ATOM   1533 1HD2 LEU A 103      -3.954   2.933 -22.788  1.00  1.28           H  
ATOM   1534 2HD2 LEU A 103      -3.361   3.982 -21.494  1.00  1.28           H  
ATOM   1535 3HD2 LEU A 103      -2.655   2.403 -21.730  1.00  1.28           H  
ATOM   1536  N   PRO A 104      -5.873  -0.601 -18.201  1.00  1.49           N  
ATOM   1537  CA  PRO A 104      -5.904  -2.051 -18.205  1.00  1.49           C  
ATOM   1538  C   PRO A 104      -5.661  -2.570 -19.620  1.00  1.49           C  
ATOM   1539  O   PRO A 104      -5.964  -1.862 -20.578  1.00  1.49           O  
ATOM   1540  CB  PRO A 104      -7.335  -2.365 -17.745  1.00  1.49           C  
ATOM   1541  CG  PRO A 104      -7.770  -1.140 -16.971  1.00  1.49           C  
ATOM   1542  CD  PRO A 104      -7.111   0.023 -17.674  1.00  1.49           C  
ATOM   1543  HA  PRO A 104      -5.167  -2.402 -17.478  1.00  1.49           H  
ATOM   1544 1HB  PRO A 104      -7.968  -2.578 -18.617  1.00  1.49           H  
ATOM   1545 2HB  PRO A 104      -7.337  -3.273 -17.127  1.00  1.49           H  
ATOM   1546 1HG  PRO A 104      -8.869  -1.065 -16.973  1.00  1.49           H  
ATOM   1547 2HG  PRO A 104      -7.461  -1.226 -15.918  1.00  1.49           H  
ATOM   1548 1HD  PRO A 104      -7.733   0.405 -18.486  1.00  1.49           H  
ATOM   1549 2HD  PRO A 104      -6.911   0.781 -16.923  1.00  1.49           H  
ATOM   1550  N   PRO A 105      -5.135  -3.787 -19.795  1.00  1.65           N  
ATOM   1551  CA  PRO A 105      -4.920  -4.391 -21.088  1.00  1.65           C  
ATOM   1552  C   PRO A 105      -6.221  -4.353 -21.862  1.00  1.65           C  
ATOM   1553  O   PRO A 105      -7.284  -4.647 -21.317  1.00  1.65           O  
ATOM   1554  CB  PRO A 105      -4.525  -5.824 -20.715  1.00  1.65           C  
ATOM   1555  CG  PRO A 105      -3.888  -5.691 -19.350  1.00  1.65           C  
ATOM   1556  CD  PRO A 105      -4.697  -4.615 -18.651  1.00  1.65           C  
ATOM   1557  HA  PRO A 105      -4.117  -3.858 -21.620  1.00  1.65           H  
ATOM   1558 1HB  PRO A 105      -5.418  -6.468 -20.711  1.00  1.65           H  
ATOM   1559 2HB  PRO A 105      -3.840  -6.234 -21.471  1.00  1.65           H  
ATOM   1560 1HG  PRO A 105      -3.922  -6.657 -18.821  1.00  1.65           H  
ATOM   1561 2HG  PRO A 105      -2.827  -5.423 -19.449  1.00  1.65           H  
ATOM   1562 1HD  PRO A 105      -5.559  -5.036 -18.115  1.00  1.65           H  
ATOM   1563 2HD  PRO A 105      -4.006  -4.077 -17.996  1.00  1.65           H  
ATOM   1564  N   GLY A 106      -6.133  -4.000 -23.136  1.00  1.73           N  
ATOM   1565  CA  GLY A 106      -7.308  -3.901 -23.992  1.00  1.73           C  
ATOM   1566  C   GLY A 106      -7.918  -2.496 -23.990  1.00  1.73           C  
ATOM   1567  O   GLY A 106      -8.772  -2.190 -24.826  1.00  1.73           O  
ATOM   1568  H   GLY A 106      -5.229  -3.776 -23.526  1.00  1.73           H  
ATOM   1569 1HA  GLY A 106      -7.035  -4.178 -25.010  1.00  1.73           H  
ATOM   1570 2HA  GLY A 106      -8.056  -4.620 -23.659  1.00  1.73           H  
ATOM   1571  N   ILE A 107      -7.461  -1.631 -23.081  1.00  1.74           N  
ATOM   1572  CA  ILE A 107      -7.983  -0.277 -22.995  1.00  1.74           C  
ATOM   1573  C   ILE A 107      -6.990   0.702 -23.597  1.00  1.74           C  
ATOM   1574  O   ILE A 107      -5.798   0.657 -23.301  1.00  1.74           O  
ATOM   1575  CB  ILE A 107      -8.267   0.113 -21.536  1.00  1.74           C  
ATOM   1576  CG1 ILE A 107      -9.168  -0.947 -20.890  1.00  1.74           C  
ATOM   1577  CG2 ILE A 107      -8.952   1.461 -21.471  1.00  1.74           C  
ATOM   1578  CD1 ILE A 107     -10.487  -1.129 -21.582  1.00  1.74           C  
ATOM   1579  H   ILE A 107      -6.767  -1.920 -22.391  1.00  1.74           H  
ATOM   1580  HA  ILE A 107      -8.913  -0.217 -23.558  1.00  1.74           H  
ATOM   1581  HB  ILE A 107      -7.331   0.155 -20.985  1.00  1.74           H  
ATOM   1582 1HG1 ILE A 107      -8.640  -1.904 -20.898  1.00  1.74           H  
ATOM   1583 2HG1 ILE A 107      -9.363  -0.669 -19.860  1.00  1.74           H  
ATOM   1584 1HG2 ILE A 107      -9.142   1.720 -20.432  1.00  1.74           H  
ATOM   1585 2HG2 ILE A 107      -8.331   2.218 -21.921  1.00  1.74           H  
ATOM   1586 3HG2 ILE A 107      -9.895   1.411 -22.013  1.00  1.74           H  
ATOM   1587 1HD1 ILE A 107     -11.060  -1.899 -21.066  1.00  1.74           H  
ATOM   1588 2HD1 ILE A 107     -11.042  -0.191 -21.566  1.00  1.74           H  
ATOM   1589 3HD1 ILE A 107     -10.321  -1.433 -22.613  1.00  1.74           H  
ATOM   1590  N   SER A 108      -7.480   1.550 -24.484  1.00  1.71           N  
ATOM   1591  CA  SER A 108      -6.660   2.551 -25.150  1.00  1.71           C  
ATOM   1592  C   SER A 108      -6.863   3.948 -24.588  1.00  1.71           C  
ATOM   1593  O   SER A 108      -7.973   4.316 -24.207  1.00  1.71           O  
ATOM   1594  CB  SER A 108      -6.954   2.578 -26.629  1.00  1.71           C  
ATOM   1595  OG  SER A 108      -6.258   3.627 -27.243  1.00  1.71           O  
ATOM   1596  H   SER A 108      -8.468   1.506 -24.692  1.00  1.71           H  
ATOM   1597  HA  SER A 108      -5.612   2.282 -25.009  1.00  1.71           H  
ATOM   1598 1HB  SER A 108      -6.661   1.629 -27.077  1.00  1.71           H  
ATOM   1599 2HB  SER A 108      -8.024   2.697 -26.787  1.00  1.71           H  
ATOM   1600  HG  SER A 108      -5.325   3.406 -27.150  1.00  1.71           H  
ATOM   1601  N   CYS A 109      -5.811   4.764 -24.644  1.00  1.67           N  
ATOM   1602  CA  CYS A 109      -5.910   6.174 -24.266  1.00  1.67           C  
ATOM   1603  C   CYS A 109      -6.580   7.036 -25.345  1.00  1.67           C  
ATOM   1604  O   CYS A 109      -6.765   8.235 -25.147  1.00  1.67           O  
ATOM   1605  CB  CYS A 109      -4.572   6.878 -24.146  1.00  1.67           C  
ATOM   1606  SG  CYS A 109      -3.353   6.529 -22.865  1.00  1.67           S  
ATOM   1607  H   CYS A 109      -4.923   4.400 -24.953  1.00  1.67           H  
ATOM   1608  HA  CYS A 109      -6.472   6.253 -23.336  1.00  1.67           H  
ATOM   1609 1HB  CYS A 109      -4.057   6.780 -25.094  1.00  1.67           H  
ATOM   1610 2HB  CYS A 109      -4.856   7.893 -24.045  1.00  1.67           H  
ATOM   1611  N   ARG A 110      -6.936   6.446 -26.486  1.00  1.64           N  
ATOM   1612  CA  ARG A 110      -7.450   7.167 -27.659  1.00  1.64           C  
ATOM   1613  C   ARG A 110      -8.578   8.180 -27.440  1.00  1.64           C  
ATOM   1614  O   ARG A 110      -8.786   9.040 -28.296  1.00  1.64           O  
ATOM   1615  CB  ARG A 110      -7.952   6.162 -28.682  1.00  1.64           C  
ATOM   1616  CG  ARG A 110      -9.174   5.387 -28.231  1.00  1.64           C  
ATOM   1617  CD  ARG A 110      -9.570   4.329 -29.180  1.00  1.64           C  
ATOM   1618  NE  ARG A 110     -10.756   3.625 -28.713  1.00  1.64           N  
ATOM   1619  CZ  ARG A 110     -11.366   2.620 -29.368  1.00  1.64           C  
ATOM   1620  NH1 ARG A 110     -10.894   2.199 -30.521  1.00  1.64           N  
ATOM   1621  NH2 ARG A 110     -12.442   2.056 -28.850  1.00  1.64           N  
ATOM   1622  H   ARG A 110      -6.784   5.447 -26.588  1.00  1.64           H  
ATOM   1623  HA  ARG A 110      -6.613   7.704 -28.099  1.00  1.64           H  
ATOM   1624 1HB  ARG A 110      -8.210   6.678 -29.604  1.00  1.64           H  
ATOM   1625 2HB  ARG A 110      -7.164   5.447 -28.913  1.00  1.64           H  
ATOM   1626 1HG  ARG A 110      -8.986   4.940 -27.254  1.00  1.64           H  
ATOM   1627 2HG  ARG A 110     -10.001   6.065 -28.160  1.00  1.64           H  
ATOM   1628 1HD  ARG A 110      -9.790   4.770 -30.149  1.00  1.64           H  
ATOM   1629 2HD  ARG A 110      -8.758   3.607 -29.280  1.00  1.64           H  
ATOM   1630  HE  ARG A 110     -11.153   3.919 -27.830  1.00  1.64           H  
ATOM   1631 1HH1 ARG A 110     -10.071   2.631 -30.918  1.00  1.64           H  
ATOM   1632 2HH1 ARG A 110     -11.353   1.445 -31.010  1.00  1.64           H  
ATOM   1633 1HH2 ARG A 110     -12.805   2.379 -27.964  1.00  1.64           H  
ATOM   1634 2HH2 ARG A 110     -12.901   1.301 -29.338  1.00  1.64           H  
ATOM   1635  N   ILE A 111      -9.331   8.084 -26.352  1.00  1.63           N  
ATOM   1636  CA  ILE A 111     -10.423   9.025 -26.150  1.00  1.63           C  
ATOM   1637  C   ILE A 111      -9.919  10.260 -25.379  1.00  1.63           C  
ATOM   1638  O   ILE A 111      -9.477  10.134 -24.236  1.00  1.63           O  
ATOM   1639  CB  ILE A 111     -11.576   8.386 -25.367  1.00  1.63           C  
ATOM   1640  CG1 ILE A 111     -12.035   7.113 -26.070  1.00  1.63           C  
ATOM   1641  CG2 ILE A 111     -12.729   9.372 -25.271  1.00  1.63           C  
ATOM   1642  CD1 ILE A 111     -12.495   7.343 -27.494  1.00  1.63           C  
ATOM   1643  H   ILE A 111      -9.124   7.373 -25.664  1.00  1.63           H  
ATOM   1644  HA  ILE A 111     -10.805   9.294 -27.124  1.00  1.63           H  
ATOM   1645  HB  ILE A 111     -11.232   8.118 -24.368  1.00  1.63           H  
ATOM   1646 1HG1 ILE A 111     -11.211   6.404 -26.073  1.00  1.63           H  
ATOM   1647 2HG1 ILE A 111     -12.862   6.677 -25.508  1.00  1.63           H  
ATOM   1648 1HG2 ILE A 111     -13.545   8.924 -24.708  1.00  1.63           H  
ATOM   1649 2HG2 ILE A 111     -12.398  10.274 -24.775  1.00  1.63           H  
ATOM   1650 3HG2 ILE A 111     -13.074   9.622 -26.270  1.00  1.63           H  
ATOM   1651 1HD1 ILE A 111     -12.805   6.395 -27.935  1.00  1.63           H  
ATOM   1652 2HD1 ILE A 111     -13.336   8.036 -27.497  1.00  1.63           H  
ATOM   1653 3HD1 ILE A 111     -11.680   7.766 -28.080  1.00  1.63           H  
ATOM   1654  N   PRO A 112     -10.022  11.486 -25.930  1.00  1.59           N  
ATOM   1655  CA  PRO A 112      -9.518  12.719 -25.341  1.00  1.59           C  
ATOM   1656  C   PRO A 112     -10.423  13.247 -24.229  1.00  1.59           C  
ATOM   1657  O   PRO A 112     -10.984  14.345 -24.338  1.00  1.59           O  
ATOM   1658  CB  PRO A 112      -9.496  13.655 -26.552  1.00  1.59           C  
ATOM   1659  CG  PRO A 112     -10.646  13.186 -27.411  1.00  1.59           C  
ATOM   1660  CD  PRO A 112     -10.664  11.675 -27.250  1.00  1.59           C  
ATOM   1661  HA  PRO A 112      -8.502  12.542 -24.960  1.00  1.59           H  
ATOM   1662 1HB  PRO A 112      -9.604  14.699 -26.234  1.00  1.59           H  
ATOM   1663 2HB  PRO A 112      -8.524  13.580 -27.062  1.00  1.59           H  
ATOM   1664 1HG  PRO A 112     -11.582  13.658 -27.077  1.00  1.59           H  
ATOM   1665 2HG  PRO A 112     -10.486  13.498 -28.455  1.00  1.59           H  
ATOM   1666 1HD  PRO A 112     -11.703  11.331 -27.246  1.00  1.59           H  
ATOM   1667 2HD  PRO A 112     -10.064  11.211 -28.048  1.00  1.59           H  
ATOM   1668  N   THR A 113     -10.503  12.474 -23.146  1.00  1.52           N  
ATOM   1669  CA  THR A 113     -11.398  12.746 -22.023  1.00  1.52           C  
ATOM   1670  C   THR A 113     -10.723  12.528 -20.676  1.00  1.52           C  
ATOM   1671  O   THR A 113      -9.846  11.681 -20.567  1.00  1.52           O  
ATOM   1672  CB  THR A 113     -12.588  11.757 -22.062  1.00  1.52           C  
ATOM   1673  OG1 THR A 113     -13.517  12.029 -21.002  1.00  1.52           O  
ATOM   1674  CG2 THR A 113     -12.064  10.351 -21.868  1.00  1.52           C  
ATOM   1675  H   THR A 113      -9.963  11.607 -23.159  1.00  1.52           H  
ATOM   1676  HA  THR A 113     -11.737  13.771 -22.129  1.00  1.52           H  
ATOM   1677  HB  THR A 113     -13.099  11.838 -23.019  1.00  1.52           H  
ATOM   1678  HG1 THR A 113     -14.307  11.489 -21.130  1.00  1.52           H  
ATOM   1679 1HG2 THR A 113     -12.891   9.645 -21.897  1.00  1.52           H  
ATOM   1680 2HG2 THR A 113     -11.363  10.111 -22.647  1.00  1.52           H  
ATOM   1681 3HG2 THR A 113     -11.559  10.275 -20.907  1.00  1.52           H  
ATOM   1682  N   PRO A 114     -11.112  13.284 -19.626  1.00  1.41           N  
ATOM   1683  CA  PRO A 114     -10.683  13.116 -18.254  1.00  1.41           C  
ATOM   1684  C   PRO A 114     -11.174  11.804 -17.653  1.00  1.41           C  
ATOM   1685  O   PRO A 114     -10.674  11.363 -16.611  1.00  1.41           O  
ATOM   1686  CB  PRO A 114     -11.304  14.331 -17.553  1.00  1.41           C  
ATOM   1687  CG  PRO A 114     -12.467  14.727 -18.408  1.00  1.41           C  
ATOM   1688  CD  PRO A 114     -12.019  14.453 -19.815  1.00  1.41           C  
ATOM   1689  HA  PRO A 114      -9.587  13.158 -18.225  1.00  1.41           H  
ATOM   1690 1HB  PRO A 114     -11.599  14.061 -16.529  1.00  1.41           H  
ATOM   1691 2HB  PRO A 114     -10.570  15.123 -17.475  1.00  1.41           H  
ATOM   1692 1HG  PRO A 114     -13.353  14.132 -18.130  1.00  1.41           H  
ATOM   1693 2HG  PRO A 114     -12.730  15.782 -18.244  1.00  1.41           H  
ATOM   1694 1HD  PRO A 114     -12.912  14.232 -20.390  1.00  1.41           H  
ATOM   1695 2HD  PRO A 114     -11.464  15.314 -20.225  1.00  1.41           H  
ATOM   1696  N   LEU A 115     -12.172  11.183 -18.275  1.00  1.27           N  
ATOM   1697  CA  LEU A 115     -12.661   9.946 -17.714  1.00  1.27           C  
ATOM   1698  C   LEU A 115     -11.542   8.918 -17.745  1.00  1.27           C  
ATOM   1699  O   LEU A 115     -10.795   8.826 -18.717  1.00  1.27           O  
ATOM   1700  CB  LEU A 115     -13.861   9.442 -18.509  1.00  1.27           C  
ATOM   1701  CG  LEU A 115     -15.101  10.329 -18.445  1.00  1.27           C  
ATOM   1702  CD1 LEU A 115     -16.156   9.778 -19.390  1.00  1.27           C  
ATOM   1703  CD2 LEU A 115     -15.609  10.381 -17.016  1.00  1.27           C  
ATOM   1704  H   LEU A 115     -12.592  11.546 -19.135  1.00  1.27           H  
ATOM   1705  HA  LEU A 115     -12.956  10.117 -16.679  1.00  1.27           H  
ATOM   1706 1HB  LEU A 115     -13.574   9.345 -19.546  1.00  1.27           H  
ATOM   1707 2HB  LEU A 115     -14.134   8.456 -18.137  1.00  1.27           H  
ATOM   1708  HG  LEU A 115     -14.845  11.338 -18.771  1.00  1.27           H  
ATOM   1709 1HD1 LEU A 115     -17.041  10.413 -19.357  1.00  1.27           H  
ATOM   1710 2HD1 LEU A 115     -15.761   9.759 -20.405  1.00  1.27           H  
ATOM   1711 3HD1 LEU A 115     -16.423   8.767 -19.085  1.00  1.27           H  
ATOM   1712 1HD2 LEU A 115     -16.492  11.018 -16.965  1.00  1.27           H  
ATOM   1713 2HD2 LEU A 115     -15.868   9.374 -16.684  1.00  1.27           H  
ATOM   1714 3HD2 LEU A 115     -14.830  10.787 -16.369  1.00  1.27           H  
ATOM   1715  N   GLY A 116     -11.431   8.140 -16.679  1.00  1.12           N  
ATOM   1716  CA  GLY A 116     -10.402   7.113 -16.582  1.00  1.12           C  
ATOM   1717  C   GLY A 116      -9.155   7.582 -15.826  1.00  1.12           C  
ATOM   1718  O   GLY A 116      -8.322   6.758 -15.451  1.00  1.12           O  
ATOM   1719  H   GLY A 116     -12.070   8.269 -15.907  1.00  1.12           H  
ATOM   1720 1HA  GLY A 116     -10.819   6.238 -16.083  1.00  1.12           H  
ATOM   1721 2HA  GLY A 116     -10.117   6.795 -17.584  1.00  1.12           H  
ATOM   1722  N   TYR A 117      -9.038   8.887 -15.565  1.00  0.98           N  
ATOM   1723  CA  TYR A 117      -7.882   9.401 -14.828  1.00  0.98           C  
ATOM   1724  C   TYR A 117      -8.240   9.590 -13.360  1.00  0.98           C  
ATOM   1725  O   TYR A 117      -9.354  10.015 -13.044  1.00  0.98           O  
ATOM   1726  CB  TYR A 117      -7.424  10.712 -15.443  1.00  0.98           C  
ATOM   1727  CG  TYR A 117      -6.815  10.538 -16.799  1.00  0.98           C  
ATOM   1728  CD1 TYR A 117      -7.619  10.506 -17.911  1.00  0.98           C  
ATOM   1729  CD2 TYR A 117      -5.454  10.421 -16.932  1.00  0.98           C  
ATOM   1730  CE1 TYR A 117      -7.067  10.357 -19.145  1.00  0.98           C  
ATOM   1731  CE2 TYR A 117      -4.884  10.282 -18.171  1.00  0.98           C  
ATOM   1732  CZ  TYR A 117      -5.695  10.254 -19.279  1.00  0.98           C  
ATOM   1733  OH  TYR A 117      -5.160  10.130 -20.516  1.00  0.98           O  
ATOM   1734  H   TYR A 117      -9.738   9.550 -15.907  1.00  0.98           H  
ATOM   1735  HA  TYR A 117      -7.069   8.679 -14.885  1.00  0.98           H  
ATOM   1736 1HB  TYR A 117      -8.272  11.383 -15.533  1.00  0.98           H  
ATOM   1737 2HB  TYR A 117      -6.691  11.184 -14.789  1.00  0.98           H  
ATOM   1738  HD1 TYR A 117      -8.689  10.592 -17.817  1.00  0.98           H  
ATOM   1739  HD2 TYR A 117      -4.839  10.444 -16.057  1.00  0.98           H  
ATOM   1740  HE1 TYR A 117      -7.714  10.330 -20.026  1.00  0.98           H  
ATOM   1741  HE2 TYR A 117      -3.801  10.196 -18.271  1.00  0.98           H  
ATOM   1742  HH  TYR A 117      -5.863  10.003 -21.161  1.00  0.98           H  
ATOM   1743  N   ASP A 118      -7.304   9.265 -12.462  1.00  0.87           N  
ATOM   1744  CA  ASP A 118      -7.551   9.409 -11.029  1.00  0.87           C  
ATOM   1745  C   ASP A 118      -6.879  10.621 -10.393  1.00  0.87           C  
ATOM   1746  O   ASP A 118      -7.446  11.257  -9.499  1.00  0.87           O  
ATOM   1747  CB  ASP A 118      -7.055   8.172 -10.266  1.00  0.87           C  
ATOM   1748  CG  ASP A 118      -7.772   6.871 -10.616  1.00  0.87           C  
ATOM   1749  OD1 ASP A 118      -8.974   6.852 -10.567  1.00  0.87           O  
ATOM   1750  OD2 ASP A 118      -7.111   5.890 -10.871  1.00  0.87           O  
ATOM   1751  H   ASP A 118      -6.384   8.955 -12.772  1.00  0.87           H  
ATOM   1752  HA  ASP A 118      -8.625   9.503 -10.879  1.00  0.87           H  
ATOM   1753 1HB  ASP A 118      -5.983   8.046 -10.459  1.00  0.87           H  
ATOM   1754 2HB  ASP A 118      -7.156   8.353  -9.195  1.00  0.87           H  
ATOM   1755  N   ASP A 119      -5.668  10.926 -10.851  1.00  0.78           N  
ATOM   1756  CA  ASP A 119      -4.844  11.947 -10.219  1.00  0.78           C  
ATOM   1757  C   ASP A 119      -4.475  13.089 -11.150  1.00  0.78           C  
ATOM   1758  O   ASP A 119      -3.901  12.886 -12.220  1.00  0.78           O  
ATOM   1759  CB  ASP A 119      -3.599  11.292  -9.648  1.00  0.78           C  
ATOM   1760  CG  ASP A 119      -3.941  10.268  -8.561  1.00  0.78           C  
ATOM   1761  OD1 ASP A 119      -4.411  10.658  -7.518  1.00  0.78           O  
ATOM   1762  OD2 ASP A 119      -3.727   9.099  -8.788  1.00  0.78           O  
ATOM   1763  H   ASP A 119      -5.279  10.395 -11.627  1.00  0.78           H  
ATOM   1764  HA  ASP A 119      -5.409  12.372  -9.391  1.00  0.78           H  
ATOM   1765 1HB  ASP A 119      -3.031  10.805 -10.442  1.00  0.78           H  
ATOM   1766 2HB  ASP A 119      -2.978  12.048  -9.190  1.00  0.78           H  
ATOM   1767  N   TRP A 120      -4.837  14.299 -10.746  1.00  0.71           N  
ATOM   1768  CA  TRP A 120      -4.573  15.492 -11.542  1.00  0.71           C  
ATOM   1769  C   TRP A 120      -3.604  16.407 -10.836  1.00  0.71           C  
ATOM   1770  O   TRP A 120      -3.596  16.480  -9.605  1.00  0.71           O  
ATOM   1771  CB  TRP A 120      -5.883  16.222 -11.792  1.00  0.71           C  
ATOM   1772  CG  TRP A 120      -6.764  15.400 -12.633  1.00  0.71           C  
ATOM   1773  CD1 TRP A 120      -7.507  14.319 -12.239  1.00  0.71           C  
ATOM   1774  CD2 TRP A 120      -7.019  15.576 -14.021  1.00  0.71           C  
ATOM   1775  NE1 TRP A 120      -8.171  13.799 -13.300  1.00  0.71           N  
ATOM   1776  CE2 TRP A 120      -7.884  14.548 -14.406  1.00  0.71           C  
ATOM   1777  CE3 TRP A 120      -6.584  16.508 -14.967  1.00  0.71           C  
ATOM   1778  CZ2 TRP A 120      -8.306  14.411 -15.686  1.00  0.71           C  
ATOM   1779  CZ3 TRP A 120      -7.020  16.370 -16.255  1.00  0.71           C  
ATOM   1780  CH2 TRP A 120      -7.858  15.337 -16.604  1.00  0.71           C  
ATOM   1781  H   TRP A 120      -5.313  14.396  -9.858  1.00  0.71           H  
ATOM   1782  HA  TRP A 120      -4.137  15.198 -12.496  1.00  0.71           H  
ATOM   1783 1HB  TRP A 120      -6.380  16.434 -10.846  1.00  0.71           H  
ATOM   1784 2HB  TRP A 120      -5.688  17.172 -12.294  1.00  0.71           H  
ATOM   1785  HD1 TRP A 120      -7.546  13.917 -11.224  1.00  0.71           H  
ATOM   1786  HE1 TRP A 120      -8.785  12.986 -13.271  1.00  0.71           H  
ATOM   1787  HE3 TRP A 120      -5.909  17.316 -14.685  1.00  0.71           H  
ATOM   1788  HZ2 TRP A 120      -8.971  13.606 -15.981  1.00  0.71           H  
ATOM   1789  HZ3 TRP A 120      -6.679  17.093 -16.987  1.00  0.71           H  
ATOM   1790  HH2 TRP A 120      -8.185  15.247 -17.632  1.00  0.71           H  
ATOM   1791  N   GLY A 121      -2.815  17.121 -11.623  1.00  0.66           N  
ATOM   1792  CA  GLY A 121      -1.860  18.085 -11.095  1.00  0.66           C  
ATOM   1793  C   GLY A 121      -2.413  19.497 -10.948  1.00  0.66           C  
ATOM   1794  O   GLY A 121      -3.612  19.698 -10.741  1.00  0.66           O  
ATOM   1795  H   GLY A 121      -2.842  16.955 -12.631  1.00  0.66           H  
ATOM   1796 1HA  GLY A 121      -1.506  17.745 -10.123  1.00  0.66           H  
ATOM   1797 2HA  GLY A 121      -0.989  18.101 -11.742  1.00  0.66           H  
ATOM   1798  N   GLN A 122      -1.507  20.468 -11.010  1.00  0.62           N  
ATOM   1799  CA  GLN A 122      -1.811  21.885 -10.796  1.00  0.62           C  
ATOM   1800  C   GLN A 122      -1.942  22.658 -12.112  1.00  0.62           C  
ATOM   1801  O   GLN A 122      -2.642  23.672 -12.187  1.00  0.62           O  
ATOM   1802  CB  GLN A 122      -0.696  22.499  -9.925  1.00  0.62           C  
ATOM   1803  CG  GLN A 122       0.703  22.562 -10.610  1.00  0.62           C  
ATOM   1804  CD  GLN A 122       1.789  23.058  -9.664  1.00  0.62           C  
ATOM   1805  OE1 GLN A 122       1.524  23.203  -8.465  1.00  0.62           O  
ATOM   1806  NE2 GLN A 122       3.007  23.321 -10.163  1.00  0.62           N  
ATOM   1807  H   GLN A 122      -0.560  20.191 -11.255  1.00  0.62           H  
ATOM   1808  HA  GLN A 122      -2.760  21.958 -10.266  1.00  0.62           H  
ATOM   1809 1HB  GLN A 122      -0.976  23.514  -9.648  1.00  0.62           H  
ATOM   1810 2HB  GLN A 122      -0.595  21.922  -9.007  1.00  0.62           H  
ATOM   1811 1HG  GLN A 122       0.970  21.564 -10.952  1.00  0.62           H  
ATOM   1812 2HG  GLN A 122       0.660  23.248 -11.458  1.00  0.62           H  
ATOM   1813 1HE2 GLN A 122       3.730  23.652  -9.555  1.00  0.62           H  
ATOM   1814 2HE2 GLN A 122       3.229  23.205 -11.161  1.00  0.62           H  
ATOM   1815  N   GLY A 123      -1.297  22.136 -13.142  1.00  0.60           N  
ATOM   1816  CA  GLY A 123      -1.292  22.679 -14.482  1.00  0.60           C  
ATOM   1817  C   GLY A 123      -0.340  23.841 -14.706  1.00  0.60           C  
ATOM   1818  O   GLY A 123       0.264  24.371 -13.768  1.00  0.60           O  
ATOM   1819  H   GLY A 123      -0.749  21.298 -12.994  1.00  0.60           H  
ATOM   1820 1HA  GLY A 123      -0.991  21.870 -15.139  1.00  0.60           H  
ATOM   1821 2HA  GLY A 123      -2.299  22.971 -14.771  1.00  0.60           H  
ATOM   1822  N   THR A 124      -0.211  24.230 -15.974  1.00  0.59           N  
ATOM   1823  CA  THR A 124       0.622  25.364 -16.355  1.00  0.59           C  
ATOM   1824  C   THR A 124      -0.176  26.314 -17.233  1.00  0.59           C  
ATOM   1825  O   THR A 124      -0.963  25.873 -18.067  1.00  0.59           O  
ATOM   1826  CB  THR A 124       1.838  24.898 -17.172  1.00  0.59           C  
ATOM   1827  OG1 THR A 124       1.377  24.295 -18.377  1.00  0.59           O  
ATOM   1828  CG2 THR A 124       2.643  23.904 -16.435  1.00  0.59           C  
ATOM   1829  H   THR A 124      -0.729  23.701 -16.671  1.00  0.59           H  
ATOM   1830  HA  THR A 124       0.947  25.894 -15.460  1.00  0.59           H  
ATOM   1831  HB  THR A 124       2.450  25.755 -17.415  1.00  0.59           H  
ATOM   1832  HG1 THR A 124       1.176  23.371 -18.201  1.00  0.59           H  
ATOM   1833 1HG2 THR A 124       3.478  23.588 -17.048  1.00  0.59           H  
ATOM   1834 2HG2 THR A 124       3.007  24.337 -15.505  1.00  0.59           H  
ATOM   1835 3HG2 THR A 124       2.016  23.063 -16.224  1.00  0.59           H  
ATOM   1836  N   GLN A 125       0.103  27.609 -17.147  1.00  0.59           N  
ATOM   1837  CA  GLN A 125      -0.582  28.551 -18.031  1.00  0.59           C  
ATOM   1838  C   GLN A 125       0.238  28.875 -19.259  1.00  0.59           C  
ATOM   1839  O   GLN A 125       1.378  29.335 -19.148  1.00  0.59           O  
ATOM   1840  CB  GLN A 125      -0.924  29.856 -17.304  1.00  0.59           C  
ATOM   1841  CG  GLN A 125      -1.598  30.954 -18.190  1.00  0.59           C  
ATOM   1842  CD  GLN A 125      -3.064  30.668 -18.628  1.00  0.59           C  
ATOM   1843  OE1 GLN A 125      -3.949  30.470 -17.789  1.00  0.59           O  
ATOM   1844  NE2 GLN A 125      -3.326  30.679 -19.931  1.00  0.59           N  
ATOM   1845  H   GLN A 125       0.763  27.942 -16.459  1.00  0.59           H  
ATOM   1846  HA  GLN A 125      -1.511  28.099 -18.371  1.00  0.59           H  
ATOM   1847 1HB  GLN A 125      -1.601  29.640 -16.477  1.00  0.59           H  
ATOM   1848 2HB  GLN A 125      -0.016  30.283 -16.880  1.00  0.59           H  
ATOM   1849 1HG  GLN A 125      -1.599  31.886 -17.629  1.00  0.59           H  
ATOM   1850 2HG  GLN A 125      -1.002  31.079 -19.098  1.00  0.59           H  
ATOM   1851 1HE2 GLN A 125      -4.253  30.521 -20.249  1.00  0.59           H  
ATOM   1852 2HE2 GLN A 125      -2.595  30.866 -20.604  1.00  0.59           H  
ATOM   1853  N   VAL A 126      -0.357  28.654 -20.417  1.00  0.61           N  
ATOM   1854  CA  VAL A 126       0.270  28.978 -21.682  1.00  0.61           C  
ATOM   1855  C   VAL A 126      -0.506  30.039 -22.429  1.00  0.61           C  
ATOM   1856  O   VAL A 126      -1.722  29.929 -22.619  1.00  0.61           O  
ATOM   1857  CB  VAL A 126       0.388  27.735 -22.569  1.00  0.61           C  
ATOM   1858  CG1 VAL A 126       0.931  28.131 -23.926  1.00  0.61           C  
ATOM   1859  CG2 VAL A 126       1.331  26.703 -21.893  1.00  0.61           C  
ATOM   1860  H   VAL A 126      -1.289  28.235 -20.432  1.00  0.61           H  
ATOM   1861  HA  VAL A 126       1.272  29.363 -21.489  1.00  0.61           H  
ATOM   1862  HB  VAL A 126      -0.592  27.305 -22.704  1.00  0.61           H  
ATOM   1863 1HG1 VAL A 126       1.020  27.251 -24.562  1.00  0.61           H  
ATOM   1864 2HG1 VAL A 126       0.259  28.843 -24.396  1.00  0.61           H  
ATOM   1865 3HG1 VAL A 126       1.890  28.594 -23.780  1.00  0.61           H  
ATOM   1866 1HG2 VAL A 126       1.416  25.816 -22.522  1.00  0.61           H  
ATOM   1867 2HG2 VAL A 126       2.315  27.149 -21.762  1.00  0.61           H  
ATOM   1868 3HG2 VAL A 126       0.932  26.414 -20.916  1.00  0.61           H  
ATOM   1869  N   THR A 127       0.202  31.072 -22.852  1.00  0.67           N  
ATOM   1870  CA  THR A 127      -0.417  32.109 -23.651  1.00  0.67           C  
ATOM   1871  C   THR A 127       0.275  32.196 -24.985  1.00  0.67           C  
ATOM   1872  O   THR A 127       1.501  32.290 -25.038  1.00  0.67           O  
ATOM   1873  CB  THR A 127      -0.383  33.487 -22.951  1.00  0.67           C  
ATOM   1874  OG1 THR A 127      -1.117  33.427 -21.718  1.00  0.67           O  
ATOM   1875  CG2 THR A 127      -0.986  34.553 -23.862  1.00  0.67           C  
ATOM   1876  H   THR A 127       1.199  31.120 -22.628  1.00  0.67           H  
ATOM   1877  HA  THR A 127      -1.442  31.847 -23.846  1.00  0.67           H  
ATOM   1878  HB  THR A 127       0.652  33.753 -22.729  1.00  0.67           H  
ATOM   1879  HG1 THR A 127      -1.130  34.300 -21.315  1.00  0.67           H  
ATOM   1880 1HG2 THR A 127      -0.952  35.519 -23.363  1.00  0.67           H  
ATOM   1881 2HG2 THR A 127      -0.418  34.610 -24.791  1.00  0.67           H  
ATOM   1882 3HG2 THR A 127      -2.021  34.296 -24.088  1.00  0.67           H  
ATOM   1883  N   VAL A 128      -0.502  32.166 -26.062  1.00  0.78           N  
ATOM   1884  CA  VAL A 128       0.108  32.310 -27.366  1.00  0.78           C  
ATOM   1885  C   VAL A 128      -0.357  33.661 -27.928  1.00  0.78           C  
ATOM   1886  O   VAL A 128      -1.558  33.916 -28.029  1.00  0.78           O  
ATOM   1887  CB  VAL A 128      -0.277  31.144 -28.294  1.00  0.78           C  
ATOM   1888  CG1 VAL A 128       0.392  31.324 -29.638  1.00  0.78           C  
ATOM   1889  CG2 VAL A 128       0.095  29.798 -27.665  1.00  0.78           C  
ATOM   1890  H   VAL A 128      -1.512  32.029 -25.988  1.00  0.78           H  
ATOM   1891  HA  VAL A 128       1.178  32.313 -27.257  1.00  0.78           H  
ATOM   1892  HB  VAL A 128      -1.343  31.160 -28.449  1.00  0.78           H  
ATOM   1893 1HG1 VAL A 128       0.110  30.519 -30.307  1.00  0.78           H  
ATOM   1894 2HG1 VAL A 128       0.081  32.263 -30.045  1.00  0.78           H  
ATOM   1895 3HG1 VAL A 128       1.476  31.320 -29.507  1.00  0.78           H  
ATOM   1896 1HG2 VAL A 128      -0.206  29.000 -28.338  1.00  0.78           H  
ATOM   1897 2HG2 VAL A 128       1.148  29.745 -27.503  1.00  0.78           H  
ATOM   1898 3HG2 VAL A 128      -0.425  29.684 -26.715  1.00  0.78           H  
ATOM   1899  N   SER A 129       0.591  34.539 -28.241  1.00  1.00           N  
ATOM   1900  CA  SER A 129       0.253  35.903 -28.690  1.00  1.00           C  
ATOM   1901  C   SER A 129       1.308  36.554 -29.552  1.00  1.00           C  
ATOM   1902  O   SER A 129       2.494  36.357 -29.349  1.00  1.00           O  
ATOM   1903  CB  SER A 129      -0.001  36.828 -27.513  1.00  1.00           C  
ATOM   1904  OG  SER A 129      -0.210  38.152 -27.952  1.00  1.00           O  
ATOM   1905  H   SER A 129       1.562  34.230 -28.146  1.00  1.00           H  
ATOM   1906  HA  SER A 129      -0.662  35.839 -29.280  1.00  1.00           H  
ATOM   1907 1HB  SER A 129      -0.869  36.483 -26.949  1.00  1.00           H  
ATOM   1908 2HB  SER A 129       0.830  36.810 -26.858  1.00  1.00           H  
ATOM   1909  HG  SER A 129      -0.064  38.712 -27.176  1.00  1.00           H  
ATOM   1910  N   SER A 130       0.859  37.387 -30.487  1.00  1.35           N  
ATOM   1911  CA  SER A 130       1.739  38.133 -31.388  1.00  1.35           C  
ATOM   1912  C   SER A 130       2.423  39.323 -30.710  1.00  1.35           C  
ATOM   1913  O   SER A 130       3.289  39.967 -31.303  1.00  1.35           O  
ATOM   1914  CB  SER A 130       0.951  38.609 -32.592  1.00  1.35           C  
ATOM   1915  OG  SER A 130      -0.006  39.565 -32.226  1.00  1.35           O  
ATOM   1916  H   SER A 130      -0.141  37.508 -30.575  1.00  1.35           H  
ATOM   1917  HA  SER A 130       2.521  37.455 -31.734  1.00  1.35           H  
ATOM   1918 1HB  SER A 130       1.632  39.036 -33.328  1.00  1.35           H  
ATOM   1919 2HB  SER A 130       0.458  37.757 -33.058  1.00  1.35           H  
ATOM   1920  HG  SER A 130       0.488  40.352 -31.981  1.00  1.35           H  
ATOM   1921  N   THR A 131       2.001  39.628 -29.487  1.00  1.87           N  
ATOM   1922  CA  THR A 131       2.548  40.736 -28.716  1.00  1.87           C  
ATOM   1923  C   THR A 131       3.894  40.378 -28.065  1.00  1.87           C  
ATOM   1924  O   THR A 131       4.306  39.213 -28.088  1.00  1.87           O  
ATOM   1925  CB  THR A 131       1.516  41.195 -27.667  1.00  1.87           C  
ATOM   1926  OG1 THR A 131       1.235  40.117 -26.751  1.00  1.87           O  
ATOM   1927  CG2 THR A 131       0.230  41.602 -28.373  1.00  1.87           C  
ATOM   1928  H   THR A 131       1.272  39.058 -29.065  1.00  1.87           H  
ATOM   1929  HA  THR A 131       2.726  41.568 -29.396  1.00  1.87           H  
ATOM   1930  HB  THR A 131       1.908  42.043 -27.110  1.00  1.87           H  
ATOM   1931  HG1 THR A 131       0.919  39.370 -27.256  1.00  1.87           H  
ATOM   1932 1HG2 THR A 131      -0.504  41.927 -27.635  1.00  1.87           H  
ATOM   1933 2HG2 THR A 131       0.437  42.418 -29.064  1.00  1.87           H  
ATOM   1934 3HG2 THR A 131      -0.166  40.750 -28.928  1.00  1.87           H  
ATOM   1935  N   SER A 132       4.554  41.405 -27.507  1.00  2.55           N  
ATOM   1936  CA  SER A 132       5.846  41.311 -26.819  1.00  2.55           C  
ATOM   1937  C   SER A 132       6.947  40.835 -27.756  1.00  2.55           C  
ATOM   1938  O   SER A 132       7.088  41.363 -28.858  1.00  2.55           O  
ATOM   1939  OXT SER A 132       7.824  40.090 -27.324  1.00  2.55           O  
ATOM   1940  CB  SER A 132       5.764  40.391 -25.612  1.00  2.55           C  
ATOM   1941  OG  SER A 132       7.003  40.315 -24.960  1.00  2.55           O  
ATOM   1942  H   SER A 132       4.120  42.315 -27.560  1.00  2.55           H  
ATOM   1943  HA  SER A 132       6.116  42.307 -26.464  1.00  2.55           H  
ATOM   1944 1HB  SER A 132       5.004  40.754 -24.921  1.00  2.55           H  
ATOM   1945 2HB  SER A 132       5.474  39.401 -25.927  1.00  2.55           H  
ATOM   1946  HG  SER A 132       7.598  39.876 -25.574  1.00  2.55           H  
TER    1947
ENDMDL

REMARK ID 574997 MODEL 2 2023-12-16_00000245_3_19
PFRMAT TS
TARGET 2023-12-16_00000245_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.836   3.854   0.808  1.00  2.81           N  
ATOM      2  CA  GLY A   1      -0.900   2.986  -0.361  1.00  2.81           C  
ATOM      3  C   GLY A   1       0.482   2.771  -0.967  1.00  2.81           C  
ATOM      4  O   GLY A   1       1.317   3.675  -0.972  1.00  2.81           O  
ATOM      5  H   GLY A   1      -0.036   3.784   1.420  1.00  2.81           H  
ATOM      6 1HA  GLY A   1      -1.329   2.025  -0.075  1.00  2.81           H  
ATOM      7 2HA  GLY A   1      -1.564   3.425  -1.104  1.00  2.81           H  
ATOM      8  N   SER A   2       0.711   1.569  -1.493  1.00  2.26           N  
ATOM      9  CA  SER A   2       1.990   1.211  -2.109  1.00  2.26           C  
ATOM     10  C   SER A   2       1.800   0.688  -3.527  1.00  2.26           C  
ATOM     11  O   SER A   2       2.551  -0.168  -3.990  1.00  2.26           O  
ATOM     12  CB  SER A   2       2.702   0.168  -1.272  1.00  2.26           C  
ATOM     13  OG  SER A   2       2.971   0.657   0.014  1.00  2.26           O  
ATOM     14  H   SER A   2      -0.020   0.873  -1.457  1.00  2.26           H  
ATOM     15  HA  SER A   2       2.615   2.103  -2.160  1.00  2.26           H  
ATOM     16 1HB  SER A   2       2.089  -0.730  -1.206  1.00  2.26           H  
ATOM     17 2HB  SER A   2       3.637  -0.108  -1.762  1.00  2.26           H  
ATOM     18  HG  SER A   2       3.456   1.480  -0.117  1.00  2.26           H  
ATOM     19  N   GLN A   3       0.770   1.177  -4.208  1.00  1.74           N  
ATOM     20  CA  GLN A   3       0.509   0.730  -5.572  1.00  1.74           C  
ATOM     21  C   GLN A   3       1.696   0.977  -6.478  1.00  1.74           C  
ATOM     22  O   GLN A   3       2.243   2.080  -6.541  1.00  1.74           O  
ATOM     23  CB  GLN A   3      -0.739   1.390  -6.163  1.00  1.74           C  
ATOM     24  CG  GLN A   3      -1.008   1.020  -7.644  1.00  1.74           C  
ATOM     25  CD  GLN A   3      -1.368  -0.463  -7.864  1.00  1.74           C  
ATOM     26  OE1 GLN A   3      -2.297  -0.993  -7.238  1.00  1.74           O  
ATOM     27  NE2 GLN A   3      -0.625  -1.135  -8.760  1.00  1.74           N  
ATOM     28  H   GLN A   3       0.183   1.877  -3.779  1.00  1.74           H  
ATOM     29  HA  GLN A   3       0.335  -0.345  -5.549  1.00  1.74           H  
ATOM     30 1HB  GLN A   3      -1.614   1.106  -5.580  1.00  1.74           H  
ATOM     31 2HB  GLN A   3      -0.641   2.473  -6.103  1.00  1.74           H  
ATOM     32 1HG  GLN A   3      -1.843   1.620  -8.000  1.00  1.74           H  
ATOM     33 2HG  GLN A   3      -0.120   1.246  -8.237  1.00  1.74           H  
ATOM     34 1HE2 GLN A   3      -0.803  -2.103  -8.951  1.00  1.74           H  
ATOM     35 2HE2 GLN A   3       0.142  -0.665  -9.266  1.00  1.74           H  
ATOM     36  N   VAL A   4       2.087  -0.076  -7.166  1.00  1.32           N  
ATOM     37  CA  VAL A   4       3.209  -0.059  -8.074  1.00  1.32           C  
ATOM     38  C   VAL A   4       2.823   0.515  -9.420  1.00  1.32           C  
ATOM     39  O   VAL A   4       1.758   0.203  -9.968  1.00  1.32           O  
ATOM     40  CB  VAL A   4       3.768  -1.465  -8.223  1.00  1.32           C  
ATOM     41  CG1 VAL A   4       4.905  -1.479  -9.230  1.00  1.32           C  
ATOM     42  CG2 VAL A   4       4.193  -1.937  -6.859  1.00  1.32           C  
ATOM     43  H   VAL A   4       1.585  -0.944  -7.041  1.00  1.32           H  
ATOM     44  HA  VAL A   4       3.986   0.565  -7.655  1.00  1.32           H  
ATOM     45  HB  VAL A   4       2.995  -2.131  -8.602  1.00  1.32           H  
ATOM     46 1HG1 VAL A   4       5.296  -2.494  -9.325  1.00  1.32           H  
ATOM     47 2HG1 VAL A   4       4.535  -1.149 -10.187  1.00  1.32           H  
ATOM     48 3HG1 VAL A   4       5.685  -0.814  -8.897  1.00  1.32           H  
ATOM     49 1HG2 VAL A   4       4.585  -2.952  -6.934  1.00  1.32           H  
ATOM     50 2HG2 VAL A   4       4.942  -1.276  -6.473  1.00  1.32           H  
ATOM     51 3HG2 VAL A   4       3.333  -1.926  -6.187  1.00  1.32           H  
ATOM     52  N   GLN A   5       3.670   1.400  -9.922  1.00  1.03           N  
ATOM     53  CA  GLN A   5       3.430   2.026 -11.208  1.00  1.03           C  
ATOM     54  C   GLN A   5       4.696   2.097 -12.032  1.00  1.03           C  
ATOM     55  O   GLN A   5       5.769   2.455 -11.540  1.00  1.03           O  
ATOM     56  CB  GLN A   5       2.851   3.431 -11.038  1.00  1.03           C  
ATOM     57  CG  GLN A   5       2.543   4.123 -12.354  1.00  1.03           C  
ATOM     58  CD  GLN A   5       1.896   5.479 -12.192  1.00  1.03           C  
ATOM     59  OE1 GLN A   5       2.002   6.124 -11.144  1.00  1.03           O  
ATOM     60  NE2 GLN A   5       1.214   5.928 -13.241  1.00  1.03           N  
ATOM     61  H   GLN A   5       4.517   1.611  -9.393  1.00  1.03           H  
ATOM     62  HA  GLN A   5       2.711   1.420 -11.758  1.00  1.03           H  
ATOM     63 1HB  GLN A   5       1.930   3.377 -10.454  1.00  1.03           H  
ATOM     64 2HB  GLN A   5       3.556   4.051 -10.483  1.00  1.03           H  
ATOM     65 1HG  GLN A   5       3.477   4.264 -12.877  1.00  1.03           H  
ATOM     66 2HG  GLN A   5       1.880   3.491 -12.943  1.00  1.03           H  
ATOM     67 1HE2 GLN A   5       0.762   6.820 -13.199  1.00  1.03           H  
ATOM     68 2HE2 GLN A   5       1.152   5.373 -14.071  1.00  1.03           H  
ATOM     69  N   LEU A   6       4.563   1.745 -13.298  1.00  0.83           N  
ATOM     70  CA  LEU A   6       5.676   1.794 -14.225  1.00  0.83           C  
ATOM     71  C   LEU A   6       5.299   2.624 -15.454  1.00  0.83           C  
ATOM     72  O   LEU A   6       4.249   2.386 -16.068  1.00  0.83           O  
ATOM     73  CB  LEU A   6       6.043   0.375 -14.659  1.00  0.83           C  
ATOM     74  CG  LEU A   6       6.635  -0.575 -13.643  1.00  0.83           C  
ATOM     75  CD1 LEU A   6       5.548  -1.329 -12.969  1.00  0.83           C  
ATOM     76  CD2 LEU A   6       7.553  -1.523 -14.357  1.00  0.83           C  
ATOM     77  H   LEU A   6       3.658   1.444 -13.632  1.00  0.83           H  
ATOM     78  HA  LEU A   6       6.530   2.256 -13.738  1.00  0.83           H  
ATOM     79 1HB  LEU A   6       5.148  -0.103 -14.961  1.00  0.83           H  
ATOM     80 2HB  LEU A   6       6.701   0.434 -15.485  1.00  0.83           H  
ATOM     81  HG  LEU A   6       7.160  -0.027 -12.890  1.00  0.83           H  
ATOM     82 1HD1 LEU A   6       5.985  -2.015 -12.244  1.00  0.83           H  
ATOM     83 2HD1 LEU A   6       4.875  -0.656 -12.465  1.00  0.83           H  
ATOM     84 3HD1 LEU A   6       4.995  -1.894 -13.720  1.00  0.83           H  
ATOM     85 1HD2 LEU A   6       7.977  -2.220 -13.652  1.00  0.83           H  
ATOM     86 2HD2 LEU A   6       6.978  -2.054 -15.103  1.00  0.83           H  
ATOM     87 3HD2 LEU A   6       8.346  -0.977 -14.838  1.00  0.83           H  
ATOM     88  N   VAL A   7       6.116   3.618 -15.785  1.00  0.72           N  
ATOM     89  CA  VAL A   7       5.810   4.462 -16.940  1.00  0.72           C  
ATOM     90  C   VAL A   7       6.980   4.593 -17.897  1.00  0.72           C  
ATOM     91  O   VAL A   7       8.069   5.022 -17.496  1.00  0.72           O  
ATOM     92  CB  VAL A   7       5.394   5.875 -16.480  1.00  0.72           C  
ATOM     93  CG1 VAL A   7       5.095   6.744 -17.697  1.00  0.72           C  
ATOM     94  CG2 VAL A   7       4.181   5.786 -15.559  1.00  0.72           C  
ATOM     95  H   VAL A   7       6.954   3.782 -15.220  1.00  0.72           H  
ATOM     96  HA  VAL A   7       4.981   4.016 -17.488  1.00  0.72           H  
ATOM     97  HB  VAL A   7       6.223   6.337 -15.944  1.00  0.72           H  
ATOM     98 1HG1 VAL A   7       4.817   7.745 -17.370  1.00  0.72           H  
ATOM     99 2HG1 VAL A   7       5.977   6.807 -18.336  1.00  0.72           H  
ATOM    100 3HG1 VAL A   7       4.273   6.306 -18.264  1.00  0.72           H  
ATOM    101 1HG2 VAL A   7       3.896   6.785 -15.231  1.00  0.72           H  
ATOM    102 2HG2 VAL A   7       3.349   5.325 -16.093  1.00  0.72           H  
ATOM    103 3HG2 VAL A   7       4.434   5.191 -14.697  1.00  0.72           H  
ATOM    104  N   GLU A   8       6.759   4.271 -19.173  1.00  0.66           N  
ATOM    105  CA  GLU A   8       7.836   4.393 -20.136  1.00  0.66           C  
ATOM    106  C   GLU A   8       7.806   5.660 -20.980  1.00  0.66           C  
ATOM    107  O   GLU A   8       6.765   6.300 -21.154  1.00  0.66           O  
ATOM    108  CB  GLU A   8       7.875   3.238 -21.111  1.00  0.66           C  
ATOM    109  CG  GLU A   8       8.127   1.950 -20.601  1.00  0.66           C  
ATOM    110  CD  GLU A   8       8.312   1.039 -21.715  1.00  0.66           C  
ATOM    111  OE1 GLU A   8       8.327   1.470 -22.852  1.00  0.66           O  
ATOM    112  OE2 GLU A   8       8.412  -0.103 -21.475  1.00  0.66           O  
ATOM    113  H   GLU A   8       5.865   3.894 -19.492  1.00  0.66           H  
ATOM    114  HA  GLU A   8       8.755   4.395 -19.581  1.00  0.66           H  
ATOM    115 1HB  GLU A   8       6.949   3.199 -21.652  1.00  0.66           H  
ATOM    116 2HB  GLU A   8       8.668   3.424 -21.833  1.00  0.66           H  
ATOM    117 1HG  GLU A   8       9.023   1.974 -19.994  1.00  0.66           H  
ATOM    118 2HG  GLU A   8       7.286   1.630 -19.988  1.00  0.66           H  
ATOM    119  N   SER A   9       8.971   5.974 -21.543  1.00  0.63           N  
ATOM    120  CA  SER A   9       9.142   7.074 -22.482  1.00  0.63           C  
ATOM    121  C   SER A   9      10.305   6.832 -23.458  1.00  0.63           C  
ATOM    122  O   SER A   9      11.159   5.971 -23.235  1.00  0.63           O  
ATOM    123  CB  SER A   9       9.340   8.366 -21.719  1.00  0.63           C  
ATOM    124  OG  SER A   9      10.521   8.357 -20.972  1.00  0.63           O  
ATOM    125  H   SER A   9       9.774   5.405 -21.279  1.00  0.63           H  
ATOM    126  HA  SER A   9       8.225   7.163 -23.066  1.00  0.63           H  
ATOM    127 1HB  SER A   9       9.365   9.196 -22.424  1.00  0.63           H  
ATOM    128 2HB  SER A   9       8.490   8.528 -21.057  1.00  0.63           H  
ATOM    129  HG  SER A   9      11.216   8.057 -21.570  1.00  0.63           H  
ATOM    130  N   GLY A  10      10.349   7.610 -24.550  1.00  0.63           N  
ATOM    131  CA  GLY A  10      11.456   7.489 -25.515  1.00  0.63           C  
ATOM    132  C   GLY A  10      11.130   6.755 -26.830  1.00  0.63           C  
ATOM    133  O   GLY A  10      12.033   6.395 -27.582  1.00  0.63           O  
ATOM    134  H   GLY A  10       9.629   8.302 -24.705  1.00  0.63           H  
ATOM    135 1HA  GLY A  10      11.813   8.490 -25.757  1.00  0.63           H  
ATOM    136 2HA  GLY A  10      12.294   6.986 -25.032  1.00  0.63           H  
ATOM    137  N   GLY A  11       9.856   6.528 -27.127  1.00  0.63           N  
ATOM    138  CA  GLY A  11       9.540   5.835 -28.378  1.00  0.63           C  
ATOM    139  C   GLY A  11       9.663   6.790 -29.563  1.00  0.63           C  
ATOM    140  O   GLY A  11      10.079   7.941 -29.400  1.00  0.63           O  
ATOM    141  H   GLY A  11       9.124   6.822 -26.502  1.00  0.63           H  
ATOM    142 1HA  GLY A  11      10.211   4.987 -28.514  1.00  0.63           H  
ATOM    143 2HA  GLY A  11       8.528   5.436 -28.340  1.00  0.63           H  
ATOM    144  N   GLY A  12       9.304   6.318 -30.756  1.00  0.65           N  
ATOM    145  CA  GLY A  12       9.436   7.145 -31.955  1.00  0.65           C  
ATOM    146  C   GLY A  12       9.866   6.360 -33.196  1.00  0.65           C  
ATOM    147  O   GLY A  12       9.936   5.127 -33.172  1.00  0.65           O  
ATOM    148  H   GLY A  12       8.909   5.381 -30.813  1.00  0.65           H  
ATOM    149 1HA  GLY A  12       8.483   7.636 -32.152  1.00  0.65           H  
ATOM    150 2HA  GLY A  12      10.160   7.936 -31.765  1.00  0.65           H  
ATOM    151  N   LEU A  13      10.125   7.105 -34.275  1.00  0.66           N  
ATOM    152  CA  LEU A  13      10.524   6.561 -35.574  1.00  0.66           C  
ATOM    153  C   LEU A  13      12.018   6.697 -35.839  1.00  0.66           C  
ATOM    154  O   LEU A  13      12.576   7.797 -35.785  1.00  0.66           O  
ATOM    155  CB  LEU A  13       9.755   7.262 -36.700  1.00  0.66           C  
ATOM    156  CG  LEU A  13      10.147   6.864 -38.138  1.00  0.66           C  
ATOM    157  CD1 LEU A  13       9.810   5.415 -38.377  1.00  0.66           C  
ATOM    158  CD2 LEU A  13       9.408   7.756 -39.123  1.00  0.66           C  
ATOM    159  H   LEU A  13      10.043   8.108 -34.187  1.00  0.66           H  
ATOM    160  HA  LEU A  13      10.276   5.501 -35.594  1.00  0.66           H  
ATOM    161 1HB  LEU A  13       8.696   7.048 -36.578  1.00  0.66           H  
ATOM    162 2HB  LEU A  13       9.904   8.337 -36.604  1.00  0.66           H  
ATOM    163  HG  LEU A  13      11.225   6.985 -38.273  1.00  0.66           H  
ATOM    164 1HD1 LEU A  13      10.095   5.154 -39.376  1.00  0.66           H  
ATOM    165 2HD1 LEU A  13      10.354   4.802 -37.681  1.00  0.66           H  
ATOM    166 3HD1 LEU A  13       8.745   5.260 -38.248  1.00  0.66           H  
ATOM    167 1HD2 LEU A  13       9.688   7.481 -40.144  1.00  0.66           H  
ATOM    168 2HD2 LEU A  13       8.333   7.629 -38.994  1.00  0.66           H  
ATOM    169 3HD2 LEU A  13       9.676   8.796 -38.941  1.00  0.66           H  
ATOM    170  N   VAL A  14      12.650   5.568 -36.114  1.00  0.67           N  
ATOM    171  CA  VAL A  14      14.073   5.482 -36.403  1.00  0.67           C  
ATOM    172  C   VAL A  14      14.302   4.702 -37.693  1.00  0.67           C  
ATOM    173  O   VAL A  14      13.379   4.068 -38.209  1.00  0.67           O  
ATOM    174  CB  VAL A  14      14.810   4.792 -35.250  1.00  0.67           C  
ATOM    175  CG1 VAL A  14      14.653   5.566 -33.957  1.00  0.67           C  
ATOM    176  CG2 VAL A  14      14.244   3.440 -35.100  1.00  0.67           C  
ATOM    177  H   VAL A  14      12.100   4.707 -36.119  1.00  0.67           H  
ATOM    178  HA  VAL A  14      14.469   6.490 -36.526  1.00  0.67           H  
ATOM    179  HB  VAL A  14      15.875   4.733 -35.478  1.00  0.67           H  
ATOM    180 1HG1 VAL A  14      15.190   5.050 -33.169  1.00  0.67           H  
ATOM    181 2HG1 VAL A  14      15.065   6.567 -34.079  1.00  0.67           H  
ATOM    182 3HG1 VAL A  14      13.601   5.636 -33.692  1.00  0.67           H  
ATOM    183 1HG2 VAL A  14      14.741   2.953 -34.309  1.00  0.67           H  
ATOM    184 2HG2 VAL A  14      13.181   3.509 -34.872  1.00  0.67           H  
ATOM    185 3HG2 VAL A  14      14.387   2.892 -36.029  1.00  0.67           H  
ATOM    186  N   GLN A  15      15.515   4.772 -38.227  1.00  0.67           N  
ATOM    187  CA  GLN A  15      15.839   3.995 -39.414  1.00  0.67           C  
ATOM    188  C   GLN A  15      16.646   2.750 -39.026  1.00  0.67           C  
ATOM    189  O   GLN A  15      17.280   2.759 -37.966  1.00  0.67           O  
ATOM    190  CB  GLN A  15      16.591   4.863 -40.431  1.00  0.67           C  
ATOM    191  CG  GLN A  15      15.745   6.021 -40.959  1.00  0.67           C  
ATOM    192  CD  GLN A  15      16.360   6.723 -42.135  1.00  0.67           C  
ATOM    193  OE1 GLN A  15      17.579   6.931 -42.208  1.00  0.67           O  
ATOM    194  NE2 GLN A  15      15.507   7.095 -43.087  1.00  0.67           N  
ATOM    195  H   GLN A  15      16.226   5.342 -37.791  1.00  0.67           H  
ATOM    196  HA  GLN A  15      14.906   3.700 -39.862  1.00  0.67           H  
ATOM    197 1HB  GLN A  15      17.482   5.278 -39.964  1.00  0.67           H  
ATOM    198 2HB  GLN A  15      16.918   4.269 -41.276  1.00  0.67           H  
ATOM    199 1HG  GLN A  15      14.776   5.645 -41.270  1.00  0.67           H  
ATOM    200 2HG  GLN A  15      15.613   6.748 -40.162  1.00  0.67           H  
ATOM    201 1HE2 GLN A  15      15.837   7.556 -43.906  1.00  0.67           H  
ATOM    202 2HE2 GLN A  15      14.500   6.912 -42.985  1.00  0.67           H  
ATOM    203  N   PRO A  16      16.629   1.665 -39.829  1.00  0.66           N  
ATOM    204  CA  PRO A  16      17.409   0.471 -39.619  1.00  0.66           C  
ATOM    205  C   PRO A  16      18.863   0.846 -39.490  1.00  0.66           C  
ATOM    206  O   PRO A  16      19.361   1.712 -40.211  1.00  0.66           O  
ATOM    207  CB  PRO A  16      17.159  -0.327 -40.899  1.00  0.66           C  
ATOM    208  CG  PRO A  16      15.807   0.115 -41.359  1.00  0.66           C  
ATOM    209  CD  PRO A  16      15.736   1.582 -40.986  1.00  0.66           C  
ATOM    210  HA  PRO A  16      17.049  -0.056 -38.726  1.00  0.66           H  
ATOM    211 1HB  PRO A  16      17.954  -0.120 -41.628  1.00  0.66           H  
ATOM    212 2HB  PRO A  16      17.204  -1.403 -40.672  1.00  0.66           H  
ATOM    213 1HG  PRO A  16      15.717  -0.031 -42.448  1.00  0.66           H  
ATOM    214 2HG  PRO A  16      15.029  -0.501 -40.905  1.00  0.66           H  
ATOM    215 1HD  PRO A  16      16.051   2.230 -41.809  1.00  0.66           H  
ATOM    216 2HD  PRO A  16      14.732   1.754 -40.670  1.00  0.66           H  
ATOM    217  N   GLY A  17      19.531   0.210 -38.553  1.00  0.65           N  
ATOM    218  CA  GLY A  17      20.930   0.449 -38.273  1.00  0.65           C  
ATOM    219  C   GLY A  17      21.117   1.557 -37.238  1.00  0.65           C  
ATOM    220  O   GLY A  17      22.218   1.732 -36.714  1.00  0.65           O  
ATOM    221  H   GLY A  17      19.043  -0.494 -38.009  1.00  0.65           H  
ATOM    222 1HA  GLY A  17      21.387  -0.473 -37.920  1.00  0.65           H  
ATOM    223 2HA  GLY A  17      21.439   0.723 -39.195  1.00  0.65           H  
ATOM    224  N   GLY A  18      20.039   2.286 -36.918  1.00  0.63           N  
ATOM    225  CA  GLY A  18      20.116   3.385 -35.970  1.00  0.63           C  
ATOM    226  C   GLY A  18      19.963   2.923 -34.535  1.00  0.63           C  
ATOM    227  O   GLY A  18      19.945   1.717 -34.251  1.00  0.63           O  
ATOM    228  H   GLY A  18      19.141   2.124 -37.377  1.00  0.63           H  
ATOM    229 1HA  GLY A  18      21.069   3.901 -36.089  1.00  0.63           H  
ATOM    230 2HA  GLY A  18      19.333   4.105 -36.203  1.00  0.63           H  
ATOM    231  N   SER A  19      19.816   3.890 -33.626  1.00  0.61           N  
ATOM    232  CA  SER A  19      19.704   3.569 -32.212  1.00  0.61           C  
ATOM    233  C   SER A  19      18.549   4.279 -31.529  1.00  0.61           C  
ATOM    234  O   SER A  19      18.086   5.327 -31.987  1.00  0.61           O  
ATOM    235  CB  SER A  19      20.980   3.933 -31.480  1.00  0.61           C  
ATOM    236  OG  SER A  19      22.077   3.250 -32.007  1.00  0.61           O  
ATOM    237  H   SER A  19      19.811   4.856 -33.919  1.00  0.61           H  
ATOM    238  HA  SER A  19      19.538   2.499 -32.129  1.00  0.61           H  
ATOM    239 1HB  SER A  19      21.152   5.006 -31.516  1.00  0.61           H  
ATOM    240 2HB  SER A  19      20.863   3.653 -30.430  1.00  0.61           H  
ATOM    241  HG  SER A  19      22.578   2.915 -31.219  1.00  0.61           H  
ATOM    242  N   LEU A  20      18.107   3.702 -30.417  1.00  0.59           N  
ATOM    243  CA  LEU A  20      17.046   4.286 -29.607  1.00  0.59           C  
ATOM    244  C   LEU A  20      17.205   4.013 -28.102  1.00  0.59           C  
ATOM    245  O   LEU A  20      17.633   2.936 -27.690  1.00  0.59           O  
ATOM    246  CB  LEU A  20      15.695   3.786 -30.122  1.00  0.59           C  
ATOM    247  CG  LEU A  20      14.471   4.378 -29.459  1.00  0.59           C  
ATOM    248  CD1 LEU A  20      13.365   4.516 -30.454  1.00  0.59           C  
ATOM    249  CD2 LEU A  20      14.028   3.488 -28.406  1.00  0.59           C  
ATOM    250  H   LEU A  20      18.539   2.818 -30.147  1.00  0.59           H  
ATOM    251  HA  LEU A  20      17.074   5.365 -29.749  1.00  0.59           H  
ATOM    252 1HB  LEU A  20      15.632   3.988 -31.181  1.00  0.59           H  
ATOM    253 2HB  LEU A  20      15.646   2.720 -29.983  1.00  0.59           H  
ATOM    254  HG  LEU A  20      14.703   5.359 -29.047  1.00  0.59           H  
ATOM    255 1HD1 LEU A  20      12.479   4.927 -29.962  1.00  0.59           H  
ATOM    256 2HD1 LEU A  20      13.669   5.177 -31.253  1.00  0.59           H  
ATOM    257 3HD1 LEU A  20      13.153   3.547 -30.842  1.00  0.59           H  
ATOM    258 1HD2 LEU A  20      13.165   3.939 -27.970  1.00  0.59           H  
ATOM    259 2HD2 LEU A  20      13.771   2.522 -28.824  1.00  0.59           H  
ATOM    260 3HD2 LEU A  20      14.800   3.364 -27.663  1.00  0.59           H  
ATOM    261  N   ARG A  21      16.898   5.005 -27.267  1.00  0.58           N  
ATOM    262  CA  ARG A  21      16.924   4.779 -25.819  1.00  0.58           C  
ATOM    263  C   ARG A  21      15.544   4.910 -25.191  1.00  0.58           C  
ATOM    264  O   ARG A  21      14.900   5.954 -25.305  1.00  0.58           O  
ATOM    265  CB  ARG A  21      17.825   5.781 -25.099  1.00  0.58           C  
ATOM    266  CG  ARG A  21      17.813   5.644 -23.545  1.00  0.58           C  
ATOM    267  CD  ARG A  21      18.644   6.694 -22.837  1.00  0.58           C  
ATOM    268  NE  ARG A  21      20.086   6.560 -23.039  1.00  0.58           N  
ATOM    269  CZ  ARG A  21      21.008   7.428 -22.579  1.00  0.58           C  
ATOM    270  NH1 ARG A  21      20.643   8.493 -21.896  1.00  0.58           N  
ATOM    271  NH2 ARG A  21      22.283   7.192 -22.820  1.00  0.58           N  
ATOM    272  H   ARG A  21      16.591   5.897 -27.632  1.00  0.58           H  
ATOM    273  HA  ARG A  21      17.291   3.773 -25.622  1.00  0.58           H  
ATOM    274 1HB  ARG A  21      18.855   5.647 -25.430  1.00  0.58           H  
ATOM    275 2HB  ARG A  21      17.523   6.796 -25.349  1.00  0.58           H  
ATOM    276 1HG  ARG A  21      16.788   5.749 -23.188  1.00  0.58           H  
ATOM    277 2HG  ARG A  21      18.178   4.659 -23.258  1.00  0.58           H  
ATOM    278 1HD  ARG A  21      18.346   7.677 -23.195  1.00  0.58           H  
ATOM    279 2HD  ARG A  21      18.450   6.631 -21.768  1.00  0.58           H  
ATOM    280  HE  ARG A  21      20.452   5.755 -23.562  1.00  0.58           H  
ATOM    281 1HH1 ARG A  21      19.665   8.664 -21.714  1.00  0.58           H  
ATOM    282 2HH1 ARG A  21      21.341   9.136 -21.554  1.00  0.58           H  
ATOM    283 1HH2 ARG A  21      22.531   6.342 -23.348  1.00  0.58           H  
ATOM    284 2HH2 ARG A  21      22.995   7.819 -22.487  1.00  0.58           H  
ATOM    285  N   LEU A  22      15.113   3.853 -24.511  1.00  0.57           N  
ATOM    286  CA  LEU A  22      13.848   3.862 -23.791  1.00  0.57           C  
ATOM    287  C   LEU A  22      14.129   3.973 -22.314  1.00  0.57           C  
ATOM    288  O   LEU A  22      15.149   3.480 -21.822  1.00  0.57           O  
ATOM    289  CB  LEU A  22      12.990   2.607 -24.034  1.00  0.57           C  
ATOM    290  CG  LEU A  22      12.534   2.341 -25.425  1.00  0.57           C  
ATOM    291  CD1 LEU A  22      11.792   1.042 -25.489  1.00  0.57           C  
ATOM    292  CD2 LEU A  22      11.630   3.463 -25.833  1.00  0.57           C  
ATOM    293  H   LEU A  22      15.699   3.019 -24.472  1.00  0.57           H  
ATOM    294  HA  LEU A  22      13.271   4.734 -24.097  1.00  0.57           H  
ATOM    295 1HB  LEU A  22      13.548   1.742 -23.700  1.00  0.57           H  
ATOM    296 2HB  LEU A  22      12.093   2.696 -23.417  1.00  0.57           H  
ATOM    297  HG  LEU A  22      13.378   2.271 -26.073  1.00  0.57           H  
ATOM    298 1HD1 LEU A  22      11.462   0.871 -26.513  1.00  0.57           H  
ATOM    299 2HD1 LEU A  22      12.437   0.233 -25.173  1.00  0.57           H  
ATOM    300 3HD1 LEU A  22      10.924   1.095 -24.834  1.00  0.57           H  
ATOM    301 1HD2 LEU A  22      11.262   3.304 -26.845  1.00  0.57           H  
ATOM    302 2HD2 LEU A  22      10.788   3.515 -25.148  1.00  0.57           H  
ATOM    303 3HD2 LEU A  22      12.191   4.390 -25.783  1.00  0.57           H  
ATOM    304  N   SER A  23      13.207   4.576 -21.594  1.00  0.59           N  
ATOM    305  CA  SER A  23      13.350   4.638 -20.154  1.00  0.59           C  
ATOM    306  C   SER A  23      12.063   4.225 -19.493  1.00  0.59           C  
ATOM    307  O   SER A  23      10.988   4.401 -20.061  1.00  0.59           O  
ATOM    308  CB  SER A  23      13.723   6.042 -19.730  1.00  0.59           C  
ATOM    309  OG  SER A  23      12.710   6.951 -20.033  1.00  0.59           O  
ATOM    310  H   SER A  23      12.405   4.999 -22.063  1.00  0.59           H  
ATOM    311  HA  SER A  23      14.129   3.950 -19.837  1.00  0.59           H  
ATOM    312 1HB  SER A  23      13.921   6.045 -18.677  1.00  0.59           H  
ATOM    313 2HB  SER A  23      14.633   6.338 -20.239  1.00  0.59           H  
ATOM    314  HG  SER A  23      11.934   6.662 -19.541  1.00  0.59           H  
ATOM    315  N   CYS A  24      12.174   3.717 -18.272  1.00  0.62           N  
ATOM    316  CA  CYS A  24      11.020   3.347 -17.467  1.00  0.62           C  
ATOM    317  C   CYS A  24      11.162   3.835 -16.040  1.00  0.62           C  
ATOM    318  O   CYS A  24      12.120   3.494 -15.344  1.00  0.62           O  
ATOM    319  CB  CYS A  24      10.838   1.829 -17.455  1.00  0.62           C  
ATOM    320  SG  CYS A  24       9.415   1.258 -16.479  1.00  0.62           S  
ATOM    321  H   CYS A  24      13.101   3.544 -17.904  1.00  0.62           H  
ATOM    322  HA  CYS A  24      10.134   3.801 -17.902  1.00  0.62           H  
ATOM    323 1HB  CYS A  24      10.713   1.480 -18.474  1.00  0.62           H  
ATOM    324 2HB  CYS A  24      11.735   1.356 -17.055  1.00  0.62           H  
ATOM    325  N   ALA A  25      10.220   4.659 -15.612  1.00  0.67           N  
ATOM    326  CA  ALA A  25      10.259   5.166 -14.258  1.00  0.67           C  
ATOM    327  C   ALA A  25       9.416   4.262 -13.411  1.00  0.67           C  
ATOM    328  O   ALA A  25       8.296   3.916 -13.803  1.00  0.67           O  
ATOM    329  CB  ALA A  25       9.779   6.594 -14.201  1.00  0.67           C  
ATOM    330  H   ALA A  25       9.452   4.907 -16.236  1.00  0.67           H  
ATOM    331  HA  ALA A  25      11.277   5.109 -13.885  1.00  0.67           H  
ATOM    332 1HB  ALA A  25       9.818   6.945 -13.169  1.00  0.67           H  
ATOM    333 2HB  ALA A  25      10.420   7.219 -14.821  1.00  0.67           H  
ATOM    334 3HB  ALA A  25       8.753   6.646 -14.568  1.00  0.67           H  
ATOM    335  N   ILE A  26       9.944   3.856 -12.264  1.00  0.75           N  
ATOM    336  CA  ILE A  26       9.213   2.928 -11.427  1.00  0.75           C  
ATOM    337  C   ILE A  26       8.958   3.454 -10.016  1.00  0.75           C  
ATOM    338  O   ILE A  26       9.882   3.854  -9.307  1.00  0.75           O  
ATOM    339  CB  ILE A  26       9.950   1.580 -11.413  1.00  0.75           C  
ATOM    340  CG1 ILE A  26      10.044   1.064 -12.892  1.00  0.75           C  
ATOM    341  CG2 ILE A  26       9.229   0.608 -10.550  1.00  0.75           C  
ATOM    342  CD1 ILE A  26      10.801  -0.194 -13.105  1.00  0.75           C  
ATOM    343  H   ILE A  26      10.878   4.161 -11.980  1.00  0.75           H  
ATOM    344  HA  ILE A  26       8.241   2.754 -11.882  1.00  0.75           H  
ATOM    345  HB  ILE A  26      10.961   1.727 -11.044  1.00  0.75           H  
ATOM    346 1HG1 ILE A  26       9.056   0.951 -13.271  1.00  0.75           H  
ATOM    347 2HG1 ILE A  26      10.550   1.811 -13.490  1.00  0.75           H  
ATOM    348 1HG2 ILE A  26       9.756  -0.343 -10.552  1.00  0.75           H  
ATOM    349 2HG2 ILE A  26       9.199   1.013  -9.538  1.00  0.75           H  
ATOM    350 3HG2 ILE A  26       8.214   0.464 -10.912  1.00  0.75           H  
ATOM    351 1HD1 ILE A  26      10.796  -0.431 -14.166  1.00  0.75           H  
ATOM    352 2HD1 ILE A  26      11.816  -0.067 -12.776  1.00  0.75           H  
ATOM    353 3HD1 ILE A  26      10.332  -1.005 -12.551  1.00  0.75           H  
ATOM    354  N   SER A  27       7.687   3.458  -9.623  1.00  0.84           N  
ATOM    355  CA  SER A  27       7.256   3.928  -8.311  1.00  0.84           C  
ATOM    356  C   SER A  27       6.509   2.831  -7.549  1.00  0.84           C  
ATOM    357  O   SER A  27       6.138   1.801  -8.119  1.00  0.84           O  
ATOM    358  CB  SER A  27       6.397   5.169  -8.451  1.00  0.84           C  
ATOM    359  OG  SER A  27       7.124   6.225  -9.025  1.00  0.84           O  
ATOM    360  H   SER A  27       6.983   3.115 -10.277  1.00  0.84           H  
ATOM    361  HA  SER A  27       8.143   4.193  -7.733  1.00  0.84           H  
ATOM    362 1HB  SER A  27       5.527   4.943  -9.069  1.00  0.84           H  
ATOM    363 2HB  SER A  27       6.032   5.468  -7.471  1.00  0.84           H  
ATOM    364  HG  SER A  27       7.965   6.250  -8.558  1.00  0.84           H  
ATOM    365  N   GLY A  28       6.353   3.003  -6.231  1.00  0.95           N  
ATOM    366  CA  GLY A  28       5.611   2.043  -5.393  1.00  0.95           C  
ATOM    367  C   GLY A  28       6.501   0.891  -4.931  1.00  0.95           C  
ATOM    368  O   GLY A  28       6.637   0.635  -3.734  1.00  0.95           O  
ATOM    369  H   GLY A  28       6.718   3.841  -5.800  1.00  0.95           H  
ATOM    370 1HA  GLY A  28       5.207   2.559  -4.523  1.00  0.95           H  
ATOM    371 2HA  GLY A  28       4.759   1.655  -5.937  1.00  0.95           H  
ATOM    372  N   ILE A  29       7.123   0.229  -5.899  1.00  1.04           N  
ATOM    373  CA  ILE A  29       8.056  -0.863  -5.666  1.00  1.04           C  
ATOM    374  C   ILE A  29       9.462  -0.281  -5.658  1.00  1.04           C  
ATOM    375  O   ILE A  29       9.826   0.486  -6.549  1.00  1.04           O  
ATOM    376  CB  ILE A  29       7.936  -1.896  -6.805  1.00  1.04           C  
ATOM    377  CG1 ILE A  29       8.720  -3.155  -6.587  1.00  1.04           C  
ATOM    378  CG2 ILE A  29       8.403  -1.259  -8.050  1.00  1.04           C  
ATOM    379  CD1 ILE A  29       8.286  -4.232  -7.589  1.00  1.04           C  
ATOM    380  H   ILE A  29       6.906   0.524  -6.848  1.00  1.04           H  
ATOM    381  HA  ILE A  29       7.849  -1.329  -4.703  1.00  1.04           H  
ATOM    382  HB  ILE A  29       6.923  -2.182  -6.922  1.00  1.04           H  
ATOM    383 1HG1 ILE A  29       9.784  -2.955  -6.723  1.00  1.04           H  
ATOM    384 2HG1 ILE A  29       8.563  -3.524  -5.574  1.00  1.04           H  
ATOM    385 1HG2 ILE A  29       8.296  -1.950  -8.884  1.00  1.04           H  
ATOM    386 2HG2 ILE A  29       7.809  -0.368  -8.230  1.00  1.04           H  
ATOM    387 3HG2 ILE A  29       9.454  -0.983  -7.938  1.00  1.04           H  
ATOM    388 1HD1 ILE A  29       8.845  -5.129  -7.449  1.00  1.04           H  
ATOM    389 2HD1 ILE A  29       7.224  -4.449  -7.457  1.00  1.04           H  
ATOM    390 3HD1 ILE A  29       8.454  -3.866  -8.592  1.00  1.04           H  
ATOM    391  N   THR A  30      10.246  -0.645  -4.663  1.00  1.11           N  
ATOM    392  CA  THR A  30      11.625  -0.197  -4.569  1.00  1.11           C  
ATOM    393  C   THR A  30      12.375  -0.942  -5.653  1.00  1.11           C  
ATOM    394  O   THR A  30      12.079  -2.105  -5.870  1.00  1.11           O  
ATOM    395  CB  THR A  30      12.214  -0.497  -3.170  1.00  1.11           C  
ATOM    396  OG1 THR A  30      11.430   0.168  -2.170  1.00  1.11           O  
ATOM    397  CG2 THR A  30      13.632   0.002  -3.065  1.00  1.11           C  
ATOM    398  H   THR A  30       9.880  -1.266  -3.956  1.00  1.11           H  
ATOM    399  HA  THR A  30      11.680   0.874  -4.769  1.00  1.11           H  
ATOM    400  HB  THR A  30      12.195  -1.575  -2.990  1.00  1.11           H  
ATOM    401  HG1 THR A  30      11.809   0.002  -1.300  1.00  1.11           H  
ATOM    402 1HG2 THR A  30      14.022  -0.217  -2.072  1.00  1.11           H  
ATOM    403 2HG2 THR A  30      14.233  -0.482  -3.788  1.00  1.11           H  
ATOM    404 3HG2 THR A  30      13.655   1.074  -3.235  1.00  1.11           H  
ATOM    405  N   LEU A  31      13.283  -0.319  -6.398  1.00  1.14           N  
ATOM    406  CA  LEU A  31      13.977  -1.150  -7.379  1.00  1.14           C  
ATOM    407  C   LEU A  31      14.821  -2.249  -6.709  1.00  1.14           C  
ATOM    408  O   LEU A  31      14.895  -3.371  -7.211  1.00  1.14           O  
ATOM    409  CB  LEU A  31      14.889  -0.344  -8.311  1.00  1.14           C  
ATOM    410  CG  LEU A  31      14.256   0.594  -9.332  1.00  1.14           C  
ATOM    411  CD1 LEU A  31      15.380   1.275 -10.107  1.00  1.14           C  
ATOM    412  CD2 LEU A  31      13.373  -0.159 -10.246  1.00  1.14           C  
ATOM    413  H   LEU A  31      13.507   0.654  -6.263  1.00  1.14           H  
ATOM    414  HA  LEU A  31      13.221  -1.643  -7.995  1.00  1.14           H  
ATOM    415 1HB  LEU A  31      15.544   0.266  -7.686  1.00  1.14           H  
ATOM    416 2HB  LEU A  31      15.518  -1.038  -8.853  1.00  1.14           H  
ATOM    417  HG  LEU A  31      13.670   1.358  -8.825  1.00  1.14           H  
ATOM    418 1HD1 LEU A  31      14.966   1.942 -10.844  1.00  1.14           H  
ATOM    419 2HD1 LEU A  31      16.007   1.824  -9.430  1.00  1.14           H  
ATOM    420 3HD1 LEU A  31      15.979   0.518 -10.614  1.00  1.14           H  
ATOM    421 1HD2 LEU A  31      12.959   0.536 -10.959  1.00  1.14           H  
ATOM    422 2HD2 LEU A  31      13.955  -0.906 -10.760  1.00  1.14           H  
ATOM    423 3HD2 LEU A  31      12.569  -0.637  -9.685  1.00  1.14           H  
ATOM    424  N   ASP A  32      15.450  -1.925  -5.579  1.00  1.11           N  
ATOM    425  CA  ASP A  32      16.303  -2.879  -4.876  1.00  1.11           C  
ATOM    426  C   ASP A  32      15.500  -4.101  -4.492  1.00  1.11           C  
ATOM    427  O   ASP A  32      14.371  -3.971  -4.035  1.00  1.11           O  
ATOM    428  CB  ASP A  32      16.892  -2.273  -3.599  1.00  1.11           C  
ATOM    429  CG  ASP A  32      17.947  -1.210  -3.847  1.00  1.11           C  
ATOM    430  OD1 ASP A  32      18.357  -1.057  -4.961  1.00  1.11           O  
ATOM    431  OD2 ASP A  32      18.330  -0.554  -2.910  1.00  1.11           O  
ATOM    432  H   ASP A  32      15.340  -0.995  -5.212  1.00  1.11           H  
ATOM    433  HA  ASP A  32      17.111  -3.186  -5.541  1.00  1.11           H  
ATOM    434 1HB  ASP A  32      16.097  -1.847  -2.996  1.00  1.11           H  
ATOM    435 2HB  ASP A  32      17.346  -3.070  -3.008  1.00  1.11           H  
ATOM    436  N   TYR A  33      16.127  -5.273  -4.602  1.00  1.04           N  
ATOM    437  CA  TYR A  33      15.552  -6.593  -4.288  1.00  1.04           C  
ATOM    438  C   TYR A  33      14.522  -7.092  -5.314  1.00  1.04           C  
ATOM    439  O   TYR A  33      13.963  -8.182  -5.154  1.00  1.04           O  
ATOM    440  CB  TYR A  33      14.883  -6.596  -2.903  1.00  1.04           C  
ATOM    441  CG  TYR A  33      15.760  -6.088  -1.765  1.00  1.04           C  
ATOM    442  CD1 TYR A  33      15.534  -4.830  -1.209  1.00  1.04           C  
ATOM    443  CD2 TYR A  33      16.783  -6.874  -1.282  1.00  1.04           C  
ATOM    444  CE1 TYR A  33      16.333  -4.371  -0.189  1.00  1.04           C  
ATOM    445  CE2 TYR A  33      17.583  -6.413  -0.257  1.00  1.04           C  
ATOM    446  CZ  TYR A  33      17.363  -5.167   0.286  1.00  1.04           C  
ATOM    447  OH  TYR A  33      18.166  -4.711   1.306  1.00  1.04           O  
ATOM    448  H   TYR A  33      17.067  -5.251  -4.969  1.00  1.04           H  
ATOM    449  HA  TYR A  33      16.368  -7.315  -4.274  1.00  1.04           H  
ATOM    450 1HB  TYR A  33      13.958  -6.025  -2.917  1.00  1.04           H  
ATOM    451 2HB  TYR A  33      14.602  -7.620  -2.663  1.00  1.04           H  
ATOM    452  HD1 TYR A  33      14.723  -4.205  -1.582  1.00  1.04           H  
ATOM    453  HD2 TYR A  33      16.962  -7.860  -1.711  1.00  1.04           H  
ATOM    454  HE1 TYR A  33      16.156  -3.385   0.241  1.00  1.04           H  
ATOM    455  HE2 TYR A  33      18.393  -7.037   0.121  1.00  1.04           H  
ATOM    456  HH  TYR A  33      18.820  -5.380   1.522  1.00  1.04           H  
ATOM    457  N   TYR A  34      14.333  -6.347  -6.401  1.00  0.95           N  
ATOM    458  CA  TYR A  34      13.423  -6.745  -7.464  1.00  0.95           C  
ATOM    459  C   TYR A  34      14.151  -6.724  -8.796  1.00  0.95           C  
ATOM    460  O   TYR A  34      15.250  -6.157  -8.915  1.00  0.95           O  
ATOM    461  CB  TYR A  34      12.185  -5.836  -7.498  1.00  0.95           C  
ATOM    462  CG  TYR A  34      11.395  -5.874  -6.197  1.00  0.95           C  
ATOM    463  CD1 TYR A  34      11.727  -5.005  -5.216  1.00  0.95           C  
ATOM    464  CD2 TYR A  34      10.368  -6.767  -5.993  1.00  0.95           C  
ATOM    465  CE1 TYR A  34      11.058  -4.987  -4.023  1.00  0.95           C  
ATOM    466  CE2 TYR A  34       9.678  -6.774  -4.805  1.00  0.95           C  
ATOM    467  CZ  TYR A  34      10.023  -5.879  -3.813  1.00  0.95           C  
ATOM    468  OH  TYR A  34       9.342  -5.868  -2.618  1.00  0.95           O  
ATOM    469  H   TYR A  34      14.789  -5.438  -6.492  1.00  0.95           H  
ATOM    470  HA  TYR A  34      13.096  -7.768  -7.291  1.00  0.95           H  
ATOM    471 1HB  TYR A  34      12.498  -4.800  -7.673  1.00  0.95           H  
ATOM    472 2HB  TYR A  34      11.527  -6.125  -8.315  1.00  0.95           H  
ATOM    473  HD1 TYR A  34      12.534  -4.322  -5.396  1.00  0.95           H  
ATOM    474  HD2 TYR A  34      10.100  -7.446  -6.761  1.00  0.95           H  
ATOM    475  HE1 TYR A  34      11.349  -4.274  -3.252  1.00  0.95           H  
ATOM    476  HE2 TYR A  34       8.861  -7.481  -4.652  1.00  0.95           H  
ATOM    477  HH  TYR A  34       8.654  -6.537  -2.635  1.00  0.95           H  
ATOM    478  N   ALA A  35      13.576  -7.409  -9.766  1.00  0.87           N  
ATOM    479  CA  ALA A  35      14.110  -7.387 -11.105  1.00  0.87           C  
ATOM    480  C   ALA A  35      13.205  -6.579 -12.007  1.00  0.87           C  
ATOM    481  O   ALA A  35      11.977  -6.549 -11.824  1.00  0.87           O  
ATOM    482  CB  ALA A  35      14.263  -8.783 -11.645  1.00  0.87           C  
ATOM    483  H   ALA A  35      12.701  -7.896  -9.586  1.00  0.87           H  
ATOM    484  HA  ALA A  35      15.083  -6.903 -11.084  1.00  0.87           H  
ATOM    485 1HB  ALA A  35      14.677  -8.712 -12.622  1.00  0.87           H  
ATOM    486 2HB  ALA A  35      14.932  -9.327 -11.007  1.00  0.87           H  
ATOM    487 3HB  ALA A  35      13.295  -9.282 -11.684  1.00  0.87           H  
ATOM    488  N   VAL A  36      13.821  -5.919 -12.976  1.00  0.79           N  
ATOM    489  CA  VAL A  36      13.071  -5.175 -13.966  1.00  0.79           C  
ATOM    490  C   VAL A  36      13.454  -5.600 -15.353  1.00  0.79           C  
ATOM    491  O   VAL A  36      14.642  -5.636 -15.699  1.00  0.79           O  
ATOM    492  CB  VAL A  36      13.267  -3.664 -13.829  1.00  0.79           C  
ATOM    493  CG1 VAL A  36      12.472  -2.919 -14.949  1.00  0.79           C  
ATOM    494  CG2 VAL A  36      12.764  -3.224 -12.455  1.00  0.79           C  
ATOM    495  H   VAL A  36      14.838  -5.986 -13.039  1.00  0.79           H  
ATOM    496  HA  VAL A  36      12.021  -5.391 -13.819  1.00  0.79           H  
ATOM    497  HB  VAL A  36      14.322  -3.424 -13.942  1.00  0.79           H  
ATOM    498 1HG1 VAL A  36      12.604  -1.855 -14.859  1.00  0.79           H  
ATOM    499 2HG1 VAL A  36      12.825  -3.233 -15.931  1.00  0.79           H  
ATOM    500 3HG1 VAL A  36      11.416  -3.148 -14.858  1.00  0.79           H  
ATOM    501 1HG2 VAL A  36      12.891  -2.167 -12.352  1.00  0.79           H  
ATOM    502 2HG2 VAL A  36      11.714  -3.472 -12.370  1.00  0.79           H  
ATOM    503 3HG2 VAL A  36      13.317  -3.732 -11.671  1.00  0.79           H  
ATOM    504  N   GLY A  37      12.454  -5.924 -16.146  1.00  0.74           N  
ATOM    505  CA  GLY A  37      12.729  -6.349 -17.492  1.00  0.74           C  
ATOM    506  C   GLY A  37      11.941  -5.605 -18.524  1.00  0.74           C  
ATOM    507  O   GLY A  37      11.099  -4.757 -18.217  1.00  0.74           O  
ATOM    508  H   GLY A  37      11.501  -5.840 -15.796  1.00  0.74           H  
ATOM    509 1HA  GLY A  37      13.775  -6.182 -17.706  1.00  0.74           H  
ATOM    510 2HA  GLY A  37      12.546  -7.420 -17.584  1.00  0.74           H  
ATOM    511  N   TRP A  38      12.226  -5.953 -19.765  1.00  0.70           N  
ATOM    512  CA  TRP A  38      11.590  -5.376 -20.925  1.00  0.70           C  
ATOM    513  C   TRP A  38      11.086  -6.450 -21.859  1.00  0.70           C  
ATOM    514  O   TRP A  38      11.766  -7.466 -22.082  1.00  0.70           O  
ATOM    515  CB  TRP A  38      12.584  -4.473 -21.640  1.00  0.70           C  
ATOM    516  CG  TRP A  38      12.957  -3.253 -20.857  1.00  0.70           C  
ATOM    517  CD1 TRP A  38      13.829  -3.198 -19.841  1.00  0.70           C  
ATOM    518  CD2 TRP A  38      12.520  -1.900 -21.078  1.00  0.70           C  
ATOM    519  NE1 TRP A  38      13.955  -1.922 -19.384  1.00  0.70           N  
ATOM    520  CE2 TRP A  38      13.170  -1.107 -20.131  1.00  0.70           C  
ATOM    521  CE3 TRP A  38      11.660  -1.308 -21.986  1.00  0.70           C  
ATOM    522  CZ2 TRP A  38      12.985   0.258 -20.065  1.00  0.70           C  
ATOM    523  CZ3 TRP A  38      11.481   0.051 -21.923  1.00  0.70           C  
ATOM    524  CH2 TRP A  38      12.120   0.817 -20.991  1.00  0.70           C  
ATOM    525  H   TRP A  38      12.950  -6.656 -19.889  1.00  0.70           H  
ATOM    526  HA  TRP A  38      10.748  -4.781 -20.595  1.00  0.70           H  
ATOM    527 1HB  TRP A  38      13.495  -5.033 -21.869  1.00  0.70           H  
ATOM    528 2HB  TRP A  38      12.150  -4.149 -22.580  1.00  0.70           H  
ATOM    529  HD1 TRP A  38      14.332  -4.050 -19.449  1.00  0.70           H  
ATOM    530  HE1 TRP A  38      14.545  -1.640 -18.621  1.00  0.70           H  
ATOM    531  HE3 TRP A  38      11.140  -1.906 -22.736  1.00  0.70           H  
ATOM    532  HZ2 TRP A  38      13.491   0.883 -19.329  1.00  0.70           H  
ATOM    533  HZ3 TRP A  38      10.807   0.505 -22.639  1.00  0.70           H  
ATOM    534  HH2 TRP A  38      11.937   1.886 -20.986  1.00  0.70           H  
ATOM    535  N   PHE A  39       9.925  -6.167 -22.436  1.00  0.69           N  
ATOM    536  CA  PHE A  39       9.224  -7.018 -23.381  1.00  0.69           C  
ATOM    537  C   PHE A  39       8.855  -6.305 -24.668  1.00  0.69           C  
ATOM    538  O   PHE A  39       8.662  -5.089 -24.676  1.00  0.69           O  
ATOM    539  CB  PHE A  39       7.948  -7.521 -22.731  1.00  0.69           C  
ATOM    540  CG  PHE A  39       8.203  -8.348 -21.564  1.00  0.69           C  
ATOM    541  CD1 PHE A  39       8.365  -7.814 -20.285  1.00  0.69           C  
ATOM    542  CD2 PHE A  39       8.310  -9.678 -21.740  1.00  0.69           C  
ATOM    543  CE1 PHE A  39       8.644  -8.663 -19.235  1.00  0.69           C  
ATOM    544  CE2 PHE A  39       8.588 -10.493 -20.729  1.00  0.69           C  
ATOM    545  CZ  PHE A  39       8.759  -9.998 -19.471  1.00  0.69           C  
ATOM    546  H   PHE A  39       9.459  -5.312 -22.136  1.00  0.69           H  
ATOM    547  HA  PHE A  39       9.865  -7.861 -23.631  1.00  0.69           H  
ATOM    548 1HB  PHE A  39       7.320  -6.680 -22.437  1.00  0.69           H  
ATOM    549 2HB  PHE A  39       7.417  -8.102 -23.453  1.00  0.69           H  
ATOM    550  HD1 PHE A  39       8.282  -6.730 -20.125  1.00  0.69           H  
ATOM    551  HD2 PHE A  39       8.186 -10.082 -22.739  1.00  0.69           H  
ATOM    552  HE1 PHE A  39       8.786  -8.286 -18.235  1.00  0.69           H  
ATOM    553  HE2 PHE A  39       8.688 -11.545 -20.927  1.00  0.69           H  
ATOM    554  HZ  PHE A  39       8.985 -10.669 -18.665  1.00  0.69           H  
ATOM    555  N   LEU A  40       8.728  -7.069 -25.752  1.00  0.69           N  
ATOM    556  CA  LEU A  40       8.289  -6.524 -27.035  1.00  0.69           C  
ATOM    557  C   LEU A  40       7.040  -7.192 -27.606  1.00  0.69           C  
ATOM    558  O   LEU A  40       6.940  -8.421 -27.688  1.00  0.69           O  
ATOM    559  CB  LEU A  40       9.414  -6.620 -28.073  1.00  0.69           C  
ATOM    560  CG  LEU A  40       9.051  -6.186 -29.530  1.00  0.69           C  
ATOM    561  CD1 LEU A  40       8.705  -4.745 -29.547  1.00  0.69           C  
ATOM    562  CD2 LEU A  40      10.247  -6.403 -30.440  1.00  0.69           C  
ATOM    563  H   LEU A  40       8.947  -8.062 -25.679  1.00  0.69           H  
ATOM    564  HA  LEU A  40       8.057  -5.470 -26.891  1.00  0.69           H  
ATOM    565 1HB  LEU A  40      10.200  -5.979 -27.781  1.00  0.69           H  
ATOM    566 2HB  LEU A  40       9.787  -7.647 -28.097  1.00  0.69           H  
ATOM    567  HG  LEU A  40       8.200  -6.760 -29.895  1.00  0.69           H  
ATOM    568 1HD1 LEU A  40       8.487  -4.445 -30.557  1.00  0.69           H  
ATOM    569 2HD1 LEU A  40       7.857  -4.549 -28.918  1.00  0.69           H  
ATOM    570 3HD1 LEU A  40       9.535  -4.211 -29.188  1.00  0.69           H  
ATOM    571 1HD2 LEU A  40       9.992  -6.085 -31.459  1.00  0.69           H  
ATOM    572 2HD2 LEU A  40      11.094  -5.811 -30.082  1.00  0.69           H  
ATOM    573 3HD2 LEU A  40      10.518  -7.458 -30.448  1.00  0.69           H  
ATOM    574  N   GLN A  41       6.055  -6.366 -27.953  1.00  0.71           N  
ATOM    575  CA  GLN A  41       4.831  -6.820 -28.594  1.00  0.71           C  
ATOM    576  C   GLN A  41       4.668  -6.235 -29.993  1.00  0.71           C  
ATOM    577  O   GLN A  41       4.124  -5.136 -30.165  1.00  0.71           O  
ATOM    578  CB  GLN A  41       3.607  -6.489 -27.743  1.00  0.71           C  
ATOM    579  CG  GLN A  41       3.536  -7.259 -26.457  1.00  0.71           C  
ATOM    580  CD  GLN A  41       2.363  -6.910 -25.580  1.00  0.71           C  
ATOM    581  OE1 GLN A  41       2.564  -6.502 -24.433  1.00  0.71           O  
ATOM    582  NE2 GLN A  41       1.149  -7.063 -26.092  1.00  0.71           N  
ATOM    583  H   GLN A  41       6.171  -5.366 -27.790  1.00  0.71           H  
ATOM    584  HA  GLN A  41       4.879  -7.905 -28.701  1.00  0.71           H  
ATOM    585 1HB  GLN A  41       3.610  -5.426 -27.517  1.00  0.71           H  
ATOM    586 2HB  GLN A  41       2.705  -6.702 -28.316  1.00  0.71           H  
ATOM    587 1HG  GLN A  41       3.420  -8.292 -26.735  1.00  0.71           H  
ATOM    588 2HG  GLN A  41       4.457  -7.110 -25.893  1.00  0.71           H  
ATOM    589 1HE2 GLN A  41       0.337  -6.843 -25.548  1.00  0.71           H  
ATOM    590 2HE2 GLN A  41       1.041  -7.401 -27.032  1.00  0.71           H  
ATOM    591  N   ALA A  42       5.179  -6.948 -30.988  1.00  0.74           N  
ATOM    592  CA  ALA A  42       5.066  -6.514 -32.369  1.00  0.74           C  
ATOM    593  C   ALA A  42       3.633  -6.806 -32.803  1.00  0.74           C  
ATOM    594  O   ALA A  42       3.048  -7.749 -32.268  1.00  0.74           O  
ATOM    595  CB  ALA A  42       6.072  -7.223 -33.245  1.00  0.74           C  
ATOM    596  H   ALA A  42       5.636  -7.826 -30.777  1.00  0.74           H  
ATOM    597  HA  ALA A  42       5.255  -5.456 -32.410  1.00  0.74           H  
ATOM    598 1HB  ALA A  42       5.973  -6.887 -34.274  1.00  0.74           H  
ATOM    599 2HB  ALA A  42       7.084  -7.001 -32.890  1.00  0.74           H  
ATOM    600 3HB  ALA A  42       5.892  -8.280 -33.193  1.00  0.74           H  
ATOM    601  N   PRO A  43       3.026  -6.048 -33.723  1.00  0.78           N  
ATOM    602  CA  PRO A  43       1.691  -6.311 -34.209  1.00  0.78           C  
ATOM    603  C   PRO A  43       1.578  -7.737 -34.714  1.00  0.78           C  
ATOM    604  O   PRO A  43       2.438  -8.217 -35.452  1.00  0.78           O  
ATOM    605  CB  PRO A  43       1.564  -5.304 -35.358  1.00  0.78           C  
ATOM    606  CG  PRO A  43       2.479  -4.162 -34.957  1.00  0.78           C  
ATOM    607  CD  PRO A  43       3.660  -4.836 -34.286  1.00  0.78           C  
ATOM    608  HA  PRO A  43       0.962  -6.112 -33.410  1.00  0.78           H  
ATOM    609 1HB  PRO A  43       1.858  -5.779 -36.306  1.00  0.78           H  
ATOM    610 2HB  PRO A  43       0.515  -4.993 -35.468  1.00  0.78           H  
ATOM    611 1HG  PRO A  43       2.770  -3.578 -35.845  1.00  0.78           H  
ATOM    612 2HG  PRO A  43       1.951  -3.470 -34.282  1.00  0.78           H  
ATOM    613 1HD  PRO A  43       4.451  -5.092 -35.005  1.00  0.78           H  
ATOM    614 2HD  PRO A  43       4.000  -4.160 -33.504  1.00  0.78           H  
ATOM    615  N   GLY A  44       0.500  -8.406 -34.323  1.00  0.82           N  
ATOM    616  CA  GLY A  44       0.232  -9.778 -34.741  1.00  0.82           C  
ATOM    617  C   GLY A  44       0.983 -10.843 -33.932  1.00  0.82           C  
ATOM    618  O   GLY A  44       0.800 -12.038 -34.173  1.00  0.82           O  
ATOM    619  H   GLY A  44      -0.160  -7.952 -33.709  1.00  0.82           H  
ATOM    620 1HA  GLY A  44      -0.839  -9.966 -34.668  1.00  0.82           H  
ATOM    621 2HA  GLY A  44       0.492  -9.883 -35.793  1.00  0.82           H  
ATOM    622  N   LYS A  45       1.807 -10.429 -32.967  1.00  0.85           N  
ATOM    623  CA  LYS A  45       2.594 -11.383 -32.193  1.00  0.85           C  
ATOM    624  C   LYS A  45       2.331 -11.327 -30.691  1.00  0.85           C  
ATOM    625  O   LYS A  45       1.812 -10.343 -30.162  1.00  0.85           O  
ATOM    626  CB  LYS A  45       4.082 -11.174 -32.456  1.00  0.85           C  
ATOM    627  CG  LYS A  45       4.505 -11.425 -33.902  1.00  0.85           C  
ATOM    628  CD  LYS A  45       6.021 -11.355 -34.069  1.00  0.85           C  
ATOM    629  CE  LYS A  45       6.430 -11.567 -35.518  1.00  0.85           C  
ATOM    630  NZ  LYS A  45       7.911 -11.501 -35.693  1.00  0.85           N  
ATOM    631  H   LYS A  45       1.947  -9.432 -32.795  1.00  0.85           H  
ATOM    632  HA  LYS A  45       2.334 -12.387 -32.524  1.00  0.85           H  
ATOM    633 1HB  LYS A  45       4.342 -10.143 -32.212  1.00  0.85           H  
ATOM    634 2HB  LYS A  45       4.667 -11.821 -31.802  1.00  0.85           H  
ATOM    635 1HG  LYS A  45       4.145 -12.403 -34.223  1.00  0.85           H  
ATOM    636 2HG  LYS A  45       4.048 -10.662 -34.540  1.00  0.85           H  
ATOM    637 1HD  LYS A  45       6.387 -10.396 -33.739  1.00  0.85           H  
ATOM    638 2HD  LYS A  45       6.486 -12.128 -33.455  1.00  0.85           H  
ATOM    639 1HE  LYS A  45       6.078 -12.543 -35.849  1.00  0.85           H  
ATOM    640 2HE  LYS A  45       5.966 -10.796 -36.134  1.00  0.85           H  
ATOM    641 1HZ  LYS A  45       8.141 -11.645 -36.666  1.00  0.85           H  
ATOM    642 2HZ  LYS A  45       8.249 -10.592 -35.398  1.00  0.85           H  
ATOM    643 3HZ  LYS A  45       8.349 -12.219 -35.134  1.00  0.85           H  
ATOM    644  N   GLU A  46       2.701 -12.409 -30.010  1.00  0.87           N  
ATOM    645  CA  GLU A  46       2.599 -12.507 -28.560  1.00  0.87           C  
ATOM    646  C   GLU A  46       3.783 -11.808 -27.903  1.00  0.87           C  
ATOM    647  O   GLU A  46       4.826 -11.630 -28.530  1.00  0.87           O  
ATOM    648  CB  GLU A  46       2.544 -13.971 -28.124  1.00  0.87           C  
ATOM    649  CG  GLU A  46       1.309 -14.724 -28.620  1.00  0.87           C  
ATOM    650  CD  GLU A  46       1.256 -16.166 -28.154  1.00  0.87           C  
ATOM    651  OE1 GLU A  46       2.255 -16.660 -27.689  1.00  0.87           O  
ATOM    652  OE2 GLU A  46       0.212 -16.766 -28.266  1.00  0.87           O  
ATOM    653  H   GLU A  46       3.091 -13.189 -30.519  1.00  0.87           H  
ATOM    654  HA  GLU A  46       1.685 -12.009 -28.238  1.00  0.87           H  
ATOM    655 1HB  GLU A  46       3.428 -14.492 -28.492  1.00  0.87           H  
ATOM    656 2HB  GLU A  46       2.562 -14.027 -27.036  1.00  0.87           H  
ATOM    657 1HG  GLU A  46       0.418 -14.207 -28.263  1.00  0.87           H  
ATOM    658 2HG  GLU A  46       1.296 -14.698 -29.709  1.00  0.87           H  
ATOM    659  N   ARG A  47       3.614 -11.411 -26.647  1.00  0.87           N  
ATOM    660  CA  ARG A  47       4.679 -10.746 -25.899  1.00  0.87           C  
ATOM    661  C   ARG A  47       5.921 -11.621 -25.768  1.00  0.87           C  
ATOM    662  O   ARG A  47       5.832 -12.771 -25.332  1.00  0.87           O  
ATOM    663  CB  ARG A  47       4.152 -10.383 -24.510  1.00  0.87           C  
ATOM    664  CG  ARG A  47       5.079  -9.615 -23.618  1.00  0.87           C  
ATOM    665  CD  ARG A  47       4.433  -9.259 -22.293  1.00  0.87           C  
ATOM    666  NE  ARG A  47       3.391  -8.242 -22.433  1.00  0.87           N  
ATOM    667  CZ  ARG A  47       2.455  -7.939 -21.512  1.00  0.87           C  
ATOM    668  NH1 ARG A  47       2.390  -8.570 -20.364  1.00  0.87           N  
ATOM    669  NH2 ARG A  47       1.591  -6.988 -21.799  1.00  0.87           N  
ATOM    670  H   ARG A  47       2.728 -11.583 -26.197  1.00  0.87           H  
ATOM    671  HA  ARG A  47       4.973  -9.843 -26.430  1.00  0.87           H  
ATOM    672 1HB  ARG A  47       3.244  -9.793 -24.612  1.00  0.87           H  
ATOM    673 2HB  ARG A  47       3.885 -11.298 -23.981  1.00  0.87           H  
ATOM    674 1HG  ARG A  47       5.964 -10.211 -23.428  1.00  0.87           H  
ATOM    675 2HG  ARG A  47       5.350  -8.692 -24.124  1.00  0.87           H  
ATOM    676 1HD  ARG A  47       3.980 -10.148 -21.870  1.00  0.87           H  
ATOM    677 2HD  ARG A  47       5.188  -8.881 -21.606  1.00  0.87           H  
ATOM    678  HE  ARG A  47       3.356  -7.687 -23.292  1.00  0.87           H  
ATOM    679 1HH1 ARG A  47       3.049  -9.301 -20.154  1.00  0.87           H  
ATOM    680 2HH1 ARG A  47       1.676  -8.325 -19.694  1.00  0.87           H  
ATOM    681 1HH2 ARG A  47       1.668  -6.534 -22.718  1.00  0.87           H  
ATOM    682 2HH2 ARG A  47       0.874  -6.728 -21.143  1.00  0.87           H  
ATOM    683  N   GLU A  48       7.081 -11.041 -26.091  1.00  0.86           N  
ATOM    684  CA  GLU A  48       8.369 -11.734 -26.024  1.00  0.86           C  
ATOM    685  C   GLU A  48       9.373 -10.980 -25.165  1.00  0.86           C  
ATOM    686  O   GLU A  48       9.531  -9.765 -25.304  1.00  0.86           O  
ATOM    687  CB  GLU A  48       8.936 -11.875 -27.443  1.00  0.86           C  
ATOM    688  CG  GLU A  48      10.279 -12.627 -27.557  1.00  0.86           C  
ATOM    689  CD  GLU A  48      10.777 -12.774 -29.000  1.00  0.86           C  
ATOM    690  OE1 GLU A  48      10.073 -12.364 -29.894  1.00  0.86           O  
ATOM    691  OE2 GLU A  48      11.862 -13.293 -29.197  1.00  0.86           O  
ATOM    692  H   GLU A  48       7.058 -10.096 -26.477  1.00  0.86           H  
ATOM    693  HA  GLU A  48       8.215 -12.722 -25.590  1.00  0.86           H  
ATOM    694 1HB  GLU A  48       8.209 -12.394 -28.068  1.00  0.86           H  
ATOM    695 2HB  GLU A  48       9.077 -10.879 -27.870  1.00  0.86           H  
ATOM    696 1HG  GLU A  48      11.030 -12.085 -26.991  1.00  0.86           H  
ATOM    697 2HG  GLU A  48      10.171 -13.612 -27.106  1.00  0.86           H  
ATOM    698  N   GLY A  49      10.053 -11.669 -24.251  1.00  0.84           N  
ATOM    699  CA  GLY A  49      11.039 -10.959 -23.445  1.00  0.84           C  
ATOM    700  C   GLY A  49      12.225 -10.500 -24.267  1.00  0.84           C  
ATOM    701  O   GLY A  49      12.641 -11.159 -25.217  1.00  0.84           O  
ATOM    702  H   GLY A  49       9.904 -12.669 -24.091  1.00  0.84           H  
ATOM    703 1HA  GLY A  49      10.591 -10.087 -22.989  1.00  0.84           H  
ATOM    704 2HA  GLY A  49      11.377 -11.595 -22.633  1.00  0.84           H  
ATOM    705  N   ILE A  50      12.798  -9.383 -23.855  1.00  0.83           N  
ATOM    706  CA  ILE A  50      13.992  -8.820 -24.458  1.00  0.83           C  
ATOM    707  C   ILE A  50      15.137  -8.966 -23.470  1.00  0.83           C  
ATOM    708  O   ILE A  50      16.153  -9.614 -23.734  1.00  0.83           O  
ATOM    709  CB  ILE A  50      13.784  -7.313 -24.707  1.00  0.83           C  
ATOM    710  CG1 ILE A  50      12.671  -7.062 -25.626  1.00  0.83           C  
ATOM    711  CG2 ILE A  50      15.068  -6.609 -25.198  1.00  0.83           C  
ATOM    712  CD1 ILE A  50      12.346  -5.627 -25.621  1.00  0.83           C  
ATOM    713  H   ILE A  50      12.368  -8.869 -23.090  1.00  0.83           H  
ATOM    714  HA  ILE A  50      14.227  -9.346 -25.382  1.00  0.83           H  
ATOM    715  HB  ILE A  50      13.511  -6.851 -23.769  1.00  0.83           H  
ATOM    716 1HG1 ILE A  50      12.942  -7.368 -26.636  1.00  0.83           H  
ATOM    717 2HG1 ILE A  50      11.792  -7.627 -25.313  1.00  0.83           H  
ATOM    718 1HG2 ILE A  50      14.872  -5.551 -25.308  1.00  0.83           H  
ATOM    719 2HG2 ILE A  50      15.862  -6.746 -24.478  1.00  0.83           H  
ATOM    720 3HG2 ILE A  50      15.377  -7.004 -26.140  1.00  0.83           H  
ATOM    721 1HD1 ILE A  50      11.543  -5.430 -26.272  1.00  0.83           H  
ATOM    722 2HD1 ILE A  50      12.065  -5.328 -24.617  1.00  0.83           H  
ATOM    723 3HD1 ILE A  50      13.218  -5.067 -25.934  1.00  0.83           H  
ATOM    724  N   SER A  51      14.952  -8.370 -22.298  1.00  0.84           N  
ATOM    725  CA  SER A  51      16.038  -8.349 -21.329  1.00  0.84           C  
ATOM    726  C   SER A  51      15.572  -8.135 -19.900  1.00  0.84           C  
ATOM    727  O   SER A  51      14.455  -7.671 -19.653  1.00  0.84           O  
ATOM    728  CB  SER A  51      17.022  -7.275 -21.714  1.00  0.84           C  
ATOM    729  OG  SER A  51      16.455  -6.011 -21.581  1.00  0.84           O  
ATOM    730  H   SER A  51      14.059  -7.916 -22.110  1.00  0.84           H  
ATOM    731  HA  SER A  51      16.544  -9.313 -21.368  1.00  0.84           H  
ATOM    732 1HB  SER A  51      17.910  -7.348 -21.080  1.00  0.84           H  
ATOM    733 2HB  SER A  51      17.340  -7.427 -22.736  1.00  0.84           H  
ATOM    734  HG  SER A  51      16.323  -5.896 -20.640  1.00  0.84           H  
ATOM    735  N   CYS A  52      16.461  -8.417 -18.954  1.00  0.87           N  
ATOM    736  CA  CYS A  52      16.135  -8.246 -17.540  1.00  0.87           C  
ATOM    737  C   CYS A  52      17.355  -7.999 -16.670  1.00  0.87           C  
ATOM    738  O   CYS A  52      18.402  -8.624 -16.839  1.00  0.87           O  
ATOM    739  CB  CYS A  52      15.404  -9.482 -17.037  1.00  0.87           C  
ATOM    740  SG  CYS A  52      14.826  -9.413 -15.299  1.00  0.87           S  
ATOM    741  H   CYS A  52      17.351  -8.823 -19.226  1.00  0.87           H  
ATOM    742  HA  CYS A  52      15.480  -7.389 -17.444  1.00  0.87           H  
ATOM    743 1HB  CYS A  52      14.533  -9.666 -17.667  1.00  0.87           H  
ATOM    744 2HB  CYS A  52      16.066 -10.325 -17.152  1.00  0.87           H  
ATOM    745  N   MET A  53      17.205  -7.051 -15.745  1.00  0.93           N  
ATOM    746  CA  MET A  53      18.247  -6.733 -14.781  1.00  0.93           C  
ATOM    747  C   MET A  53      17.833  -6.961 -13.335  1.00  0.93           C  
ATOM    748  O   MET A  53      16.741  -6.569 -12.903  1.00  0.93           O  
ATOM    749  CB  MET A  53      18.717  -5.282 -14.930  1.00  0.93           C  
ATOM    750  CG  MET A  53      19.762  -4.909 -13.868  1.00  0.93           C  
ATOM    751  SD  MET A  53      20.469  -3.278 -13.989  1.00  0.93           S  
ATOM    752  CE  MET A  53      21.701  -3.554 -15.204  1.00  0.93           C  
ATOM    753  H   MET A  53      16.314  -6.558 -15.694  1.00  0.93           H  
ATOM    754  HA  MET A  53      19.093  -7.384 -14.974  1.00  0.93           H  
ATOM    755 1HB  MET A  53      19.145  -5.126 -15.907  1.00  0.93           H  
ATOM    756 2HB  MET A  53      17.866  -4.605 -14.827  1.00  0.93           H  
ATOM    757 1HG  MET A  53      19.293  -4.965 -12.897  1.00  0.93           H  
ATOM    758 2HG  MET A  53      20.576  -5.640 -13.889  1.00  0.93           H  
ATOM    759 1HE  MET A  53      22.285  -2.666 -15.344  1.00  0.93           H  
ATOM    760 2HE  MET A  53      22.359  -4.341 -14.869  1.00  0.93           H  
ATOM    761 3HE  MET A  53      21.232  -3.838 -16.133  1.00  0.93           H  
ATOM    762  N   ARG A  54      18.733  -7.569 -12.561  1.00  1.01           N  
ATOM    763  CA  ARG A  54      18.482  -7.726 -11.136  1.00  1.01           C  
ATOM    764  C   ARG A  54      19.031  -6.474 -10.468  1.00  1.01           C  
ATOM    765  O   ARG A  54      20.247  -6.279 -10.416  1.00  1.01           O  
ATOM    766  CB  ARG A  54      19.166  -8.961 -10.578  1.00  1.01           C  
ATOM    767  CG  ARG A  54      18.886  -9.207  -9.105  1.00  1.01           C  
ATOM    768  CD  ARG A  54      19.567 -10.443  -8.572  1.00  1.01           C  
ATOM    769  NE  ARG A  54      19.122 -10.770  -7.219  1.00  1.01           N  
ATOM    770  CZ  ARG A  54      19.700 -11.688  -6.427  1.00  1.01           C  
ATOM    771  NH1 ARG A  54      20.755 -12.350  -6.852  1.00  1.01           N  
ATOM    772  NH2 ARG A  54      19.218 -11.917  -5.220  1.00  1.01           N  
ATOM    773  H   ARG A  54      19.615  -7.889 -12.973  1.00  1.01           H  
ATOM    774  HA  ARG A  54      17.410  -7.795 -10.956  1.00  1.01           H  
ATOM    775 1HB  ARG A  54      18.854  -9.837 -11.139  1.00  1.01           H  
ATOM    776 2HB  ARG A  54      20.251  -8.863 -10.697  1.00  1.01           H  
ATOM    777 1HG  ARG A  54      19.283  -8.363  -8.574  1.00  1.01           H  
ATOM    778 2HG  ARG A  54      17.812  -9.272  -8.924  1.00  1.01           H  
ATOM    779 1HD  ARG A  54      19.371 -11.297  -9.214  1.00  1.01           H  
ATOM    780 2HD  ARG A  54      20.643 -10.264  -8.538  1.00  1.01           H  
ATOM    781  HE  ARG A  54      18.312 -10.285  -6.857  1.00  1.01           H  
ATOM    782 1HH1 ARG A  54      21.125 -12.166  -7.780  1.00  1.01           H  
ATOM    783 2HH1 ARG A  54      21.198 -13.034  -6.259  1.00  1.01           H  
ATOM    784 1HH2 ARG A  54      18.407 -11.408  -4.894  1.00  1.01           H  
ATOM    785 2HH2 ARG A  54      19.664 -12.589  -4.622  1.00  1.01           H  
ATOM    786  N   ASN A  55      18.167  -5.638  -9.905  1.00  1.08           N  
ATOM    787  CA  ASN A  55      18.642  -4.357  -9.384  1.00  1.08           C  
ATOM    788  C   ASN A  55      19.388  -4.480  -8.061  1.00  1.08           C  
ATOM    789  O   ASN A  55      20.079  -3.562  -7.629  1.00  1.08           O  
ATOM    790  CB  ASN A  55      17.485  -3.397  -9.350  1.00  1.08           C  
ATOM    791  CG  ASN A  55      17.181  -2.900 -10.750  1.00  1.08           C  
ATOM    792  OD1 ASN A  55      18.119  -2.630 -11.516  1.00  1.08           O  
ATOM    793  ND2 ASN A  55      15.944  -2.804 -11.114  1.00  1.08           N  
ATOM    794  H   ASN A  55      17.163  -5.849  -9.871  1.00  1.08           H  
ATOM    795  HA  ASN A  55      19.357  -3.954 -10.103  1.00  1.08           H  
ATOM    796 1HB  ASN A  55      16.605  -3.903  -8.958  1.00  1.08           H  
ATOM    797 2HB  ASN A  55      17.707  -2.550  -8.697  1.00  1.08           H  
ATOM    798 1HD2 ASN A  55      15.742  -2.483 -12.040  1.00  1.08           H  
ATOM    799 2HD2 ASN A  55      15.208  -3.060 -10.480  1.00  1.08           H  
ATOM    800  N   TRP A  56      19.311  -5.663  -7.480  1.00  1.13           N  
ATOM    801  CA  TRP A  56      20.026  -6.023  -6.271  1.00  1.13           C  
ATOM    802  C   TRP A  56      21.544  -6.007  -6.536  1.00  1.13           C  
ATOM    803  O   TRP A  56      22.317  -5.641  -5.648  1.00  1.13           O  
ATOM    804  CB  TRP A  56      19.524  -7.365  -5.726  1.00  1.13           C  
ATOM    805  CG  TRP A  56      20.124  -7.790  -4.434  1.00  1.13           C  
ATOM    806  CD1 TRP A  56      19.741  -7.403  -3.188  1.00  1.13           C  
ATOM    807  CD2 TRP A  56      21.188  -8.742  -4.247  1.00  1.13           C  
ATOM    808  NE1 TRP A  56      20.511  -8.035  -2.240  1.00  1.13           N  
ATOM    809  CE2 TRP A  56      21.397  -8.861  -2.875  1.00  1.13           C  
ATOM    810  CE3 TRP A  56      21.958  -9.493  -5.117  1.00  1.13           C  
ATOM    811  CZ2 TRP A  56      22.362  -9.706  -2.352  1.00  1.13           C  
ATOM    812  CZ3 TRP A  56      22.924 -10.339  -4.606  1.00  1.13           C  
ATOM    813  CH2 TRP A  56      23.124 -10.445  -3.256  1.00  1.13           C  
ATOM    814  H   TRP A  56      18.722  -6.350  -7.920  1.00  1.13           H  
ATOM    815  HA  TRP A  56      19.818  -5.269  -5.512  1.00  1.13           H  
ATOM    816 1HB  TRP A  56      18.443  -7.350  -5.632  1.00  1.13           H  
ATOM    817 2HB  TRP A  56      19.778  -8.133  -6.429  1.00  1.13           H  
ATOM    818  HD1 TRP A  56      18.951  -6.692  -2.980  1.00  1.13           H  
ATOM    819  HE1 TRP A  56      20.446  -7.926  -1.238  1.00  1.13           H  
ATOM    820  HE3 TRP A  56      21.804  -9.416  -6.192  1.00  1.13           H  
ATOM    821  HZ2 TRP A  56      22.530  -9.803  -1.279  1.00  1.13           H  
ATOM    822  HZ3 TRP A  56      23.520 -10.919  -5.315  1.00  1.13           H  
ATOM    823  HH2 TRP A  56      23.893 -11.122  -2.884  1.00  1.13           H  
ATOM    824  N   ASP A  57      21.984  -6.490  -7.717  1.00  1.15           N  
ATOM    825  CA  ASP A  57      23.425  -6.541  -7.990  1.00  1.15           C  
ATOM    826  C   ASP A  57      23.864  -6.106  -9.397  1.00  1.15           C  
ATOM    827  O   ASP A  57      25.058  -6.127  -9.700  1.00  1.15           O  
ATOM    828  CB  ASP A  57      23.957  -7.954  -7.732  1.00  1.15           C  
ATOM    829  CG  ASP A  57      23.329  -9.034  -8.635  1.00  1.15           C  
ATOM    830  OD1 ASP A  57      22.640  -8.689  -9.582  1.00  1.15           O  
ATOM    831  OD2 ASP A  57      23.534 -10.200  -8.358  1.00  1.15           O  
ATOM    832  H   ASP A  57      21.319  -6.737  -8.443  1.00  1.15           H  
ATOM    833  HA  ASP A  57      23.914  -5.870  -7.283  1.00  1.15           H  
ATOM    834 1HB  ASP A  57      25.032  -7.957  -7.909  1.00  1.15           H  
ATOM    835 2HB  ASP A  57      23.815  -8.207  -6.693  1.00  1.15           H  
ATOM    836  N   GLY A  58      22.931  -5.674 -10.243  1.00  1.13           N  
ATOM    837  CA  GLY A  58      23.257  -5.210 -11.587  1.00  1.13           C  
ATOM    838  C   GLY A  58      23.438  -6.316 -12.639  1.00  1.13           C  
ATOM    839  O   GLY A  58      23.786  -6.024 -13.785  1.00  1.13           O  
ATOM    840  H   GLY A  58      21.951  -5.701  -9.983  1.00  1.13           H  
ATOM    841 1HA  GLY A  58      22.459  -4.544 -11.916  1.00  1.13           H  
ATOM    842 2HA  GLY A  58      24.161  -4.607 -11.542  1.00  1.13           H  
ATOM    843  N   ARG A  59      23.244  -7.584 -12.282  1.00  1.09           N  
ATOM    844  CA  ARG A  59      23.436  -8.632 -13.283  1.00  1.09           C  
ATOM    845  C   ARG A  59      22.349  -8.582 -14.346  1.00  1.09           C  
ATOM    846  O   ARG A  59      21.178  -8.319 -14.048  1.00  1.09           O  
ATOM    847  CB  ARG A  59      23.468 -10.002 -12.640  1.00  1.09           C  
ATOM    848  CG  ARG A  59      24.698 -10.255 -11.768  1.00  1.09           C  
ATOM    849  CD  ARG A  59      24.655 -11.600 -11.134  1.00  1.09           C  
ATOM    850  NE  ARG A  59      25.751 -11.801 -10.201  1.00  1.09           N  
ATOM    851  CZ  ARG A  59      26.972 -12.280 -10.520  1.00  1.09           C  
ATOM    852  NH1 ARG A  59      27.246 -12.616 -11.762  1.00  1.09           N  
ATOM    853  NH2 ARG A  59      27.895 -12.414  -9.582  1.00  1.09           N  
ATOM    854  H   ARG A  59      22.976  -7.833 -11.317  1.00  1.09           H  
ATOM    855  HA  ARG A  59      24.398  -8.468 -13.769  1.00  1.09           H  
ATOM    856 1HB  ARG A  59      22.592 -10.118 -11.999  1.00  1.09           H  
ATOM    857 2HB  ARG A  59      23.426 -10.774 -13.408  1.00  1.09           H  
ATOM    858 1HG  ARG A  59      25.593 -10.197 -12.383  1.00  1.09           H  
ATOM    859 2HG  ARG A  59      24.753  -9.500 -10.988  1.00  1.09           H  
ATOM    860 1HD  ARG A  59      23.719 -11.694 -10.578  1.00  1.09           H  
ATOM    861 2HD  ARG A  59      24.706 -12.372 -11.897  1.00  1.09           H  
ATOM    862  HE  ARG A  59      25.572 -11.544  -9.230  1.00  1.09           H  
ATOM    863 1HH1 ARG A  59      26.543 -12.516 -12.480  1.00  1.09           H  
ATOM    864 2HH1 ARG A  59      28.160 -12.975 -11.998  1.00  1.09           H  
ATOM    865 1HH2 ARG A  59      27.683 -12.156  -8.627  1.00  1.09           H  
ATOM    866 2HH2 ARG A  59      28.808 -12.773  -9.819  1.00  1.09           H  
ATOM    867  N   THR A  60      22.726  -8.864 -15.599  1.00  1.04           N  
ATOM    868  CA  THR A  60      21.738  -8.841 -16.674  1.00  1.04           C  
ATOM    869  C   THR A  60      21.663 -10.117 -17.488  1.00  1.04           C  
ATOM    870  O   THR A  60      22.658 -10.826 -17.668  1.00  1.04           O  
ATOM    871  CB  THR A  60      22.040  -7.696 -17.661  1.00  1.04           C  
ATOM    872  OG1 THR A  60      23.325  -7.911 -18.271  1.00  1.04           O  
ATOM    873  CG2 THR A  60      22.061  -6.410 -16.952  1.00  1.04           C  
ATOM    874  H   THR A  60      23.692  -9.075 -15.804  1.00  1.04           H  
ATOM    875  HA  THR A  60      20.760  -8.674 -16.235  1.00  1.04           H  
ATOM    876  HB  THR A  60      21.268  -7.675 -18.436  1.00  1.04           H  
ATOM    877  HG1 THR A  60      24.014  -7.818 -17.608  1.00  1.04           H  
ATOM    878 1HG2 THR A  60      22.274  -5.607 -17.656  1.00  1.04           H  
ATOM    879 2HG2 THR A  60      21.097  -6.256 -16.492  1.00  1.04           H  
ATOM    880 3HG2 THR A  60      22.829  -6.423 -16.188  1.00  1.04           H  
ATOM    881  N   VAL A  61      20.472 -10.343 -18.033  1.00  1.00           N  
ATOM    882  CA  VAL A  61      20.183 -11.433 -18.946  1.00  1.00           C  
ATOM    883  C   VAL A  61      19.505 -10.896 -20.207  1.00  1.00           C  
ATOM    884  O   VAL A  61      18.618 -10.037 -20.131  1.00  1.00           O  
ATOM    885  CB  VAL A  61      19.266 -12.490 -18.295  1.00  1.00           C  
ATOM    886  CG1 VAL A  61      18.992 -13.596 -19.299  1.00  1.00           C  
ATOM    887  CG2 VAL A  61      19.895 -13.055 -17.010  1.00  1.00           C  
ATOM    888  H   VAL A  61      19.715  -9.713 -17.771  1.00  1.00           H  
ATOM    889  HA  VAL A  61      21.122 -11.909 -19.231  1.00  1.00           H  
ATOM    890  HB  VAL A  61      18.307 -12.030 -18.047  1.00  1.00           H  
ATOM    891 1HG1 VAL A  61      18.346 -14.311 -18.864  1.00  1.00           H  
ATOM    892 2HG1 VAL A  61      18.512 -13.196 -20.182  1.00  1.00           H  
ATOM    893 3HG1 VAL A  61      19.925 -14.076 -19.577  1.00  1.00           H  
ATOM    894 1HG2 VAL A  61      19.221 -13.794 -16.574  1.00  1.00           H  
ATOM    895 2HG2 VAL A  61      20.845 -13.522 -17.249  1.00  1.00           H  
ATOM    896 3HG2 VAL A  61      20.055 -12.251 -16.296  1.00  1.00           H  
ATOM    897  N   TYR A  62      19.937 -11.374 -21.371  1.00  0.97           N  
ATOM    898  CA  TYR A  62      19.318 -10.969 -22.632  1.00  0.97           C  
ATOM    899  C   TYR A  62      18.856 -12.199 -23.398  1.00  0.97           C  
ATOM    900  O   TYR A  62      19.525 -13.236 -23.369  1.00  0.97           O  
ATOM    901  CB  TYR A  62      20.318 -10.204 -23.480  1.00  0.97           C  
ATOM    902  CG  TYR A  62      20.821  -8.953 -22.857  1.00  0.97           C  
ATOM    903  CD1 TYR A  62      21.899  -9.036 -22.000  1.00  0.97           C  
ATOM    904  CD2 TYR A  62      20.234  -7.732 -23.127  1.00  0.97           C  
ATOM    905  CE1 TYR A  62      22.396  -7.918 -21.410  1.00  0.97           C  
ATOM    906  CE2 TYR A  62      20.730  -6.597 -22.523  1.00  0.97           C  
ATOM    907  CZ  TYR A  62      21.826  -6.698 -21.658  1.00  0.97           C  
ATOM    908  OH  TYR A  62      22.359  -5.590 -21.041  1.00  0.97           O  
ATOM    909  H   TYR A  62      20.686 -12.050 -21.379  1.00  0.97           H  
ATOM    910  HA  TYR A  62      18.445 -10.349 -22.434  1.00  0.97           H  
ATOM    911 1HB  TYR A  62      21.164 -10.833 -23.653  1.00  0.97           H  
ATOM    912 2HB  TYR A  62      19.886  -9.965 -24.441  1.00  0.97           H  
ATOM    913  HD1 TYR A  62      22.358 -10.004 -21.796  1.00  0.97           H  
ATOM    914  HD2 TYR A  62      19.384  -7.670 -23.808  1.00  0.97           H  
ATOM    915  HE1 TYR A  62      23.248  -7.997 -20.740  1.00  0.97           H  
ATOM    916  HE2 TYR A  62      20.264  -5.638 -22.728  1.00  0.97           H  
ATOM    917  HH  TYR A  62      23.083  -5.869 -20.459  1.00  0.97           H  
ATOM    918  N   ALA A  63      17.726 -12.090 -24.089  1.00  0.95           N  
ATOM    919  CA  ALA A  63      17.264 -13.198 -24.909  1.00  0.95           C  
ATOM    920  C   ALA A  63      18.247 -13.378 -26.084  1.00  0.95           C  
ATOM    921  O   ALA A  63      18.776 -12.384 -26.587  1.00  0.95           O  
ATOM    922  CB  ALA A  63      15.830 -12.960 -25.396  1.00  0.95           C  
ATOM    923  H   ALA A  63      17.188 -11.220 -24.048  1.00  0.95           H  
ATOM    924  HA  ALA A  63      17.261 -14.082 -24.287  1.00  0.95           H  
ATOM    925 1HB  ALA A  63      15.489 -13.805 -25.984  1.00  0.95           H  
ATOM    926 2HB  ALA A  63      15.175 -12.837 -24.533  1.00  0.95           H  
ATOM    927 3HB  ALA A  63      15.762 -12.074 -25.998  1.00  0.95           H  
ATOM    928  N   PRO A  64      18.479 -14.600 -26.588  1.00  0.93           N  
ATOM    929  CA  PRO A  64      19.327 -14.896 -27.738  1.00  0.93           C  
ATOM    930  C   PRO A  64      19.041 -14.027 -28.961  1.00  0.93           C  
ATOM    931  O   PRO A  64      19.947 -13.726 -29.736  1.00  0.93           O  
ATOM    932  CB  PRO A  64      18.971 -16.358 -28.020  1.00  0.93           C  
ATOM    933  CG  PRO A  64      18.608 -16.922 -26.671  1.00  0.93           C  
ATOM    934  CD  PRO A  64      17.883 -15.805 -25.960  1.00  0.93           C  
ATOM    935  HA  PRO A  64      20.379 -14.804 -27.446  1.00  0.93           H  
ATOM    936 1HB  PRO A  64      18.145 -16.411 -28.745  1.00  0.93           H  
ATOM    937 2HB  PRO A  64      19.830 -16.869 -28.479  1.00  0.93           H  
ATOM    938 1HG  PRO A  64      17.984 -17.822 -26.794  1.00  0.93           H  
ATOM    939 2HG  PRO A  64      19.515 -17.239 -26.138  1.00  0.93           H  
ATOM    940 1HD  PRO A  64      16.800 -15.858 -26.131  1.00  0.93           H  
ATOM    941 2HD  PRO A  64      18.156 -15.882 -24.899  1.00  0.93           H  
ATOM    942  N   SER A  65      17.789 -13.607 -29.126  1.00  0.91           N  
ATOM    943  CA  SER A  65      17.396 -12.793 -30.267  1.00  0.91           C  
ATOM    944  C   SER A  65      17.770 -11.308 -30.154  1.00  0.91           C  
ATOM    945  O   SER A  65      17.636 -10.573 -31.143  1.00  0.91           O  
ATOM    946  CB  SER A  65      15.898 -12.938 -30.480  1.00  0.91           C  
ATOM    947  OG  SER A  65      15.166 -12.383 -29.416  1.00  0.91           O  
ATOM    948  H   SER A  65      17.080 -13.867 -28.459  1.00  0.91           H  
ATOM    949  HA  SER A  65      17.902 -13.193 -31.146  1.00  0.91           H  
ATOM    950 1HB  SER A  65      15.613 -12.451 -31.411  1.00  0.91           H  
ATOM    951 2HB  SER A  65      15.652 -13.994 -30.576  1.00  0.91           H  
ATOM    952  HG  SER A  65      14.236 -12.664 -29.540  1.00  0.91           H  
ATOM    953  N   VAL A  66      18.188 -10.869 -28.955  1.00  0.87           N  
ATOM    954  CA  VAL A  66      18.526  -9.474 -28.668  1.00  0.87           C  
ATOM    955  C   VAL A  66      19.929  -9.251 -28.074  1.00  0.87           C  
ATOM    956  O   VAL A  66      20.347  -8.101 -27.868  1.00  0.87           O  
ATOM    957  CB  VAL A  66      17.476  -8.884 -27.741  1.00  0.87           C  
ATOM    958  CG1 VAL A  66      16.104  -8.873 -28.425  1.00  0.87           C  
ATOM    959  CG2 VAL A  66      17.414  -9.646 -26.568  1.00  0.87           C  
ATOM    960  H   VAL A  66      18.283 -11.537 -28.195  1.00  0.87           H  
ATOM    961  HA  VAL A  66      18.477  -8.924 -29.602  1.00  0.87           H  
ATOM    962  HB  VAL A  66      17.741  -7.911 -27.478  1.00  0.87           H  
ATOM    963 1HG1 VAL A  66      15.360  -8.460 -27.768  1.00  0.87           H  
ATOM    964 2HG1 VAL A  66      16.155  -8.274 -29.327  1.00  0.87           H  
ATOM    965 3HG1 VAL A  66      15.814  -9.885 -28.681  1.00  0.87           H  
ATOM    966 1HG2 VAL A  66      16.681  -9.209 -25.947  1.00  0.87           H  
ATOM    967 2HG2 VAL A  66      17.135 -10.635 -26.834  1.00  0.87           H  
ATOM    968 3HG2 VAL A  66      18.371  -9.654 -26.072  1.00  0.87           H  
ATOM    969  N   LYS A  67      20.666 -10.332 -27.811  1.00  0.83           N  
ATOM    970  CA  LYS A  67      22.015 -10.196 -27.251  1.00  0.83           C  
ATOM    971  C   LYS A  67      22.864  -9.293 -28.141  1.00  0.83           C  
ATOM    972  O   LYS A  67      22.730  -9.300 -29.364  1.00  0.83           O  
ATOM    973  CB  LYS A  67      22.714 -11.563 -27.122  1.00  0.83           C  
ATOM    974  CG  LYS A  67      22.152 -12.476 -26.052  1.00  0.83           C  
ATOM    975  CD  LYS A  67      22.874 -13.799 -25.977  1.00  0.83           C  
ATOM    976  CE  LYS A  67      22.259 -14.684 -24.900  1.00  0.83           C  
ATOM    977  NZ  LYS A  67      22.958 -15.993 -24.788  1.00  0.83           N  
ATOM    978  H   LYS A  67      20.258 -11.257 -27.943  1.00  0.83           H  
ATOM    979  HA  LYS A  67      21.940  -9.735 -26.266  1.00  0.83           H  
ATOM    980 1HB  LYS A  67      22.637 -12.094 -28.072  1.00  0.83           H  
ATOM    981 2HB  LYS A  67      23.771 -11.411 -26.915  1.00  0.83           H  
ATOM    982 1HG  LYS A  67      22.266 -12.001 -25.099  1.00  0.83           H  
ATOM    983 2HG  LYS A  67      21.113 -12.651 -26.225  1.00  0.83           H  
ATOM    984 1HD  LYS A  67      22.807 -14.307 -26.939  1.00  0.83           H  
ATOM    985 2HD  LYS A  67      23.924 -13.631 -25.743  1.00  0.83           H  
ATOM    986 1HE  LYS A  67      22.313 -14.166 -23.943  1.00  0.83           H  
ATOM    987 2HE  LYS A  67      21.210 -14.860 -25.140  1.00  0.83           H  
ATOM    988 1HZ  LYS A  67      22.515 -16.541 -24.066  1.00  0.83           H  
ATOM    989 2HZ  LYS A  67      22.898 -16.482 -25.669  1.00  0.83           H  
ATOM    990 3HZ  LYS A  67      23.927 -15.840 -24.551  1.00  0.83           H  
ATOM    991  N   GLY A  68      23.683  -8.432 -27.534  1.00  0.78           N  
ATOM    992  CA  GLY A  68      24.582  -7.547 -28.295  1.00  0.78           C  
ATOM    993  C   GLY A  68      23.915  -6.259 -28.800  1.00  0.78           C  
ATOM    994  O   GLY A  68      24.454  -5.164 -28.655  1.00  0.78           O  
ATOM    995  H   GLY A  68      23.722  -8.417 -26.525  1.00  0.78           H  
ATOM    996 1HA  GLY A  68      25.433  -7.285 -27.666  1.00  0.78           H  
ATOM    997 2HA  GLY A  68      24.983  -8.098 -29.144  1.00  0.78           H  
ATOM    998  N   ARG A  69      22.747  -6.417 -29.410  1.00  0.73           N  
ATOM    999  CA  ARG A  69      21.963  -5.324 -29.981  1.00  0.73           C  
ATOM   1000  C   ARG A  69      21.373  -4.429 -28.860  1.00  0.73           C  
ATOM   1001  O   ARG A  69      21.352  -3.199 -28.975  1.00  0.73           O  
ATOM   1002  CB  ARG A  69      20.899  -5.922 -30.903  1.00  0.73           C  
ATOM   1003  CG  ARG A  69      20.251  -4.961 -31.888  1.00  0.73           C  
ATOM   1004  CD  ARG A  69      19.522  -5.685 -32.991  1.00  0.73           C  
ATOM   1005  NE  ARG A  69      18.255  -6.241 -32.605  1.00  0.73           N  
ATOM   1006  CZ  ARG A  69      18.020  -7.533 -32.321  1.00  0.73           C  
ATOM   1007  NH1 ARG A  69      18.985  -8.420 -32.286  1.00  0.73           N  
ATOM   1008  NH2 ARG A  69      16.808  -7.937 -32.059  1.00  0.73           N  
ATOM   1009  H   ARG A  69      22.419  -7.375 -29.499  1.00  0.73           H  
ATOM   1010  HA  ARG A  69      22.623  -4.709 -30.593  1.00  0.73           H  
ATOM   1011 1HB  ARG A  69      21.344  -6.729 -31.482  1.00  0.73           H  
ATOM   1012 2HB  ARG A  69      20.110  -6.365 -30.301  1.00  0.73           H  
ATOM   1013 1HG  ARG A  69      19.575  -4.266 -31.384  1.00  0.73           H  
ATOM   1014 2HG  ARG A  69      21.048  -4.423 -32.372  1.00  0.73           H  
ATOM   1015 1HD  ARG A  69      19.334  -4.973 -33.794  1.00  0.73           H  
ATOM   1016 2HD  ARG A  69      20.146  -6.490 -33.369  1.00  0.73           H  
ATOM   1017  HE  ARG A  69      17.436  -5.616 -32.673  1.00  0.73           H  
ATOM   1018 1HH1 ARG A  69      19.941  -8.160 -32.471  1.00  0.73           H  
ATOM   1019 2HH1 ARG A  69      18.732  -9.385 -32.040  1.00  0.73           H  
ATOM   1020 1HH2 ARG A  69      16.016  -7.265 -32.089  1.00  0.73           H  
ATOM   1021 2HH2 ARG A  69      16.675  -8.922 -31.830  1.00  0.73           H  
ATOM   1022  N   PHE A  70      20.909  -5.054 -27.766  1.00  0.70           N  
ATOM   1023  CA  PHE A  70      20.346  -4.326 -26.609  1.00  0.70           C  
ATOM   1024  C   PHE A  70      21.393  -4.171 -25.483  1.00  0.70           C  
ATOM   1025  O   PHE A  70      22.552  -4.327 -25.868  1.00  0.70           O  
ATOM   1026  CB  PHE A  70      19.067  -5.009 -26.164  1.00  0.70           C  
ATOM   1027  CG  PHE A  70      17.915  -4.779 -27.168  1.00  0.70           C  
ATOM   1028  CD1 PHE A  70      17.827  -5.494 -28.342  1.00  0.70           C  
ATOM   1029  CD2 PHE A  70      16.903  -3.897 -26.899  1.00  0.70           C  
ATOM   1030  CE1 PHE A  70      16.770  -5.316 -29.217  1.00  0.70           C  
ATOM   1031  CE2 PHE A  70      15.841  -3.728 -27.765  1.00  0.70           C  
ATOM   1032  CZ  PHE A  70      15.778  -4.434 -28.923  1.00  0.70           C  
ATOM   1033  H   PHE A  70      20.915  -6.075 -27.746  1.00  0.70           H  
ATOM   1034  HA  PHE A  70      20.070  -3.330 -26.938  1.00  0.70           H  
ATOM   1035 1HB  PHE A  70      19.234  -6.084 -26.067  1.00  0.70           H  
ATOM   1036 2HB  PHE A  70      18.766  -4.625 -25.190  1.00  0.70           H  
ATOM   1037  HD1 PHE A  70      18.613  -6.206 -28.577  1.00  0.70           H  
ATOM   1038  HD2 PHE A  70      16.944  -3.331 -25.996  1.00  0.70           H  
ATOM   1039  HE1 PHE A  70      16.719  -5.885 -30.141  1.00  0.70           H  
ATOM   1040  HE2 PHE A  70      15.057  -3.027 -27.525  1.00  0.70           H  
ATOM   1041  HZ  PHE A  70      14.940  -4.297 -29.614  1.00  0.70           H  
ATOM   1042  N   THR A  71      21.161  -3.095 -24.722  1.00  0.68           N  
ATOM   1043  CA  THR A  71      21.660  -3.082 -23.335  1.00  0.68           C  
ATOM   1044  C   THR A  71      20.672  -2.566 -22.285  1.00  0.68           C  
ATOM   1045  O   THR A  71      19.957  -1.596 -22.515  1.00  0.68           O  
ATOM   1046  CB  THR A  71      22.988  -2.282 -23.248  1.00  0.68           C  
ATOM   1047  OG1 THR A  71      23.996  -2.934 -24.054  1.00  0.68           O  
ATOM   1048  CG2 THR A  71      23.487  -2.150 -21.802  1.00  0.68           C  
ATOM   1049  H   THR A  71      21.356  -2.214 -25.188  1.00  0.68           H  
ATOM   1050  HA  THR A  71      21.908  -4.103 -23.075  1.00  0.68           H  
ATOM   1051  HB  THR A  71      22.817  -1.284 -23.656  1.00  0.68           H  
ATOM   1052  HG1 THR A  71      23.581  -3.368 -24.834  1.00  0.68           H  
ATOM   1053 1HG2 THR A  71      24.415  -1.580 -21.797  1.00  0.68           H  
ATOM   1054 2HG2 THR A  71      22.752  -1.628 -21.195  1.00  0.68           H  
ATOM   1055 3HG2 THR A  71      23.667  -3.138 -21.384  1.00  0.68           H  
ATOM   1056  N   ILE A  72      20.646  -3.199 -21.118  1.00  0.67           N  
ATOM   1057  CA  ILE A  72      19.802  -2.723 -20.018  1.00  0.67           C  
ATOM   1058  C   ILE A  72      20.653  -2.179 -18.864  1.00  0.67           C  
ATOM   1059  O   ILE A  72      21.708  -2.736 -18.549  1.00  0.67           O  
ATOM   1060  CB  ILE A  72      18.872  -3.837 -19.511  1.00  0.67           C  
ATOM   1061  CG1 ILE A  72      17.882  -3.328 -18.474  1.00  0.67           C  
ATOM   1062  CG2 ILE A  72      19.644  -4.962 -18.925  1.00  0.67           C  
ATOM   1063  CD1 ILE A  72      16.816  -4.346 -18.186  1.00  0.67           C  
ATOM   1064  H   ILE A  72      21.240  -4.014 -20.992  1.00  0.67           H  
ATOM   1065  HA  ILE A  72      19.180  -1.915 -20.386  1.00  0.67           H  
ATOM   1066  HB  ILE A  72      18.289  -4.211 -20.355  1.00  0.67           H  
ATOM   1067 1HG1 ILE A  72      18.399  -3.086 -17.542  1.00  0.67           H  
ATOM   1068 2HG1 ILE A  72      17.402  -2.424 -18.853  1.00  0.67           H  
ATOM   1069 1HG2 ILE A  72      18.966  -5.751 -18.591  1.00  0.67           H  
ATOM   1070 2HG2 ILE A  72      20.315  -5.361 -19.655  1.00  0.67           H  
ATOM   1071 3HG2 ILE A  72      20.198  -4.581 -18.087  1.00  0.67           H  
ATOM   1072 1HD1 ILE A  72      16.107  -3.955 -17.453  1.00  0.67           H  
ATOM   1073 2HD1 ILE A  72      16.311  -4.582 -19.099  1.00  0.67           H  
ATOM   1074 3HD1 ILE A  72      17.278  -5.237 -17.800  1.00  0.67           H  
ATOM   1075  N   SER A  73      20.199  -1.073 -18.262  1.00  0.69           N  
ATOM   1076  CA  SER A  73      20.894  -0.446 -17.131  1.00  0.69           C  
ATOM   1077  C   SER A  73      19.921   0.202 -16.149  1.00  0.69           C  
ATOM   1078  O   SER A  73      18.751   0.409 -16.463  1.00  0.69           O  
ATOM   1079  CB  SER A  73      21.902   0.584 -17.610  1.00  0.69           C  
ATOM   1080  OG  SER A  73      21.266   1.670 -18.216  1.00  0.69           O  
ATOM   1081  H   SER A  73      19.334  -0.664 -18.620  1.00  0.69           H  
ATOM   1082  HA  SER A  73      21.438  -1.209 -16.610  1.00  0.69           H  
ATOM   1083 1HB  SER A  73      22.491   0.932 -16.763  1.00  0.69           H  
ATOM   1084 2HB  SER A  73      22.588   0.119 -18.318  1.00  0.69           H  
ATOM   1085  HG  SER A  73      20.872   1.327 -19.024  1.00  0.69           H  
ATOM   1086  N   SER A  74      20.395   0.561 -14.957  1.00  0.71           N  
ATOM   1087  CA  SER A  74      19.486   1.185 -13.993  1.00  0.71           C  
ATOM   1088  C   SER A  74      20.142   2.217 -13.088  1.00  0.71           C  
ATOM   1089  O   SER A  74      21.364   2.239 -12.926  1.00  0.71           O  
ATOM   1090  CB  SER A  74      18.839   0.108 -13.135  1.00  0.71           C  
ATOM   1091  OG  SER A  74      19.776  -0.565 -12.340  1.00  0.71           O  
ATOM   1092  H   SER A  74      21.362   0.395 -14.714  1.00  0.71           H  
ATOM   1093  HA  SER A  74      18.706   1.701 -14.549  1.00  0.71           H  
ATOM   1094 1HB  SER A  74      18.078   0.559 -12.498  1.00  0.71           H  
ATOM   1095 2HB  SER A  74      18.335  -0.608 -13.781  1.00  0.71           H  
ATOM   1096  HG  SER A  74      19.290  -1.331 -11.968  1.00  0.71           H  
ATOM   1097  N   ASP A  75      19.295   3.053 -12.480  1.00  0.73           N  
ATOM   1098  CA  ASP A  75      19.722   4.080 -11.543  1.00  0.73           C  
ATOM   1099  C   ASP A  75      18.746   4.223 -10.375  1.00  0.73           C  
ATOM   1100  O   ASP A  75      17.689   4.870 -10.483  1.00  0.73           O  
ATOM   1101  CB  ASP A  75      19.850   5.429 -12.249  1.00  0.73           C  
ATOM   1102  CG  ASP A  75      20.397   6.526 -11.327  1.00  0.73           C  
ATOM   1103  OD1 ASP A  75      20.624   6.247 -10.157  1.00  0.73           O  
ATOM   1104  OD2 ASP A  75      20.538   7.654 -11.799  1.00  0.73           O  
ATOM   1105  H   ASP A  75      18.305   2.972 -12.706  1.00  0.73           H  
ATOM   1106  HA  ASP A  75      20.697   3.798 -11.143  1.00  0.73           H  
ATOM   1107 1HB  ASP A  75      20.518   5.324 -13.109  1.00  0.73           H  
ATOM   1108 2HB  ASP A  75      18.871   5.736 -12.628  1.00  0.73           H  
ATOM   1109  N   ASN A  76      19.140   3.656  -9.238  1.00  0.75           N  
ATOM   1110  CA  ASN A  76      18.329   3.620  -8.030  1.00  0.75           C  
ATOM   1111  C   ASN A  76      18.070   5.015  -7.454  1.00  0.75           C  
ATOM   1112  O   ASN A  76      17.154   5.201  -6.643  1.00  0.75           O  
ATOM   1113  CB  ASN A  76      18.987   2.726  -7.004  1.00  0.75           C  
ATOM   1114  CG  ASN A  76      18.905   1.266  -7.361  1.00  0.75           C  
ATOM   1115  OD1 ASN A  76      18.092   0.859  -8.193  1.00  0.75           O  
ATOM   1116  ND2 ASN A  76      19.739   0.481  -6.745  1.00  0.75           N  
ATOM   1117  H   ASN A  76      20.039   3.193  -9.231  1.00  0.75           H  
ATOM   1118  HA  ASN A  76      17.361   3.197  -8.281  1.00  0.75           H  
ATOM   1119 1HB  ASN A  76      20.037   3.004  -6.901  1.00  0.75           H  
ATOM   1120 2HB  ASN A  76      18.515   2.874  -6.032  1.00  0.75           H  
ATOM   1121 1HD2 ASN A  76      19.728  -0.511  -6.919  1.00  0.75           H  
ATOM   1122 2HD2 ASN A  76      20.369   0.848  -6.068  1.00  0.75           H  
ATOM   1123  N   ALA A  77      18.917   5.992  -7.812  1.00  0.75           N  
ATOM   1124  CA  ALA A  77      18.763   7.362  -7.336  1.00  0.75           C  
ATOM   1125  C   ALA A  77      17.469   7.984  -7.849  1.00  0.75           C  
ATOM   1126  O   ALA A  77      16.877   8.841  -7.194  1.00  0.75           O  
ATOM   1127  CB  ALA A  77      19.937   8.210  -7.767  1.00  0.75           C  
ATOM   1128  H   ALA A  77      19.655   5.816  -8.507  1.00  0.75           H  
ATOM   1129  HA  ALA A  77      18.722   7.337  -6.249  1.00  0.75           H  
ATOM   1130 1HB  ALA A  77      19.818   9.220  -7.382  1.00  0.75           H  
ATOM   1131 2HB  ALA A  77      20.859   7.778  -7.384  1.00  0.75           H  
ATOM   1132 3HB  ALA A  77      19.979   8.242  -8.855  1.00  0.75           H  
ATOM   1133  N   LYS A  78      17.065   7.581  -9.058  1.00  0.74           N  
ATOM   1134  CA  LYS A  78      15.886   8.131  -9.716  1.00  0.74           C  
ATOM   1135  C   LYS A  78      14.773   7.100  -9.817  1.00  0.74           C  
ATOM   1136  O   LYS A  78      13.637   7.429 -10.159  1.00  0.74           O  
ATOM   1137  CB  LYS A  78      16.233   8.631 -11.120  1.00  0.74           C  
ATOM   1138  CG  LYS A  78      17.233   9.784 -11.172  1.00  0.74           C  
ATOM   1139  CD  LYS A  78      17.357  10.339 -12.600  1.00  0.74           C  
ATOM   1140  CE  LYS A  78      18.147   9.413 -13.532  1.00  0.74           C  
ATOM   1141  NZ  LYS A  78      19.607   9.400 -13.214  1.00  0.74           N  
ATOM   1142  H   LYS A  78      17.583   6.846  -9.538  1.00  0.74           H  
ATOM   1143  HA  LYS A  78      15.513   8.968  -9.125  1.00  0.74           H  
ATOM   1144 1HB  LYS A  78      16.651   7.803 -11.700  1.00  0.74           H  
ATOM   1145 2HB  LYS A  78      15.325   8.955 -11.623  1.00  0.74           H  
ATOM   1146 1HG  LYS A  78      16.919  10.579 -10.497  1.00  0.74           H  
ATOM   1147 2HG  LYS A  78      18.215   9.419 -10.851  1.00  0.74           H  
ATOM   1148 1HD  LYS A  78      16.358  10.476 -13.017  1.00  0.74           H  
ATOM   1149 2HD  LYS A  78      17.854  11.306 -12.568  1.00  0.74           H  
ATOM   1150 1HE  LYS A  78      17.759   8.396 -13.439  1.00  0.74           H  
ATOM   1151 2HE  LYS A  78      18.014   9.749 -14.558  1.00  0.74           H  
ATOM   1152 1HZ  LYS A  78      20.092   8.773 -13.833  1.00  0.74           H  
ATOM   1153 2HZ  LYS A  78      19.996  10.317 -13.299  1.00  0.74           H  
ATOM   1154 3HZ  LYS A  78      19.759   9.058 -12.256  1.00  0.74           H  
ATOM   1155  N   LYS A  79      15.114   5.847  -9.512  1.00  0.71           N  
ATOM   1156  CA  LYS A  79      14.226   4.699  -9.648  1.00  0.71           C  
ATOM   1157  C   LYS A  79      13.858   4.513 -11.106  1.00  0.71           C  
ATOM   1158  O   LYS A  79      12.688   4.350 -11.465  1.00  0.71           O  
ATOM   1159  CB  LYS A  79      12.971   4.813  -8.774  1.00  0.71           C  
ATOM   1160  CG  LYS A  79      13.271   5.007  -7.287  1.00  0.71           C  
ATOM   1161  CD  LYS A  79      13.947   3.766  -6.704  1.00  0.71           C  
ATOM   1162  CE  LYS A  79      14.172   3.889  -5.201  1.00  0.71           C  
ATOM   1163  NZ  LYS A  79      15.013   5.068  -4.879  1.00  0.71           N  
ATOM   1164  H   LYS A  79      16.074   5.661  -9.245  1.00  0.71           H  
ATOM   1165  HA  LYS A  79      14.768   3.823  -9.317  1.00  0.71           H  
ATOM   1166 1HB  LYS A  79      12.329   5.622  -9.116  1.00  0.71           H  
ATOM   1167 2HB  LYS A  79      12.395   3.889  -8.866  1.00  0.71           H  
ATOM   1168 1HG  LYS A  79      13.936   5.864  -7.155  1.00  0.71           H  
ATOM   1169 2HG  LYS A  79      12.344   5.199  -6.751  1.00  0.71           H  
ATOM   1170 1HD  LYS A  79      13.318   2.897  -6.897  1.00  0.71           H  
ATOM   1171 2HD  LYS A  79      14.911   3.615  -7.196  1.00  0.71           H  
ATOM   1172 1HE  LYS A  79      13.219   3.971  -4.681  1.00  0.71           H  
ATOM   1173 2HE  LYS A  79      14.687   2.991  -4.858  1.00  0.71           H  
ATOM   1174 1HZ  LYS A  79      15.180   5.124  -3.889  1.00  0.71           H  
ATOM   1175 2HZ  LYS A  79      15.910   4.990  -5.386  1.00  0.71           H  
ATOM   1176 3HZ  LYS A  79      14.550   5.907  -5.187  1.00  0.71           H  
ATOM   1177  N   MET A  80      14.888   4.550 -11.952  1.00  0.67           N  
ATOM   1178  CA  MET A  80      14.682   4.372 -13.378  1.00  0.67           C  
ATOM   1179  C   MET A  80      15.503   3.248 -13.982  1.00  0.67           C  
ATOM   1180  O   MET A  80      16.640   2.974 -13.582  1.00  0.67           O  
ATOM   1181  CB  MET A  80      14.965   5.665 -14.129  1.00  0.67           C  
ATOM   1182  CG  MET A  80      14.026   6.797 -13.766  1.00  0.67           C  
ATOM   1183  SD  MET A  80      14.275   8.225 -14.756  1.00  0.67           S  
ATOM   1184  CE  MET A  80      13.635   7.518 -16.273  1.00  0.67           C  
ATOM   1185  H   MET A  80      15.825   4.700 -11.575  1.00  0.67           H  
ATOM   1186  HA  MET A  80      13.639   4.115 -13.534  1.00  0.67           H  
ATOM   1187 1HB  MET A  80      15.982   5.993 -13.927  1.00  0.67           H  
ATOM   1188 2HB  MET A  80      14.881   5.482 -15.204  1.00  0.67           H  
ATOM   1189 1HG  MET A  80      13.014   6.474 -13.893  1.00  0.67           H  
ATOM   1190 2HG  MET A  80      14.159   7.068 -12.729  1.00  0.67           H  
ATOM   1191 1HE  MET A  80      13.694   8.252 -17.077  1.00  0.67           H  
ATOM   1192 2HE  MET A  80      14.232   6.646 -16.526  1.00  0.67           H  
ATOM   1193 3HE  MET A  80      12.598   7.214 -16.131  1.00  0.67           H  
ATOM   1194  N   VAL A  81      14.906   2.609 -14.977  1.00  0.64           N  
ATOM   1195  CA  VAL A  81      15.549   1.546 -15.737  1.00  0.64           C  
ATOM   1196  C   VAL A  81      15.562   1.930 -17.211  1.00  0.64           C  
ATOM   1197  O   VAL A  81      14.604   2.505 -17.734  1.00  0.64           O  
ATOM   1198  CB  VAL A  81      14.859   0.197 -15.490  1.00  0.64           C  
ATOM   1199  CG1 VAL A  81      15.540  -0.915 -16.299  1.00  0.64           C  
ATOM   1200  CG2 VAL A  81      14.901  -0.100 -13.971  1.00  0.64           C  
ATOM   1201  H   VAL A  81      13.948   2.877 -15.212  1.00  0.64           H  
ATOM   1202  HA  VAL A  81      16.580   1.452 -15.407  1.00  0.64           H  
ATOM   1203  HB  VAL A  81      13.823   0.255 -15.828  1.00  0.64           H  
ATOM   1204 1HG1 VAL A  81      15.037  -1.863 -16.124  1.00  0.64           H  
ATOM   1205 2HG1 VAL A  81      15.500  -0.678 -17.352  1.00  0.64           H  
ATOM   1206 3HG1 VAL A  81      16.584  -1.001 -15.991  1.00  0.64           H  
ATOM   1207 1HG2 VAL A  81      14.425  -1.026 -13.763  1.00  0.64           H  
ATOM   1208 2HG2 VAL A  81      15.931  -0.152 -13.643  1.00  0.64           H  
ATOM   1209 3HG2 VAL A  81      14.389   0.688 -13.425  1.00  0.64           H  
ATOM   1210  N   TYR A  82      16.682   1.698 -17.868  1.00  0.61           N  
ATOM   1211  CA  TYR A  82      16.822   2.093 -19.256  1.00  0.61           C  
ATOM   1212  C   TYR A  82      17.122   0.921 -20.165  1.00  0.61           C  
ATOM   1213  O   TYR A  82      17.781  -0.044 -19.768  1.00  0.61           O  
ATOM   1214  CB  TYR A  82      17.957   3.100 -19.362  1.00  0.61           C  
ATOM   1215  CG  TYR A  82      17.736   4.325 -18.515  1.00  0.61           C  
ATOM   1216  CD1 TYR A  82      18.102   4.293 -17.164  1.00  0.61           C  
ATOM   1217  CD2 TYR A  82      17.196   5.465 -19.059  1.00  0.61           C  
ATOM   1218  CE1 TYR A  82      17.924   5.407 -16.375  1.00  0.61           C  
ATOM   1219  CE2 TYR A  82      17.019   6.585 -18.267  1.00  0.61           C  
ATOM   1220  CZ  TYR A  82      17.385   6.558 -16.935  1.00  0.61           C  
ATOM   1221  OH  TYR A  82      17.223   7.676 -16.165  1.00  0.61           O  
ATOM   1222  H   TYR A  82      17.447   1.229 -17.394  1.00  0.61           H  
ATOM   1223  HA  TYR A  82      15.895   2.541 -19.595  1.00  0.61           H  
ATOM   1224 1HB  TYR A  82      18.890   2.632 -19.053  1.00  0.61           H  
ATOM   1225 2HB  TYR A  82      18.068   3.414 -20.403  1.00  0.61           H  
ATOM   1226  HD1 TYR A  82      18.533   3.382 -16.735  1.00  0.61           H  
ATOM   1227  HD2 TYR A  82      16.914   5.482 -20.113  1.00  0.61           H  
ATOM   1228  HE1 TYR A  82      18.212   5.382 -15.322  1.00  0.61           H  
ATOM   1229  HE2 TYR A  82      16.596   7.494 -18.696  1.00  0.61           H  
ATOM   1230  HH  TYR A  82      16.740   8.341 -16.668  1.00  0.61           H  
ATOM   1231  N   LEU A  83      16.661   1.027 -21.407  1.00  0.60           N  
ATOM   1232  CA  LEU A  83      16.955   0.023 -22.419  1.00  0.60           C  
ATOM   1233  C   LEU A  83      17.519   0.733 -23.651  1.00  0.60           C  
ATOM   1234  O   LEU A  83      16.872   1.611 -24.231  1.00  0.60           O  
ATOM   1235  CB  LEU A  83      15.685  -0.751 -22.803  1.00  0.60           C  
ATOM   1236  CG  LEU A  83      15.844  -1.859 -23.837  1.00  0.60           C  
ATOM   1237  CD1 LEU A  83      16.690  -2.980 -23.190  1.00  0.60           C  
ATOM   1238  CD2 LEU A  83      14.468  -2.358 -24.297  1.00  0.60           C  
ATOM   1239  H   LEU A  83      16.112   1.849 -21.654  1.00  0.60           H  
ATOM   1240  HA  LEU A  83      17.700  -0.669 -22.038  1.00  0.60           H  
ATOM   1241 1HB  LEU A  83      15.316  -1.219 -21.908  1.00  0.60           H  
ATOM   1242 2HB  LEU A  83      14.937  -0.054 -23.161  1.00  0.60           H  
ATOM   1243  HG  LEU A  83      16.392  -1.478 -24.700  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  83      16.846  -3.796 -23.877  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  83      17.650  -2.577 -22.889  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  83      16.168  -3.359 -22.311  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  83      14.589  -3.146 -25.028  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  83      13.931  -2.737 -23.461  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  83      13.914  -1.540 -24.740  1.00  0.60           H  
ATOM   1250  N   GLU A  84      18.722   0.356 -24.056  1.00  0.59           N  
ATOM   1251  CA  GLU A  84      19.367   0.985 -25.195  1.00  0.59           C  
ATOM   1252  C   GLU A  84      19.589  -0.001 -26.304  1.00  0.59           C  
ATOM   1253  O   GLU A  84      20.259  -1.021 -26.139  1.00  0.59           O  
ATOM   1254  CB  GLU A  84      20.690   1.635 -24.799  1.00  0.59           C  
ATOM   1255  CG  GLU A  84      20.521   2.817 -23.886  1.00  0.59           C  
ATOM   1256  CD  GLU A  84      21.793   3.537 -23.568  1.00  0.59           C  
ATOM   1257  OE1 GLU A  84      21.942   4.626 -24.077  1.00  0.59           O  
ATOM   1258  OE2 GLU A  84      22.600   3.036 -22.827  1.00  0.59           O  
ATOM   1259  H   GLU A  84      19.207  -0.375 -23.550  1.00  0.59           H  
ATOM   1260  HA  GLU A  84      18.713   1.764 -25.582  1.00  0.59           H  
ATOM   1261 1HB  GLU A  84      21.320   0.900 -24.294  1.00  0.59           H  
ATOM   1262 2HB  GLU A  84      21.216   1.965 -25.696  1.00  0.59           H  
ATOM   1263 1HG  GLU A  84      19.851   3.509 -24.380  1.00  0.59           H  
ATOM   1264 2HG  GLU A  84      20.045   2.491 -22.960  1.00  0.59           H  
ATOM   1265  N   MET A  85      19.026   0.320 -27.449  1.00  0.59           N  
ATOM   1266  CA  MET A  85      19.091  -0.562 -28.586  1.00  0.59           C  
ATOM   1267  C   MET A  85      19.823   0.071 -29.752  1.00  0.59           C  
ATOM   1268  O   MET A  85      19.452   1.144 -30.230  1.00  0.59           O  
ATOM   1269  CB  MET A  85      17.660  -0.952 -28.894  1.00  0.59           C  
ATOM   1270  CG  MET A  85      16.778   0.197 -29.236  1.00  0.59           C  
ATOM   1271  SD  MET A  85      15.009  -0.199 -29.253  1.00  0.59           S  
ATOM   1272  CE  MET A  85      14.731  -0.141 -27.483  1.00  0.59           C  
ATOM   1273  H   MET A  85      18.513   1.200 -27.524  1.00  0.59           H  
ATOM   1274  HA  MET A  85      19.642  -1.456 -28.307  1.00  0.59           H  
ATOM   1275 1HB  MET A  85      17.638  -1.707 -29.675  1.00  0.59           H  
ATOM   1276 2HB  MET A  85      17.241  -1.381 -28.007  1.00  0.59           H  
ATOM   1277 1HG  MET A  85      16.915   0.910 -28.471  1.00  0.59           H  
ATOM   1278 2HG  MET A  85      17.074   0.643 -30.162  1.00  0.59           H  
ATOM   1279 1HE  MET A  85      13.691  -0.365 -27.272  1.00  0.59           H  
ATOM   1280 2HE  MET A  85      15.367  -0.863 -26.988  1.00  0.59           H  
ATOM   1281 3HE  MET A  85      14.977   0.852 -27.109  1.00  0.59           H  
ATOM   1282  N   ASP A  86      20.903  -0.588 -30.170  1.00  0.60           N  
ATOM   1283  CA  ASP A  86      21.752  -0.133 -31.269  1.00  0.60           C  
ATOM   1284  C   ASP A  86      21.528  -1.013 -32.479  1.00  0.60           C  
ATOM   1285  O   ASP A  86      20.987  -2.100 -32.334  1.00  0.60           O  
ATOM   1286  CB  ASP A  86      23.241  -0.177 -30.868  1.00  0.60           C  
ATOM   1287  CG  ASP A  86      23.645   0.843 -29.775  1.00  0.60           C  
ATOM   1288  OD1 ASP A  86      23.221   1.984 -29.843  1.00  0.60           O  
ATOM   1289  OD2 ASP A  86      24.403   0.479 -28.908  1.00  0.60           O  
ATOM   1290  H   ASP A  86      21.139  -1.475 -29.712  1.00  0.60           H  
ATOM   1291  HA  ASP A  86      21.475   0.881 -31.536  1.00  0.60           H  
ATOM   1292 1HB  ASP A  86      23.477  -1.182 -30.505  1.00  0.60           H  
ATOM   1293 2HB  ASP A  86      23.853  -0.003 -31.751  1.00  0.60           H  
ATOM   1294  N   ASN A  87      21.951  -0.572 -33.661  1.00  0.61           N  
ATOM   1295  CA  ASN A  87      21.872  -1.420 -34.850  1.00  0.61           C  
ATOM   1296  C   ASN A  87      20.473  -1.998 -35.062  1.00  0.61           C  
ATOM   1297  O   ASN A  87      20.329  -3.191 -35.336  1.00  0.61           O  
ATOM   1298  CB  ASN A  87      22.882  -2.549 -34.754  1.00  0.61           C  
ATOM   1299  CG  ASN A  87      24.302  -2.056 -34.722  1.00  0.61           C  
ATOM   1300  OD1 ASN A  87      24.684  -1.153 -35.473  1.00  0.61           O  
ATOM   1301  ND2 ASN A  87      25.097  -2.635 -33.853  1.00  0.61           N  
ATOM   1302  H   ASN A  87      22.339   0.361 -33.740  1.00  0.61           H  
ATOM   1303  HA  ASN A  87      22.113  -0.808 -35.715  1.00  0.61           H  
ATOM   1304 1HB  ASN A  87      22.698  -3.149 -33.864  1.00  0.61           H  
ATOM   1305 2HB  ASN A  87      22.762  -3.207 -35.614  1.00  0.61           H  
ATOM   1306 1HD2 ASN A  87      26.054  -2.350 -33.784  1.00  0.61           H  
ATOM   1307 2HD2 ASN A  87      24.748  -3.363 -33.262  1.00  0.61           H  
ATOM   1308  N   LEU A  88      19.452  -1.155 -34.944  1.00  0.62           N  
ATOM   1309  CA  LEU A  88      18.067  -1.612 -35.042  1.00  0.62           C  
ATOM   1310  C   LEU A  88      17.661  -2.272 -36.339  1.00  0.62           C  
ATOM   1311  O   LEU A  88      18.071  -1.870 -37.430  1.00  0.62           O  
ATOM   1312  CB  LEU A  88      17.134  -0.449 -34.737  1.00  0.62           C  
ATOM   1313  CG  LEU A  88      17.114  -0.088 -33.294  1.00  0.62           C  
ATOM   1314  CD1 LEU A  88      16.307   1.157 -33.085  1.00  0.62           C  
ATOM   1315  CD2 LEU A  88      16.517  -1.273 -32.574  1.00  0.62           C  
ATOM   1316  H   LEU A  88      19.647  -0.171 -34.736  1.00  0.62           H  
ATOM   1317  HA  LEU A  88      17.924  -2.356 -34.256  1.00  0.62           H  
ATOM   1318 1HB  LEU A  88      17.459   0.427 -35.305  1.00  0.62           H  
ATOM   1319 2HB  LEU A  88      16.127  -0.717 -35.046  1.00  0.62           H  
ATOM   1320  HG  LEU A  88      18.133   0.099 -32.931  1.00  0.62           H  
ATOM   1321 1HD1 LEU A  88      16.271   1.420 -32.045  1.00  0.62           H  
ATOM   1322 2HD1 LEU A  88      16.769   1.974 -33.645  1.00  0.62           H  
ATOM   1323 3HD1 LEU A  88      15.300   0.975 -33.442  1.00  0.62           H  
ATOM   1324 1HD2 LEU A  88      16.472  -1.098 -31.553  1.00  0.62           H  
ATOM   1325 2HD2 LEU A  88      15.512  -1.451 -32.949  1.00  0.62           H  
ATOM   1326 3HD2 LEU A  88      17.128  -2.160 -32.753  1.00  0.62           H  
ATOM   1327  N   LYS A  89      16.856  -3.326 -36.212  1.00  0.63           N  
ATOM   1328  CA  LYS A  89      16.357  -4.061 -37.368  1.00  0.63           C  
ATOM   1329  C   LYS A  89      14.879  -3.776 -37.572  1.00  0.63           C  
ATOM   1330  O   LYS A  89      14.183  -3.374 -36.644  1.00  0.63           O  
ATOM   1331  CB  LYS A  89      16.596  -5.564 -37.185  1.00  0.63           C  
ATOM   1332  CG  LYS A  89      18.063  -5.932 -36.934  1.00  0.63           C  
ATOM   1333  CD  LYS A  89      18.953  -5.585 -38.128  1.00  0.63           C  
ATOM   1334  CE  LYS A  89      20.391  -6.030 -37.890  1.00  0.63           C  
ATOM   1335  NZ  LYS A  89      21.284  -5.679 -39.034  1.00  0.63           N  
ATOM   1336  H   LYS A  89      16.568  -3.638 -35.270  1.00  0.63           H  
ATOM   1337  HA  LYS A  89      16.891  -3.726 -38.257  1.00  0.63           H  
ATOM   1338 1HB  LYS A  89      16.014  -5.919 -36.327  1.00  0.63           H  
ATOM   1339 2HB  LYS A  89      16.252  -6.105 -38.065  1.00  0.63           H  
ATOM   1340 1HG  LYS A  89      18.422  -5.383 -36.061  1.00  0.63           H  
ATOM   1341 2HG  LYS A  89      18.143  -6.997 -36.725  1.00  0.63           H  
ATOM   1342 1HD  LYS A  89      18.571  -6.068 -39.026  1.00  0.63           H  
ATOM   1343 2HD  LYS A  89      18.943  -4.502 -38.281  1.00  0.63           H  
ATOM   1344 1HE  LYS A  89      20.764  -5.540 -36.987  1.00  0.63           H  
ATOM   1345 2HE  LYS A  89      20.412  -7.108 -37.742  1.00  0.63           H  
ATOM   1346 1HZ  LYS A  89      22.223  -5.984 -38.831  1.00  0.63           H  
ATOM   1347 2HZ  LYS A  89      20.954  -6.133 -39.874  1.00  0.63           H  
ATOM   1348 3HZ  LYS A  89      21.276  -4.678 -39.167  1.00  0.63           H  
ATOM   1349  N   SER A  90      14.354  -4.042 -38.762  1.00  0.63           N  
ATOM   1350  CA  SER A  90      12.922  -3.830 -38.989  1.00  0.63           C  
ATOM   1351  C   SER A  90      12.056  -4.709 -38.068  1.00  0.63           C  
ATOM   1352  O   SER A  90      10.935  -4.345 -37.698  1.00  0.63           O  
ATOM   1353  CB  SER A  90      12.596  -4.107 -40.444  1.00  0.63           C  
ATOM   1354  OG  SER A  90      12.771  -5.464 -40.755  1.00  0.63           O  
ATOM   1355  H   SER A  90      14.941  -4.370 -39.516  1.00  0.63           H  
ATOM   1356  HA  SER A  90      12.693  -2.787 -38.787  1.00  0.63           H  
ATOM   1357 1HB  SER A  90      11.568  -3.811 -40.653  1.00  0.63           H  
ATOM   1358 2HB  SER A  90      13.244  -3.501 -41.076  1.00  0.63           H  
ATOM   1359  HG  SER A  90      12.005  -5.919 -40.391  1.00  0.63           H  
ATOM   1360  N   GLU A  91      12.642  -5.810 -37.592  1.00  0.62           N  
ATOM   1361  CA  GLU A  91      11.974  -6.779 -36.730  1.00  0.62           C  
ATOM   1362  C   GLU A  91      11.881  -6.305 -35.279  1.00  0.62           C  
ATOM   1363  O   GLU A  91      11.247  -6.956 -34.449  1.00  0.62           O  
ATOM   1364  CB  GLU A  91      12.712  -8.119 -36.788  1.00  0.62           C  
ATOM   1365  CG  GLU A  91      12.657  -8.807 -38.150  1.00  0.62           C  
ATOM   1366  CD  GLU A  91      13.421 -10.112 -38.198  1.00  0.62           C  
ATOM   1367  OE1 GLU A  91      14.004 -10.479 -37.205  1.00  0.62           O  
ATOM   1368  OE2 GLU A  91      13.418 -10.738 -39.233  1.00  0.62           O  
ATOM   1369  H   GLU A  91      13.581  -6.008 -37.900  1.00  0.62           H  
ATOM   1370  HA  GLU A  91      10.959  -6.923 -37.101  1.00  0.62           H  
ATOM   1371 1HB  GLU A  91      13.762  -7.963 -36.531  1.00  0.62           H  
ATOM   1372 2HB  GLU A  91      12.291  -8.799 -36.048  1.00  0.62           H  
ATOM   1373 1HG  GLU A  91      11.616  -8.999 -38.405  1.00  0.62           H  
ATOM   1374 2HG  GLU A  91      13.064  -8.126 -38.899  1.00  0.62           H  
ATOM   1375  N   ASP A  92      12.494  -5.159 -34.980  1.00  0.61           N  
ATOM   1376  CA  ASP A  92      12.435  -4.587 -33.648  1.00  0.61           C  
ATOM   1377  C   ASP A  92      11.226  -3.651 -33.504  1.00  0.61           C  
ATOM   1378  O   ASP A  92      10.988  -3.103 -32.423  1.00  0.61           O  
ATOM   1379  CB  ASP A  92      13.749  -3.861 -33.326  1.00  0.61           C  
ATOM   1380  CG  ASP A  92      14.943  -4.824 -33.109  1.00  0.61           C  
ATOM   1381  OD1 ASP A  92      14.756  -5.838 -32.453  1.00  0.61           O  
ATOM   1382  OD2 ASP A  92      16.032  -4.566 -33.606  1.00  0.61           O  
ATOM   1383  H   ASP A  92      13.012  -4.652 -35.695  1.00  0.61           H  
ATOM   1384  HA  ASP A  92      12.315  -5.398 -32.929  1.00  0.61           H  
ATOM   1385 1HB  ASP A  92      13.990  -3.185 -34.146  1.00  0.61           H  
ATOM   1386 2HB  ASP A  92      13.627  -3.252 -32.438  1.00  0.61           H  
ATOM   1387  N   THR A  93      10.464  -3.469 -34.598  1.00  0.60           N  
ATOM   1388  CA  THR A  93       9.256  -2.645 -34.584  1.00  0.60           C  
ATOM   1389  C   THR A  93       8.184  -3.232 -33.665  1.00  0.60           C  
ATOM   1390  O   THR A  93       7.884  -4.428 -33.721  1.00  0.60           O  
ATOM   1391  CB  THR A  93       8.662  -2.482 -36.002  1.00  0.60           C  
ATOM   1392  OG1 THR A  93       9.612  -1.821 -36.870  1.00  0.60           O  
ATOM   1393  CG2 THR A  93       7.317  -1.728 -35.981  1.00  0.60           C  
ATOM   1394  H   THR A  93      10.711  -3.922 -35.481  1.00  0.60           H  
ATOM   1395  HA  THR A  93       9.521  -1.658 -34.206  1.00  0.60           H  
ATOM   1396  HB  THR A  93       8.479  -3.474 -36.415  1.00  0.60           H  
ATOM   1397  HG1 THR A  93      10.263  -2.495 -37.169  1.00  0.60           H  
ATOM   1398 1HG2 THR A  93       6.931  -1.657 -36.995  1.00  0.60           H  
ATOM   1399 2HG2 THR A  93       6.606  -2.273 -35.367  1.00  0.60           H  
ATOM   1400 3HG2 THR A  93       7.432  -0.749 -35.580  1.00  0.60           H  
ATOM   1401  N   GLY A  94       7.586  -2.387 -32.839  1.00  0.59           N  
ATOM   1402  CA  GLY A  94       6.514  -2.843 -31.963  1.00  0.59           C  
ATOM   1403  C   GLY A  94       6.436  -2.048 -30.686  1.00  0.59           C  
ATOM   1404  O   GLY A  94       7.098  -1.015 -30.544  1.00  0.59           O  
ATOM   1405  H   GLY A  94       7.879  -1.409 -32.843  1.00  0.59           H  
ATOM   1406 1HA  GLY A  94       5.565  -2.768 -32.487  1.00  0.59           H  
ATOM   1407 2HA  GLY A  94       6.660  -3.890 -31.723  1.00  0.59           H  
ATOM   1408  N   VAL A  95       5.605  -2.504 -29.757  1.00  0.59           N  
ATOM   1409  CA  VAL A  95       5.480  -1.757 -28.523  1.00  0.59           C  
ATOM   1410  C   VAL A  95       6.310  -2.404 -27.434  1.00  0.59           C  
ATOM   1411  O   VAL A  95       6.246  -3.616 -27.209  1.00  0.59           O  
ATOM   1412  CB  VAL A  95       4.020  -1.629 -28.072  1.00  0.59           C  
ATOM   1413  CG1 VAL A  95       3.954  -0.848 -26.755  1.00  0.59           C  
ATOM   1414  CG2 VAL A  95       3.241  -0.905 -29.126  1.00  0.59           C  
ATOM   1415  H   VAL A  95       5.064  -3.358 -29.908  1.00  0.59           H  
ATOM   1416  HA  VAL A  95       5.854  -0.757 -28.691  1.00  0.59           H  
ATOM   1417  HB  VAL A  95       3.604  -2.620 -27.906  1.00  0.59           H  
ATOM   1418 1HG1 VAL A  95       2.921  -0.755 -26.436  1.00  0.59           H  
ATOM   1419 2HG1 VAL A  95       4.526  -1.347 -25.987  1.00  0.59           H  
ATOM   1420 3HG1 VAL A  95       4.364   0.137 -26.907  1.00  0.59           H  
ATOM   1421 1HG2 VAL A  95       2.204  -0.807 -28.815  1.00  0.59           H  
ATOM   1422 2HG2 VAL A  95       3.671   0.084 -29.270  1.00  0.59           H  
ATOM   1423 3HG2 VAL A  95       3.286  -1.460 -30.063  1.00  0.59           H  
ATOM   1424  N   TYR A  96       7.124  -1.594 -26.793  1.00  0.60           N  
ATOM   1425  CA  TYR A  96       7.999  -2.054 -25.743  1.00  0.60           C  
ATOM   1426  C   TYR A  96       7.351  -1.797 -24.411  1.00  0.60           C  
ATOM   1427  O   TYR A  96       6.733  -0.749 -24.214  1.00  0.60           O  
ATOM   1428  CB  TYR A  96       9.332  -1.327 -25.847  1.00  0.60           C  
ATOM   1429  CG  TYR A  96      10.182  -1.785 -27.010  1.00  0.60           C  
ATOM   1430  CD1 TYR A  96       9.902  -1.370 -28.299  1.00  0.60           C  
ATOM   1431  CD2 TYR A  96      11.273  -2.589 -26.778  1.00  0.60           C  
ATOM   1432  CE1 TYR A  96      10.696  -1.811 -29.336  1.00  0.60           C  
ATOM   1433  CE2 TYR A  96      12.063  -3.003 -27.831  1.00  0.60           C  
ATOM   1434  CZ  TYR A  96      11.762  -2.622 -29.096  1.00  0.60           C  
ATOM   1435  OH  TYR A  96      12.509  -3.051 -30.148  1.00  0.60           O  
ATOM   1436  H   TYR A  96       7.118  -0.608 -27.039  1.00  0.60           H  
ATOM   1437  HA  TYR A  96       8.155  -3.119 -25.858  1.00  0.60           H  
ATOM   1438 1HB  TYR A  96       9.139  -0.259 -25.964  1.00  0.60           H  
ATOM   1439 2HB  TYR A  96       9.897  -1.464 -24.925  1.00  0.60           H  
ATOM   1440  HD1 TYR A  96       9.040  -0.724 -28.502  1.00  0.60           H  
ATOM   1441  HD2 TYR A  96      11.504  -2.900 -25.760  1.00  0.60           H  
ATOM   1442  HE1 TYR A  96      10.480  -1.542 -30.350  1.00  0.60           H  
ATOM   1443  HE2 TYR A  96      12.912  -3.644 -27.658  1.00  0.60           H  
ATOM   1444  HH  TYR A  96      11.945  -3.045 -30.959  1.00  0.60           H  
ATOM   1445  N   TYR A  97       7.498  -2.749 -23.499  1.00  0.62           N  
ATOM   1446  CA  TYR A  97       6.974  -2.581 -22.154  1.00  0.62           C  
ATOM   1447  C   TYR A  97       7.984  -2.960 -21.085  1.00  0.62           C  
ATOM   1448  O   TYR A  97       8.553  -4.052 -21.120  1.00  0.62           O  
ATOM   1449  CB  TYR A  97       5.748  -3.469 -21.933  1.00  0.62           C  
ATOM   1450  CG  TYR A  97       4.565  -3.197 -22.805  1.00  0.62           C  
ATOM   1451  CD1 TYR A  97       4.461  -3.779 -24.060  1.00  0.62           C  
ATOM   1452  CD2 TYR A  97       3.562  -2.388 -22.332  1.00  0.62           C  
ATOM   1453  CE1 TYR A  97       3.343  -3.534 -24.824  1.00  0.62           C  
ATOM   1454  CE2 TYR A  97       2.447  -2.143 -23.095  1.00  0.62           C  
ATOM   1455  CZ  TYR A  97       2.333  -2.714 -24.337  1.00  0.62           C  
ATOM   1456  OH  TYR A  97       1.212  -2.474 -25.100  1.00  0.62           O  
ATOM   1457  H   TYR A  97       7.992  -3.599 -23.762  1.00  0.62           H  
ATOM   1458  HA  TYR A  97       6.690  -1.542 -22.010  1.00  0.62           H  
ATOM   1459 1HB  TYR A  97       6.037  -4.510 -22.081  1.00  0.62           H  
ATOM   1460 2HB  TYR A  97       5.429  -3.371 -20.892  1.00  0.62           H  
ATOM   1461  HD1 TYR A  97       5.254  -4.429 -24.442  1.00  0.62           H  
ATOM   1462  HD2 TYR A  97       3.655  -1.942 -21.342  1.00  0.62           H  
ATOM   1463  HE1 TYR A  97       3.251  -3.983 -25.804  1.00  0.62           H  
ATOM   1464  HE2 TYR A  97       1.655  -1.501 -22.711  1.00  0.62           H  
ATOM   1465  HH  TYR A  97       1.302  -2.921 -25.946  1.00  0.62           H  
ATOM   1466  N   CYS A  98       8.119  -2.114 -20.076  1.00  0.66           N  
ATOM   1467  CA  CYS A  98       8.919  -2.457 -18.922  1.00  0.66           C  
ATOM   1468  C   CYS A  98       8.041  -3.205 -17.932  1.00  0.66           C  
ATOM   1469  O   CYS A  98       6.814  -3.011 -17.911  1.00  0.66           O  
ATOM   1470  CB  CYS A  98       9.529  -1.194 -18.308  1.00  0.66           C  
ATOM   1471  SG  CYS A  98       8.343   0.010 -17.686  1.00  0.66           S  
ATOM   1472  H   CYS A  98       7.712  -1.188 -20.166  1.00  0.66           H  
ATOM   1473  HA  CYS A  98       9.734  -3.097 -19.240  1.00  0.66           H  
ATOM   1474 1HB  CYS A  98      10.198  -1.476 -17.493  1.00  0.66           H  
ATOM   1475 2HB  CYS A  98      10.128  -0.706 -19.072  1.00  0.66           H  
ATOM   1476  N   ALA A  99       8.668  -3.992 -17.066  1.00  0.72           N  
ATOM   1477  CA  ALA A  99       7.928  -4.746 -16.064  1.00  0.72           C  
ATOM   1478  C   ALA A  99       8.751  -5.010 -14.825  1.00  0.72           C  
ATOM   1479  O   ALA A  99       9.968  -5.146 -14.908  1.00  0.72           O  
ATOM   1480  CB  ALA A  99       7.490  -6.066 -16.645  1.00  0.72           C  
ATOM   1481  H   ALA A  99       9.671  -4.120 -17.173  1.00  0.72           H  
ATOM   1482  HA  ALA A  99       7.061  -4.168 -15.789  1.00  0.72           H  
ATOM   1483 1HB  ALA A  99       6.901  -6.616 -15.910  1.00  0.72           H  
ATOM   1484 2HB  ALA A  99       6.899  -5.877 -17.519  1.00  0.72           H  
ATOM   1485 3HB  ALA A  99       8.368  -6.628 -16.910  1.00  0.72           H  
ATOM   1486  N   ALA A 100       8.081  -5.210 -13.695  1.00  0.82           N  
ATOM   1487  CA  ALA A 100       8.802  -5.497 -12.459  1.00  0.82           C  
ATOM   1488  C   ALA A 100       8.169  -6.610 -11.625  1.00  0.82           C  
ATOM   1489  O   ALA A 100       6.953  -6.853 -11.669  1.00  0.82           O  
ATOM   1490  CB  ALA A 100       8.888  -4.234 -11.609  1.00  0.82           C  
ATOM   1491  H   ALA A 100       7.068  -5.104 -13.703  1.00  0.82           H  
ATOM   1492  HA  ALA A 100       9.806  -5.815 -12.726  1.00  0.82           H  
ATOM   1493 1HB  ALA A 100       9.471  -4.449 -10.712  1.00  0.82           H  
ATOM   1494 2HB  ALA A 100       9.376  -3.448 -12.174  1.00  0.82           H  
ATOM   1495 3HB  ALA A 100       7.887  -3.911 -11.328  1.00  0.82           H  
ATOM   1496  N   GLY A 101       9.025  -7.256 -10.832  1.00  0.97           N  
ATOM   1497  CA  GLY A 101       8.622  -8.279  -9.856  1.00  0.97           C  
ATOM   1498  C   GLY A 101       9.861  -8.794  -9.116  1.00  0.97           C  
ATOM   1499  O   GLY A 101      10.973  -8.416  -9.468  1.00  0.97           O  
ATOM   1500  H   GLY A 101      10.018  -7.018 -10.932  1.00  0.97           H  
ATOM   1501 1HA  GLY A 101       7.906  -7.851  -9.152  1.00  0.97           H  
ATOM   1502 2HA  GLY A 101       8.127  -9.099 -10.372  1.00  0.97           H  
ATOM   1503  N   PRO A 102       9.707  -9.634  -8.084  1.00  1.18           N  
ATOM   1504  CA  PRO A 102      10.772 -10.184  -7.255  1.00  1.18           C  
ATOM   1505  C   PRO A 102      11.631 -11.195  -7.980  1.00  1.18           C  
ATOM   1506  O   PRO A 102      11.171 -11.883  -8.889  1.00  1.18           O  
ATOM   1507  CB  PRO A 102       9.994 -10.831  -6.107  1.00  1.18           C  
ATOM   1508  CG  PRO A 102       8.647 -11.172  -6.703  1.00  1.18           C  
ATOM   1509  CD  PRO A 102       8.362 -10.059  -7.693  1.00  1.18           C  
ATOM   1510  HA  PRO A 102      11.400  -9.370  -6.872  1.00  1.18           H  
ATOM   1511 1HB  PRO A 102      10.540 -11.716  -5.744  1.00  1.18           H  
ATOM   1512 2HB  PRO A 102       9.925 -10.128  -5.263  1.00  1.18           H  
ATOM   1513 1HG  PRO A 102       8.683 -12.159  -7.187  1.00  1.18           H  
ATOM   1514 2HG  PRO A 102       7.881 -11.233  -5.914  1.00  1.18           H  
ATOM   1515 1HD  PRO A 102       7.791 -10.456  -8.549  1.00  1.18           H  
ATOM   1516 2HD  PRO A 102       7.834  -9.237  -7.190  1.00  1.18           H  
ATOM   1517  N   LEU A 103      12.866 -11.324  -7.526  1.00  1.44           N  
ATOM   1518  CA  LEU A 103      13.782 -12.322  -8.057  1.00  1.44           C  
ATOM   1519  C   LEU A 103      14.501 -12.981  -6.871  1.00  1.44           C  
ATOM   1520  O   LEU A 103      15.519 -12.463  -6.411  1.00  1.44           O  
ATOM   1521  CB  LEU A 103      14.768 -11.675  -9.018  1.00  1.44           C  
ATOM   1522  CG  LEU A 103      15.651 -12.633  -9.772  1.00  1.44           C  
ATOM   1523  CD1 LEU A 103      14.792 -13.496 -10.643  1.00  1.44           C  
ATOM   1524  CD2 LEU A 103      16.614 -11.882 -10.619  1.00  1.44           C  
ATOM   1525  H   LEU A 103      13.184 -10.712  -6.782  1.00  1.44           H  
ATOM   1526  HA  LEU A 103      13.226 -13.060  -8.628  1.00  1.44           H  
ATOM   1527 1HB  LEU A 103      14.198 -11.117  -9.749  1.00  1.44           H  
ATOM   1528 2HB  LEU A 103      15.406 -10.984  -8.467  1.00  1.44           H  
ATOM   1529  HG  LEU A 103      16.189 -13.267  -9.063  1.00  1.44           H  
ATOM   1530 1HD1 LEU A 103      15.424 -14.180 -11.181  1.00  1.44           H  
ATOM   1531 2HD1 LEU A 103      14.088 -14.049 -10.023  1.00  1.44           H  
ATOM   1532 3HD1 LEU A 103      14.247 -12.873 -11.351  1.00  1.44           H  
ATOM   1533 1HD2 LEU A 103      17.243 -12.577 -11.159  1.00  1.44           H  
ATOM   1534 2HD2 LEU A 103      16.078 -11.266 -11.320  1.00  1.44           H  
ATOM   1535 3HD2 LEU A 103      17.205 -11.275  -9.993  1.00  1.44           H  
ATOM   1536  N   PRO A 104      13.927 -14.047  -6.285  1.00  1.72           N  
ATOM   1537  CA  PRO A 104      14.392 -14.709  -5.078  1.00  1.72           C  
ATOM   1538  C   PRO A 104      15.832 -15.203  -5.239  1.00  1.72           C  
ATOM   1539  O   PRO A 104      16.285 -15.401  -6.365  1.00  1.72           O  
ATOM   1540  CB  PRO A 104      13.427 -15.898  -4.954  1.00  1.72           C  
ATOM   1541  CG  PRO A 104      12.189 -15.475  -5.705  1.00  1.72           C  
ATOM   1542  CD  PRO A 104      12.695 -14.641  -6.854  1.00  1.72           C  
ATOM   1543  HA  PRO A 104      14.261 -14.010  -4.251  1.00  1.72           H  
ATOM   1544 1HB  PRO A 104      13.898 -16.803  -5.362  1.00  1.72           H  
ATOM   1545 2HB  PRO A 104      13.223 -16.103  -3.893  1.00  1.72           H  
ATOM   1546 1HG  PRO A 104      11.634 -16.364  -6.045  1.00  1.72           H  
ATOM   1547 2HG  PRO A 104      11.515 -14.914  -5.043  1.00  1.72           H  
ATOM   1548 1HD  PRO A 104      12.928 -15.267  -7.727  1.00  1.72           H  
ATOM   1549 2HD  PRO A 104      11.929 -13.890  -7.069  1.00  1.72           H  
ATOM   1550  N   PRO A 105      16.589 -15.371  -4.147  1.00  1.99           N  
ATOM   1551  CA  PRO A 105      17.939 -15.881  -4.164  1.00  1.99           C  
ATOM   1552  C   PRO A 105      17.967 -17.204  -4.897  1.00  1.99           C  
ATOM   1553  O   PRO A 105      17.097 -18.051  -4.699  1.00  1.99           O  
ATOM   1554  CB  PRO A 105      18.238 -16.063  -2.671  1.00  1.99           C  
ATOM   1555  CG  PRO A 105      17.374 -15.029  -1.989  1.00  1.99           C  
ATOM   1556  CD  PRO A 105      16.096 -15.000  -2.801  1.00  1.99           C  
ATOM   1557  HA  PRO A 105      18.608 -15.147  -4.635  1.00  1.99           H  
ATOM   1558 1HB  PRO A 105      17.997 -17.092  -2.365  1.00  1.99           H  
ATOM   1559 2HB  PRO A 105      19.311 -15.917  -2.483  1.00  1.99           H  
ATOM   1560 1HG  PRO A 105      17.204 -15.313  -0.938  1.00  1.99           H  
ATOM   1561 2HG  PRO A 105      17.887 -14.057  -1.975  1.00  1.99           H  
ATOM   1562 1HD  PRO A 105      15.362 -15.729  -2.432  1.00  1.99           H  
ATOM   1563 2HD  PRO A 105      15.732 -13.969  -2.763  1.00  1.99           H  
ATOM   1564  N   GLY A 106      18.973 -17.381  -5.740  1.00  2.19           N  
ATOM   1565  CA  GLY A 106      19.119 -18.604  -6.519  1.00  2.19           C  
ATOM   1566  C   GLY A 106      18.376 -18.546  -7.855  1.00  2.19           C  
ATOM   1567  O   GLY A 106      18.541 -19.436  -8.692  1.00  2.19           O  
ATOM   1568  H   GLY A 106      19.656 -16.648  -5.857  1.00  2.19           H  
ATOM   1569 1HA  GLY A 106      20.178 -18.789  -6.700  1.00  2.19           H  
ATOM   1570 2HA  GLY A 106      18.747 -19.445  -5.936  1.00  2.19           H  
ATOM   1571  N   ILE A 107      17.576 -17.497  -8.063  1.00  2.32           N  
ATOM   1572  CA  ILE A 107      16.805 -17.352  -9.288  1.00  2.32           C  
ATOM   1573  C   ILE A 107      17.382 -16.238 -10.157  1.00  2.32           C  
ATOM   1574  O   ILE A 107      17.679 -15.150  -9.669  1.00  2.32           O  
ATOM   1575  CB  ILE A 107      15.332 -17.030  -8.965  1.00  2.32           C  
ATOM   1576  CG1 ILE A 107      14.774 -18.070  -7.980  1.00  2.32           C  
ATOM   1577  CG2 ILE A 107      14.493 -17.054 -10.225  1.00  2.32           C  
ATOM   1578  CD1 ILE A 107      14.805 -19.483  -8.497  1.00  2.32           C  
ATOM   1579  H   ILE A 107      17.446 -16.790  -7.339  1.00  2.32           H  
ATOM   1580  HA  ILE A 107      16.848 -18.284  -9.848  1.00  2.32           H  
ATOM   1581  HB  ILE A 107      15.268 -16.047  -8.507  1.00  2.32           H  
ATOM   1582 1HG1 ILE A 107      15.359 -18.023  -7.057  1.00  2.32           H  
ATOM   1583 2HG1 ILE A 107      13.743 -17.813  -7.746  1.00  2.32           H  
ATOM   1584 1HG2 ILE A 107      13.460 -16.824  -9.975  1.00  2.32           H  
ATOM   1585 2HG2 ILE A 107      14.857 -16.334 -10.933  1.00  2.32           H  
ATOM   1586 3HG2 ILE A 107      14.546 -18.045 -10.673  1.00  2.32           H  
ATOM   1587 1HD1 ILE A 107      14.397 -20.153  -7.741  1.00  2.32           H  
ATOM   1588 2HD1 ILE A 107      14.207 -19.553  -9.406  1.00  2.32           H  
ATOM   1589 3HD1 ILE A 107      15.830 -19.770  -8.717  1.00  2.32           H  
ATOM   1590  N   SER A 108      17.571 -16.517 -11.440  1.00  2.37           N  
ATOM   1591  CA  SER A 108      18.054 -15.507 -12.375  1.00  2.37           C  
ATOM   1592  C   SER A 108      16.979 -15.271 -13.424  1.00  2.37           C  
ATOM   1593  O   SER A 108      16.184 -16.172 -13.706  1.00  2.37           O  
ATOM   1594  CB  SER A 108      19.355 -15.940 -13.015  1.00  2.37           C  
ATOM   1595  OG  SER A 108      20.366 -16.059 -12.056  1.00  2.37           O  
ATOM   1596  H   SER A 108      17.342 -17.441 -11.776  1.00  2.37           H  
ATOM   1597  HA  SER A 108      18.225 -14.575 -11.840  1.00  2.37           H  
ATOM   1598 1HB  SER A 108      19.217 -16.896 -13.506  1.00  2.37           H  
ATOM   1599 2HB  SER A 108      19.647 -15.216 -13.776  1.00  2.37           H  
ATOM   1600  HG  SER A 108      20.317 -15.261 -11.520  1.00  2.37           H  
ATOM   1601  N   CYS A 109      16.982 -14.105 -14.071  1.00  2.38           N  
ATOM   1602  CA  CYS A 109      15.954 -13.802 -15.075  1.00  2.38           C  
ATOM   1603  C   CYS A 109      16.223 -14.525 -16.398  1.00  2.38           C  
ATOM   1604  O   CYS A 109      16.438 -13.876 -17.416  1.00  2.38           O  
ATOM   1605  CB  CYS A 109      15.997 -12.336 -15.479  1.00  2.38           C  
ATOM   1606  SG  CYS A 109      15.776 -11.026 -14.236  1.00  2.38           S  
ATOM   1607  H   CYS A 109      17.670 -13.405 -13.836  1.00  2.38           H  
ATOM   1608  HA  CYS A 109      14.974 -14.082 -14.687  1.00  2.38           H  
ATOM   1609 1HB  CYS A 109      16.951 -12.151 -15.972  1.00  2.38           H  
ATOM   1610 2HB  CYS A 109      15.221 -12.207 -16.229  1.00  2.38           H  
ATOM   1611  N   ARG A 110      16.180 -15.850 -16.398  1.00  2.36           N  
ATOM   1612  CA  ARG A 110      16.559 -16.623 -17.584  1.00  2.36           C  
ATOM   1613  C   ARG A 110      15.448 -16.946 -18.570  1.00  2.36           C  
ATOM   1614  O   ARG A 110      15.722 -17.467 -19.653  1.00  2.36           O  
ATOM   1615  CB  ARG A 110      17.226 -17.910 -17.150  1.00  2.36           C  
ATOM   1616  CG  ARG A 110      18.506 -17.680 -16.387  1.00  2.36           C  
ATOM   1617  CD  ARG A 110      19.585 -17.175 -17.273  1.00  2.36           C  
ATOM   1618  NE  ARG A 110      20.803 -16.865 -16.542  1.00  2.36           N  
ATOM   1619  CZ  ARG A 110      21.914 -16.350 -17.105  1.00  2.36           C  
ATOM   1620  NH1 ARG A 110      21.954 -16.131 -18.399  1.00  2.36           N  
ATOM   1621  NH2 ARG A 110      22.965 -16.064 -16.358  1.00  2.36           N  
ATOM   1622  H   ARG A 110      15.954 -16.311 -15.520  1.00  2.36           H  
ATOM   1623  HA  ARG A 110      17.306 -16.051 -18.117  1.00  2.36           H  
ATOM   1624 1HB  ARG A 110      16.547 -18.475 -16.512  1.00  2.36           H  
ATOM   1625 2HB  ARG A 110      17.451 -18.522 -18.021  1.00  2.36           H  
ATOM   1626 1HG  ARG A 110      18.315 -16.926 -15.637  1.00  2.36           H  
ATOM   1627 2HG  ARG A 110      18.834 -18.603 -15.908  1.00  2.36           H  
ATOM   1628 1HD  ARG A 110      19.820 -17.928 -18.026  1.00  2.36           H  
ATOM   1629 2HD  ARG A 110      19.247 -16.269 -17.763  1.00  2.36           H  
ATOM   1630  HE  ARG A 110      20.812 -17.026 -15.543  1.00  2.36           H  
ATOM   1631 1HH1 ARG A 110      21.159 -16.374 -18.975  1.00  2.36           H  
ATOM   1632 2HH1 ARG A 110      22.787 -15.745 -18.819  1.00  2.36           H  
ATOM   1633 1HH2 ARG A 110      22.937 -16.233 -15.361  1.00  2.36           H  
ATOM   1634 2HH2 ARG A 110      23.795 -15.675 -16.782  1.00  2.36           H  
ATOM   1635  N   ILE A 111      14.206 -16.660 -18.214  1.00  2.33           N  
ATOM   1636  CA  ILE A 111      13.109 -16.982 -19.110  1.00  2.33           C  
ATOM   1637  C   ILE A 111      12.492 -15.694 -19.681  1.00  2.33           C  
ATOM   1638  O   ILE A 111      12.003 -14.859 -18.917  1.00  2.33           O  
ATOM   1639  CB  ILE A 111      12.022 -17.788 -18.390  1.00  2.33           C  
ATOM   1640  CG1 ILE A 111      12.634 -19.015 -17.703  1.00  2.33           C  
ATOM   1641  CG2 ILE A 111      11.001 -18.258 -19.414  1.00  2.33           C  
ATOM   1642  CD1 ILE A 111      13.318 -19.973 -18.655  1.00  2.33           C  
ATOM   1643  H   ILE A 111      14.036 -16.225 -17.319  1.00  2.33           H  
ATOM   1644  HA  ILE A 111      13.500 -17.612 -19.897  1.00  2.33           H  
ATOM   1645  HB  ILE A 111      11.542 -17.168 -17.634  1.00  2.33           H  
ATOM   1646 1HG1 ILE A 111      13.364 -18.679 -16.968  1.00  2.33           H  
ATOM   1647 2HG1 ILE A 111      11.844 -19.555 -17.183  1.00  2.33           H  
ATOM   1648 1HG2 ILE A 111      10.221 -18.829 -18.915  1.00  2.33           H  
ATOM   1649 2HG2 ILE A 111      10.565 -17.409 -19.917  1.00  2.33           H  
ATOM   1650 3HG2 ILE A 111      11.495 -18.889 -20.149  1.00  2.33           H  
ATOM   1651 1HD1 ILE A 111      13.722 -20.815 -18.093  1.00  2.33           H  
ATOM   1652 2HD1 ILE A 111      12.594 -20.339 -19.383  1.00  2.33           H  
ATOM   1653 3HD1 ILE A 111      14.125 -19.470 -19.176  1.00  2.33           H  
ATOM   1654  N   PRO A 112      12.431 -15.506 -21.011  1.00  2.23           N  
ATOM   1655  CA  PRO A 112      11.899 -14.319 -21.667  1.00  2.23           C  
ATOM   1656  C   PRO A 112      10.370 -14.319 -21.696  1.00  2.23           C  
ATOM   1657  O   PRO A 112       9.760 -14.344 -22.771  1.00  2.23           O  
ATOM   1658  CB  PRO A 112      12.508 -14.440 -23.067  1.00  2.23           C  
ATOM   1659  CG  PRO A 112      12.613 -15.928 -23.307  1.00  2.23           C  
ATOM   1660  CD  PRO A 112      12.966 -16.519 -21.948  1.00  2.23           C  
ATOM   1661  HA  PRO A 112      12.274 -13.425 -21.151  1.00  2.23           H  
ATOM   1662 1HB  PRO A 112      11.872 -13.937 -23.810  1.00  2.23           H  
ATOM   1663 2HB  PRO A 112      13.483 -13.931 -23.096  1.00  2.23           H  
ATOM   1664 1HG  PRO A 112      11.660 -16.313 -23.700  1.00  2.23           H  
ATOM   1665 2HG  PRO A 112      13.378 -16.134 -24.071  1.00  2.23           H  
ATOM   1666 1HD  PRO A 112      12.448 -17.477 -21.843  1.00  2.23           H  
ATOM   1667 2HD  PRO A 112      14.062 -16.613 -21.843  1.00  2.23           H  
ATOM   1668  N   THR A 113       9.777 -14.255 -20.504  1.00  2.07           N  
ATOM   1669  CA  THR A 113       8.332 -14.357 -20.300  1.00  2.07           C  
ATOM   1670  C   THR A 113       7.830 -13.381 -19.243  1.00  2.07           C  
ATOM   1671  O   THR A 113       8.577 -13.047 -18.334  1.00  2.07           O  
ATOM   1672  CB  THR A 113       7.995 -15.765 -19.770  1.00  2.07           C  
ATOM   1673  OG1 THR A 113       6.577 -15.937 -19.619  1.00  2.07           O  
ATOM   1674  CG2 THR A 113       8.631 -15.921 -18.415  1.00  2.07           C  
ATOM   1675  H   THR A 113      10.391 -14.202 -19.691  1.00  2.07           H  
ATOM   1676  HA  THR A 113       7.859 -14.172 -21.260  1.00  2.07           H  
ATOM   1677  HB  THR A 113       8.379 -16.517 -20.457  1.00  2.07           H  
ATOM   1678  HG1 THR A 113       6.391 -16.866 -19.435  1.00  2.07           H  
ATOM   1679 1HG2 THR A 113       8.416 -16.909 -18.018  1.00  2.07           H  
ATOM   1680 2HG2 THR A 113       9.694 -15.789 -18.496  1.00  2.07           H  
ATOM   1681 3HG2 THR A 113       8.242 -15.170 -17.741  1.00  2.07           H  
ATOM   1682  N   PRO A 114       6.569 -12.901 -19.338  1.00  1.85           N  
ATOM   1683  CA  PRO A 114       5.880 -12.112 -18.334  1.00  1.85           C  
ATOM   1684  C   PRO A 114       5.634 -12.911 -17.056  1.00  1.85           C  
ATOM   1685  O   PRO A 114       5.346 -12.340 -16.002  1.00  1.85           O  
ATOM   1686  CB  PRO A 114       4.577 -11.723 -19.043  1.00  1.85           C  
ATOM   1687  CG  PRO A 114       4.379 -12.769 -20.105  1.00  1.85           C  
ATOM   1688  CD  PRO A 114       5.766 -13.107 -20.576  1.00  1.85           C  
ATOM   1689  HA  PRO A 114       6.476 -11.218 -18.109  1.00  1.85           H  
ATOM   1690 1HB  PRO A 114       3.748 -11.713 -18.324  1.00  1.85           H  
ATOM   1691 2HB  PRO A 114       4.666 -10.709 -19.446  1.00  1.85           H  
ATOM   1692 1HG  PRO A 114       3.866 -13.644 -19.671  1.00  1.85           H  
ATOM   1693 2HG  PRO A 114       3.735 -12.395 -20.911  1.00  1.85           H  
ATOM   1694 1HD  PRO A 114       5.739 -14.136 -20.918  1.00  1.85           H  
ATOM   1695 2HD  PRO A 114       6.090 -12.414 -21.370  1.00  1.85           H  
ATOM   1696  N   LEU A 115       5.717 -14.235 -17.128  1.00  1.60           N  
ATOM   1697  CA  LEU A 115       5.491 -14.984 -15.913  1.00  1.60           C  
ATOM   1698  C   LEU A 115       6.590 -14.610 -14.927  1.00  1.60           C  
ATOM   1699  O   LEU A 115       7.751 -14.468 -15.304  1.00  1.60           O  
ATOM   1700  CB  LEU A 115       5.511 -16.482 -16.198  1.00  1.60           C  
ATOM   1701  CG  LEU A 115       4.387 -16.982 -17.101  1.00  1.60           C  
ATOM   1702  CD1 LEU A 115       4.611 -18.452 -17.408  1.00  1.60           C  
ATOM   1703  CD2 LEU A 115       3.051 -16.755 -16.415  1.00  1.60           C  
ATOM   1704  H   LEU A 115       5.946 -14.728 -17.994  1.00  1.60           H  
ATOM   1705  HA  LEU A 115       4.526 -14.704 -15.492  1.00  1.60           H  
ATOM   1706 1HB  LEU A 115       6.450 -16.736 -16.662  1.00  1.60           H  
ATOM   1707 2HB  LEU A 115       5.442 -17.016 -15.251  1.00  1.60           H  
ATOM   1708  HG  LEU A 115       4.403 -16.431 -18.044  1.00  1.60           H  
ATOM   1709 1HD1 LEU A 115       3.817 -18.812 -18.062  1.00  1.60           H  
ATOM   1710 2HD1 LEU A 115       5.574 -18.577 -17.903  1.00  1.60           H  
ATOM   1711 3HD1 LEU A 115       4.603 -19.022 -16.480  1.00  1.60           H  
ATOM   1712 1HD2 LEU A 115       2.245 -17.107 -17.061  1.00  1.60           H  
ATOM   1713 2HD2 LEU A 115       3.027 -17.304 -15.473  1.00  1.60           H  
ATOM   1714 3HD2 LEU A 115       2.920 -15.690 -16.219  1.00  1.60           H  
ATOM   1715  N   GLY A 116       6.230 -14.450 -13.663  1.00  1.35           N  
ATOM   1716  CA  GLY A 116       7.201 -14.075 -12.640  1.00  1.35           C  
ATOM   1717  C   GLY A 116       7.219 -12.565 -12.377  1.00  1.35           C  
ATOM   1718  O   GLY A 116       7.797 -12.117 -11.388  1.00  1.35           O  
ATOM   1719  H   GLY A 116       5.262 -14.573 -13.403  1.00  1.35           H  
ATOM   1720 1HA  GLY A 116       6.968 -14.602 -11.715  1.00  1.35           H  
ATOM   1721 2HA  GLY A 116       8.193 -14.401 -12.948  1.00  1.35           H  
ATOM   1722  N   TYR A 117       6.559 -11.786 -13.236  1.00  1.14           N  
ATOM   1723  CA  TYR A 117       6.472 -10.336 -13.064  1.00  1.14           C  
ATOM   1724  C   TYR A 117       5.121  -9.992 -12.456  1.00  1.14           C  
ATOM   1725  O   TYR A 117       4.140 -10.701 -12.691  1.00  1.14           O  
ATOM   1726  CB  TYR A 117       6.677  -9.625 -14.398  1.00  1.14           C  
ATOM   1727  CG  TYR A 117       8.077  -9.715 -14.912  1.00  1.14           C  
ATOM   1728  CD1 TYR A 117       8.470 -10.810 -15.644  1.00  1.14           C  
ATOM   1729  CD2 TYR A 117       8.968  -8.692 -14.667  1.00  1.14           C  
ATOM   1730  CE1 TYR A 117       9.747 -10.887 -16.123  1.00  1.14           C  
ATOM   1731  CE2 TYR A 117      10.250  -8.757 -15.151  1.00  1.14           C  
ATOM   1732  CZ  TYR A 117      10.637  -9.856 -15.881  1.00  1.14           C  
ATOM   1733  OH  TYR A 117      11.895  -9.942 -16.372  1.00  1.14           O  
ATOM   1734  H   TYR A 117       6.115 -12.195 -14.061  1.00  1.14           H  
ATOM   1735  HA  TYR A 117       7.244 -10.009 -12.370  1.00  1.14           H  
ATOM   1736 1HB  TYR A 117       6.034 -10.063 -15.135  1.00  1.14           H  
ATOM   1737 2HB  TYR A 117       6.405  -8.570 -14.300  1.00  1.14           H  
ATOM   1738  HD1 TYR A 117       7.775 -11.620 -15.840  1.00  1.14           H  
ATOM   1739  HD2 TYR A 117       8.650  -7.842 -14.097  1.00  1.14           H  
ATOM   1740  HE1 TYR A 117      10.057 -11.761 -16.702  1.00  1.14           H  
ATOM   1741  HE2 TYR A 117      10.950  -7.945 -14.956  1.00  1.14           H  
ATOM   1742  HH  TYR A 117      12.032 -10.815 -16.752  1.00  1.14           H  
ATOM   1743  N   ASP A 118       5.077  -8.938 -11.639  1.00  0.98           N  
ATOM   1744  CA  ASP A 118       3.833  -8.507 -11.010  1.00  0.98           C  
ATOM   1745  C   ASP A 118       3.175  -7.334 -11.724  1.00  0.98           C  
ATOM   1746  O   ASP A 118       1.946  -7.260 -11.806  1.00  0.98           O  
ATOM   1747  CB  ASP A 118       4.095  -8.064  -9.568  1.00  0.98           C  
ATOM   1748  CG  ASP A 118       4.608  -9.151  -8.655  1.00  0.98           C  
ATOM   1749  OD1 ASP A 118       3.970 -10.168  -8.544  1.00  0.98           O  
ATOM   1750  OD2 ASP A 118       5.646  -8.957  -8.064  1.00  0.98           O  
ATOM   1751  H   ASP A 118       5.912  -8.379 -11.485  1.00  0.98           H  
ATOM   1752  HA  ASP A 118       3.136  -9.343 -11.012  1.00  0.98           H  
ATOM   1753 1HB  ASP A 118       4.819  -7.243  -9.579  1.00  0.98           H  
ATOM   1754 2HB  ASP A 118       3.173  -7.654  -9.151  1.00  0.98           H  
ATOM   1755  N   ASP A 119       4.000  -6.428 -12.254  1.00  0.85           N  
ATOM   1756  CA  ASP A 119       3.486  -5.186 -12.818  1.00  0.85           C  
ATOM   1757  C   ASP A 119       4.120  -4.767 -14.129  1.00  0.85           C  
ATOM   1758  O   ASP A 119       5.341  -4.745 -14.274  1.00  0.85           O  
ATOM   1759  CB  ASP A 119       3.687  -4.053 -11.814  1.00  0.85           C  
ATOM   1760  CG  ASP A 119       2.822  -4.201 -10.548  1.00  0.85           C  
ATOM   1761  OD1 ASP A 119       1.645  -3.930 -10.606  1.00  0.85           O  
ATOM   1762  OD2 ASP A 119       3.357  -4.588  -9.534  1.00  0.85           O  
ATOM   1763  H   ASP A 119       5.005  -6.574 -12.183  1.00  0.85           H  
ATOM   1764  HA  ASP A 119       2.418  -5.311 -12.993  1.00  0.85           H  
ATOM   1765 1HB  ASP A 119       4.734  -4.012 -11.518  1.00  0.85           H  
ATOM   1766 2HB  ASP A 119       3.432  -3.108 -12.287  1.00  0.85           H  
ATOM   1767  N   TRP A 120       3.268  -4.389 -15.077  1.00  0.76           N  
ATOM   1768  CA  TRP A 120       3.716  -3.890 -16.373  1.00  0.76           C  
ATOM   1769  C   TRP A 120       3.330  -2.440 -16.481  1.00  0.76           C  
ATOM   1770  O   TRP A 120       2.283  -2.037 -15.969  1.00  0.76           O  
ATOM   1771  CB  TRP A 120       3.067  -4.675 -17.505  1.00  0.76           C  
ATOM   1772  CG  TRP A 120       3.522  -6.084 -17.516  1.00  0.76           C  
ATOM   1773  CD1 TRP A 120       4.464  -6.651 -18.317  1.00  0.76           C  
ATOM   1774  CD2 TRP A 120       3.076  -7.120 -16.624  1.00  0.76           C  
ATOM   1775  NE1 TRP A 120       4.629  -7.969 -17.980  1.00  0.76           N  
ATOM   1776  CE2 TRP A 120       3.784  -8.267 -16.945  1.00  0.76           C  
ATOM   1777  CE3 TRP A 120       2.142  -7.163 -15.583  1.00  0.76           C  
ATOM   1778  CZ2 TRP A 120       3.597  -9.439 -16.267  1.00  0.76           C  
ATOM   1779  CZ3 TRP A 120       1.960  -8.349 -14.904  1.00  0.76           C  
ATOM   1780  CH2 TRP A 120       2.670  -9.456 -15.240  1.00  0.76           C  
ATOM   1781  H   TRP A 120       2.275  -4.442 -14.890  1.00  0.76           H  
ATOM   1782  HA  TRP A 120       4.798  -3.970 -16.448  1.00  0.76           H  
ATOM   1783 1HB  TRP A 120       1.983  -4.651 -17.403  1.00  0.76           H  
ATOM   1784 2HB  TRP A 120       3.323  -4.214 -18.463  1.00  0.76           H  
ATOM   1785  HD1 TRP A 120       5.015  -6.128 -19.101  1.00  0.76           H  
ATOM   1786  HE1 TRP A 120       5.271  -8.617 -18.412  1.00  0.76           H  
ATOM   1787  HE3 TRP A 120       1.571  -6.277 -15.308  1.00  0.76           H  
ATOM   1788  HZ2 TRP A 120       4.145 -10.329 -16.506  1.00  0.76           H  
ATOM   1789  HZ3 TRP A 120       1.235  -8.377 -14.088  1.00  0.76           H  
ATOM   1790  HH2 TRP A 120       2.509 -10.379 -14.681  1.00  0.76           H  
ATOM   1791  N   GLY A 121       4.165  -1.661 -17.137  1.00  0.69           N  
ATOM   1792  CA  GLY A 121       3.884  -0.246 -17.286  1.00  0.69           C  
ATOM   1793  C   GLY A 121       3.244   0.176 -18.580  1.00  0.69           C  
ATOM   1794  O   GLY A 121       2.861  -0.640 -19.419  1.00  0.69           O  
ATOM   1795  H   GLY A 121       5.029  -2.060 -17.515  1.00  0.69           H  
ATOM   1796 1HA  GLY A 121       3.266   0.090 -16.454  1.00  0.69           H  
ATOM   1797 2HA  GLY A 121       4.830   0.283 -17.213  1.00  0.69           H  
ATOM   1798  N   GLN A 122       3.161   1.490 -18.746  1.00  0.65           N  
ATOM   1799  CA  GLN A 122       2.656   2.046 -19.994  1.00  0.65           C  
ATOM   1800  C   GLN A 122       3.791   1.985 -20.976  1.00  0.65           C  
ATOM   1801  O   GLN A 122       4.830   2.590 -20.739  1.00  0.65           O  
ATOM   1802  CB  GLN A 122       2.169   3.487 -19.834  1.00  0.65           C  
ATOM   1803  CG  GLN A 122       1.845   4.184 -21.160  1.00  0.65           C  
ATOM   1804  CD  GLN A 122       0.708   3.577 -21.937  1.00  0.65           C  
ATOM   1805  OE1 GLN A 122      -0.434   3.475 -21.468  1.00  0.65           O  
ATOM   1806  NE2 GLN A 122       1.023   3.167 -23.170  1.00  0.65           N  
ATOM   1807  H   GLN A 122       3.477   2.080 -17.976  1.00  0.65           H  
ATOM   1808  HA  GLN A 122       1.839   1.430 -20.365  1.00  0.65           H  
ATOM   1809 1HB  GLN A 122       1.274   3.504 -19.212  1.00  0.65           H  
ATOM   1810 2HB  GLN A 122       2.934   4.075 -19.326  1.00  0.65           H  
ATOM   1811 1HG  GLN A 122       1.595   5.222 -20.955  1.00  0.65           H  
ATOM   1812 2HG  GLN A 122       2.739   4.139 -21.794  1.00  0.65           H  
ATOM   1813 1HE2 GLN A 122       0.327   2.759 -23.757  1.00  0.65           H  
ATOM   1814 2HE2 GLN A 122       1.994   3.275 -23.518  1.00  0.65           H  
ATOM   1815  N   GLY A 123       3.600   1.241 -22.063  1.00  0.61           N  
ATOM   1816  CA  GLY A 123       4.682   1.033 -23.016  1.00  0.61           C  
ATOM   1817  C   GLY A 123       4.842   2.131 -24.051  1.00  0.61           C  
ATOM   1818  O   GLY A 123       4.032   3.071 -24.131  1.00  0.61           O  
ATOM   1819  H   GLY A 123       2.715   0.777 -22.203  1.00  0.61           H  
ATOM   1820 1HA  GLY A 123       5.617   0.914 -22.474  1.00  0.61           H  
ATOM   1821 2HA  GLY A 123       4.512   0.092 -23.534  1.00  0.61           H  
ATOM   1822  N   THR A 124       5.862   1.944 -24.894  1.00  0.59           N  
ATOM   1823  CA  THR A 124       6.217   2.865 -25.970  1.00  0.59           C  
ATOM   1824  C   THR A 124       6.248   2.218 -27.339  1.00  0.59           C  
ATOM   1825  O   THR A 124       6.705   1.091 -27.504  1.00  0.59           O  
ATOM   1826  CB  THR A 124       7.616   3.455 -25.725  1.00  0.59           C  
ATOM   1827  OG1 THR A 124       8.539   2.378 -25.548  1.00  0.59           O  
ATOM   1828  CG2 THR A 124       7.655   4.378 -24.573  1.00  0.59           C  
ATOM   1829  H   THR A 124       6.427   1.108 -24.731  1.00  0.59           H  
ATOM   1830  HA  THR A 124       5.483   3.670 -25.990  1.00  0.59           H  
ATOM   1831  HB  THR A 124       7.913   4.000 -26.609  1.00  0.59           H  
ATOM   1832  HG1 THR A 124       8.432   1.993 -24.631  1.00  0.59           H  
ATOM   1833 1HG2 THR A 124       8.661   4.756 -24.455  1.00  0.59           H  
ATOM   1834 2HG2 THR A 124       6.966   5.205 -24.731  1.00  0.59           H  
ATOM   1835 3HG2 THR A 124       7.368   3.843 -23.710  1.00  0.59           H  
ATOM   1836  N   GLN A 125       5.850   2.976 -28.349  1.00  0.59           N  
ATOM   1837  CA  GLN A 125       5.902   2.479 -29.717  1.00  0.59           C  
ATOM   1838  C   GLN A 125       7.200   2.849 -30.412  1.00  0.59           C  
ATOM   1839  O   GLN A 125       7.578   4.028 -30.451  1.00  0.59           O  
ATOM   1840  CB  GLN A 125       4.716   3.020 -30.527  1.00  0.59           C  
ATOM   1841  CG  GLN A 125       4.681   2.600 -32.030  1.00  0.59           C  
ATOM   1842  CD  GLN A 125       4.341   1.109 -32.302  1.00  0.59           C  
ATOM   1843  OE1 GLN A 125       3.306   0.608 -31.849  1.00  0.59           O  
ATOM   1844  NE2 GLN A 125       5.179   0.420 -33.068  1.00  0.59           N  
ATOM   1845  H   GLN A 125       5.487   3.900 -28.165  1.00  0.59           H  
ATOM   1846  HA  GLN A 125       5.840   1.392 -29.698  1.00  0.59           H  
ATOM   1847 1HB  GLN A 125       3.787   2.681 -30.071  1.00  0.59           H  
ATOM   1848 2HB  GLN A 125       4.721   4.109 -30.490  1.00  0.59           H  
ATOM   1849 1HG  GLN A 125       3.928   3.205 -32.532  1.00  0.59           H  
ATOM   1850 2HG  GLN A 125       5.661   2.802 -32.471  1.00  0.59           H  
ATOM   1851 1HE2 GLN A 125       4.977  -0.527 -33.289  1.00  0.59           H  
ATOM   1852 2HE2 GLN A 125       6.007   0.859 -33.446  1.00  0.59           H  
ATOM   1853  N   VAL A 126       7.863   1.846 -30.964  1.00  0.60           N  
ATOM   1854  CA  VAL A 126       9.063   2.058 -31.750  1.00  0.60           C  
ATOM   1855  C   VAL A 126       8.846   1.534 -33.153  1.00  0.60           C  
ATOM   1856  O   VAL A 126       8.422   0.388 -33.348  1.00  0.60           O  
ATOM   1857  CB  VAL A 126      10.281   1.351 -31.140  1.00  0.60           C  
ATOM   1858  CG1 VAL A 126      11.516   1.537 -32.062  1.00  0.60           C  
ATOM   1859  CG2 VAL A 126      10.557   1.911 -29.710  1.00  0.60           C  
ATOM   1860  H   VAL A 126       7.517   0.892 -30.843  1.00  0.60           H  
ATOM   1861  HA  VAL A 126       9.269   3.125 -31.806  1.00  0.60           H  
ATOM   1862  HB  VAL A 126      10.076   0.320 -31.088  1.00  0.60           H  
ATOM   1863 1HG1 VAL A 126      12.380   1.024 -31.631  1.00  0.60           H  
ATOM   1864 2HG1 VAL A 126      11.305   1.116 -33.044  1.00  0.60           H  
ATOM   1865 3HG1 VAL A 126      11.729   2.592 -32.172  1.00  0.60           H  
ATOM   1866 1HG2 VAL A 126      11.415   1.397 -29.273  1.00  0.60           H  
ATOM   1867 2HG2 VAL A 126      10.767   2.975 -29.773  1.00  0.60           H  
ATOM   1868 3HG2 VAL A 126       9.683   1.754 -29.074  1.00  0.60           H  
ATOM   1869  N   THR A 127       9.120   2.377 -34.132  1.00  0.65           N  
ATOM   1870  CA  THR A 127       8.994   1.956 -35.513  1.00  0.65           C  
ATOM   1871  C   THR A 127      10.326   2.078 -36.202  1.00  0.65           C  
ATOM   1872  O   THR A 127      10.985   3.111 -36.095  1.00  0.65           O  
ATOM   1873  CB  THR A 127       7.911   2.761 -36.269  1.00  0.65           C  
ATOM   1874  OG1 THR A 127       6.632   2.558 -35.643  1.00  0.65           O  
ATOM   1875  CG2 THR A 127       7.844   2.313 -37.726  1.00  0.65           C  
ATOM   1876  H   THR A 127       9.438   3.322 -33.899  1.00  0.65           H  
ATOM   1877  HA  THR A 127       8.728   0.913 -35.542  1.00  0.65           H  
ATOM   1878  HB  THR A 127       8.155   3.823 -36.231  1.00  0.65           H  
ATOM   1879  HG1 THR A 127       5.944   2.932 -36.202  1.00  0.65           H  
ATOM   1880 1HG2 THR A 127       7.080   2.885 -38.247  1.00  0.65           H  
ATOM   1881 2HG2 THR A 127       8.807   2.477 -38.210  1.00  0.65           H  
ATOM   1882 3HG2 THR A 127       7.597   1.252 -37.768  1.00  0.65           H  
ATOM   1883  N   VAL A 128      10.730   1.022 -36.898  1.00  0.76           N  
ATOM   1884  CA  VAL A 128      11.983   1.067 -37.625  1.00  0.76           C  
ATOM   1885  C   VAL A 128      11.648   1.020 -39.123  1.00  0.76           C  
ATOM   1886  O   VAL A 128      10.976   0.093 -39.578  1.00  0.76           O  
ATOM   1887  CB  VAL A 128      12.876  -0.117 -37.212  1.00  0.76           C  
ATOM   1888  CG1 VAL A 128      14.174  -0.056 -37.960  1.00  0.76           C  
ATOM   1889  CG2 VAL A 128      13.110  -0.134 -35.693  1.00  0.76           C  
ATOM   1890  H   VAL A 128      10.170   0.166 -36.920  1.00  0.76           H  
ATOM   1891  HA  VAL A 128      12.500   1.993 -37.401  1.00  0.76           H  
ATOM   1892  HB  VAL A 128      12.378  -1.032 -37.486  1.00  0.76           H  
ATOM   1893 1HG1 VAL A 128      14.796  -0.904 -37.697  1.00  0.76           H  
ATOM   1894 2HG1 VAL A 128      13.958  -0.073 -39.010  1.00  0.76           H  
ATOM   1895 3HG1 VAL A 128      14.693   0.865 -37.704  1.00  0.76           H  
ATOM   1896 1HG2 VAL A 128      13.724  -0.998 -35.439  1.00  0.76           H  
ATOM   1897 2HG2 VAL A 128      13.612   0.764 -35.389  1.00  0.76           H  
ATOM   1898 3HG2 VAL A 128      12.154  -0.209 -35.177  1.00  0.76           H  
ATOM   1899  N   SER A 129      12.094   2.020 -39.884  1.00  0.95           N  
ATOM   1900  CA  SER A 129      11.739   2.102 -41.311  1.00  0.95           C  
ATOM   1901  C   SER A 129      12.779   2.769 -42.193  1.00  0.95           C  
ATOM   1902  O   SER A 129      13.488   3.668 -41.773  1.00  0.95           O  
ATOM   1903  CB  SER A 129      10.450   2.872 -41.497  1.00  0.95           C  
ATOM   1904  OG  SER A 129      10.140   2.996 -42.865  1.00  0.95           O  
ATOM   1905  H   SER A 129      12.648   2.755 -39.436  1.00  0.95           H  
ATOM   1906  HA  SER A 129      11.597   1.085 -41.677  1.00  0.95           H  
ATOM   1907 1HB  SER A 129       9.635   2.380 -40.967  1.00  0.95           H  
ATOM   1908 2HB  SER A 129      10.573   3.854 -41.077  1.00  0.95           H  
ATOM   1909  HG  SER A 129       9.452   3.673 -42.920  1.00  0.95           H  
ATOM   1910  N   SER A 130      12.851   2.332 -43.445  1.00  1.26           N  
ATOM   1911  CA  SER A 130      13.769   2.918 -44.425  1.00  1.26           C  
ATOM   1912  C   SER A 130      13.262   4.255 -44.981  1.00  1.26           C  
ATOM   1913  O   SER A 130      13.980   4.950 -45.704  1.00  1.26           O  
ATOM   1914  CB  SER A 130      14.001   1.940 -45.559  1.00  1.26           C  
ATOM   1915  OG  SER A 130      12.833   1.747 -46.310  1.00  1.26           O  
ATOM   1916  H   SER A 130      12.235   1.583 -43.731  1.00  1.26           H  
ATOM   1917  HA  SER A 130      14.722   3.103 -43.928  1.00  1.26           H  
ATOM   1918 1HB  SER A 130      14.795   2.313 -46.204  1.00  1.26           H  
ATOM   1919 2HB  SER A 130      14.332   0.988 -45.148  1.00  1.26           H  
ATOM   1920  HG  SER A 130      12.682   2.573 -46.777  1.00  1.26           H  
ATOM   1921  N   THR A 131      12.014   4.588 -44.664  1.00  1.70           N  
ATOM   1922  CA  THR A 131      11.377   5.811 -45.126  1.00  1.70           C  
ATOM   1923  C   THR A 131      11.795   7.020 -44.286  1.00  1.70           C  
ATOM   1924  O   THR A 131      12.474   6.875 -43.261  1.00  1.70           O  
ATOM   1925  CB  THR A 131       9.845   5.645 -45.128  1.00  1.70           C  
ATOM   1926  OG1 THR A 131       9.376   5.412 -43.786  1.00  1.70           O  
ATOM   1927  CG2 THR A 131       9.469   4.458 -46.002  1.00  1.70           C  
ATOM   1928  H   THR A 131      11.480   3.965 -44.062  1.00  1.70           H  
ATOM   1929  HA  THR A 131      11.695   5.996 -46.151  1.00  1.70           H  
ATOM   1930  HB  THR A 131       9.376   6.548 -45.516  1.00  1.70           H  
ATOM   1931  HG1 THR A 131       9.843   4.659 -43.437  1.00  1.70           H  
ATOM   1932 1HG2 THR A 131       8.386   4.337 -46.006  1.00  1.70           H  
ATOM   1933 2HG2 THR A 131       9.820   4.633 -47.019  1.00  1.70           H  
ATOM   1934 3HG2 THR A 131       9.936   3.554 -45.609  1.00  1.70           H  
ATOM   1935  N   SER A 132      11.415   8.206 -44.756  1.00  2.26           N  
ATOM   1936  CA  SER A 132      11.699   9.461 -44.074  1.00  2.26           C  
ATOM   1937  C   SER A 132      10.697  10.522 -44.501  1.00  2.26           C  
ATOM   1938  O   SER A 132      10.203  11.283 -43.670  1.00  2.26           O  
ATOM   1939  OXT SER A 132      10.180  10.418 -45.613  1.00  2.26           O  
ATOM   1940  CB  SER A 132      13.109   9.930 -44.384  1.00  2.26           C  
ATOM   1941  OG  SER A 132      13.377  11.159 -43.766  1.00  2.26           O  
ATOM   1942  H   SER A 132      10.883   8.233 -45.614  1.00  2.26           H  
ATOM   1943  HA  SER A 132      11.602   9.305 -42.998  1.00  2.26           H  
ATOM   1944 1HB  SER A 132      13.822   9.187 -44.039  1.00  2.26           H  
ATOM   1945 2HB  SER A 132      13.233  10.026 -45.461  1.00  2.26           H  
ATOM   1946  HG  SER A 132      13.275  11.010 -42.822  1.00  2.26           H  
TER    1947
ENDMDL

REMARK ID 574997 MODEL 3 2023-12-16_00000245_3_19
PFRMAT TS
TARGET 2023-12-16_00000245_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.043   0.137  -3.551  1.00  3.08           N  
ATOM      2  CA  GLY A   1       1.283   1.025  -2.679  1.00  3.08           C  
ATOM      3  C   GLY A   1       2.076   2.283  -2.337  1.00  3.08           C  
ATOM      4  O   GLY A   1       2.014   2.783  -1.213  1.00  3.08           O  
ATOM      5  H   GLY A   1       3.026  -0.001  -3.361  1.00  3.08           H  
ATOM      6 1HA  GLY A   1       0.349   1.301  -3.168  1.00  3.08           H  
ATOM      7 2HA  GLY A   1       1.021   0.497  -1.763  1.00  3.08           H  
ATOM      8  N   SER A   2       2.818   2.790  -3.316  1.00  2.40           N  
ATOM      9  CA  SER A   2       3.622   3.998  -3.133  1.00  2.40           C  
ATOM     10  C   SER A   2       3.911   4.709  -4.448  1.00  2.40           C  
ATOM     11  O   SER A   2       3.843   4.109  -5.521  1.00  2.40           O  
ATOM     12  CB  SER A   2       4.948   3.651  -2.465  1.00  2.40           C  
ATOM     13  OG  SER A   2       5.730   2.823  -3.297  1.00  2.40           O  
ATOM     14  H   SER A   2       2.814   2.322  -4.211  1.00  2.40           H  
ATOM     15  HA  SER A   2       3.070   4.686  -2.491  1.00  2.40           H  
ATOM     16 1HB  SER A   2       5.496   4.574  -2.268  1.00  2.40           H  
ATOM     17 2HB  SER A   2       4.775   3.163  -1.508  1.00  2.40           H  
ATOM     18  HG  SER A   2       6.679   2.969  -3.045  1.00  2.40           H  
ATOM     19  N   GLN A   3       4.275   5.984  -4.350  1.00  1.80           N  
ATOM     20  CA  GLN A   3       4.737   6.730  -5.511  1.00  1.80           C  
ATOM     21  C   GLN A   3       6.243   6.657  -5.489  1.00  1.80           C  
ATOM     22  O   GLN A   3       6.826   6.548  -4.411  1.00  1.80           O  
ATOM     23  CB  GLN A   3       4.252   8.176  -5.481  1.00  1.80           C  
ATOM     24  CG  GLN A   3       2.735   8.316  -5.478  1.00  1.80           C  
ATOM     25  CD  GLN A   3       2.100   7.788  -6.762  1.00  1.80           C  
ATOM     26  OE1 GLN A   3       2.397   8.270  -7.860  1.00  1.80           O  
ATOM     27  NE2 GLN A   3       1.225   6.796  -6.630  1.00  1.80           N  
ATOM     28  H   GLN A   3       4.268   6.431  -3.445  1.00  1.80           H  
ATOM     29  HA  GLN A   3       4.381   6.250  -6.423  1.00  1.80           H  
ATOM     30 1HB  GLN A   3       4.641   8.672  -4.593  1.00  1.80           H  
ATOM     31 2HB  GLN A   3       4.642   8.708  -6.350  1.00  1.80           H  
ATOM     32 1HG  GLN A   3       2.330   7.751  -4.639  1.00  1.80           H  
ATOM     33 2HG  GLN A   3       2.477   9.371  -5.377  1.00  1.80           H  
ATOM     34 1HE2 GLN A   3       0.781   6.410  -7.440  1.00  1.80           H  
ATOM     35 2HE2 GLN A   3       1.012   6.431  -5.725  1.00  1.80           H  
ATOM     36  N   VAL A   4       6.872   6.732  -6.652  1.00  1.35           N  
ATOM     37  CA  VAL A   4       8.322   6.624  -6.699  1.00  1.35           C  
ATOM     38  C   VAL A   4       8.939   7.867  -7.312  1.00  1.35           C  
ATOM     39  O   VAL A   4       8.464   8.380  -8.327  1.00  1.35           O  
ATOM     40  CB  VAL A   4       8.712   5.376  -7.492  1.00  1.35           C  
ATOM     41  CG1 VAL A   4      10.246   5.190  -7.523  1.00  1.35           C  
ATOM     42  CG2 VAL A   4       7.973   4.192  -6.906  1.00  1.35           C  
ATOM     43  H   VAL A   4       6.344   6.835  -7.508  1.00  1.35           H  
ATOM     44  HA  VAL A   4       8.700   6.521  -5.688  1.00  1.35           H  
ATOM     45  HB  VAL A   4       8.403   5.505  -8.520  1.00  1.35           H  
ATOM     46 1HG1 VAL A   4      10.489   4.307  -8.117  1.00  1.35           H  
ATOM     47 2HG1 VAL A   4      10.709   6.057  -7.964  1.00  1.35           H  
ATOM     48 3HG1 VAL A   4      10.617   5.058  -6.511  1.00  1.35           H  
ATOM     49 1HG2 VAL A   4       8.221   3.299  -7.482  1.00  1.35           H  
ATOM     50 2HG2 VAL A   4       8.255   4.063  -5.867  1.00  1.35           H  
ATOM     51 3HG2 VAL A   4       6.903   4.359  -6.959  1.00  1.35           H  
ATOM     52  N   GLN A   5       9.970   8.373  -6.654  1.00  1.04           N  
ATOM     53  CA  GLN A   5      10.651   9.576  -7.098  1.00  1.04           C  
ATOM     54  C   GLN A   5      12.133   9.354  -7.335  1.00  1.04           C  
ATOM     55  O   GLN A   5      12.837   8.778  -6.503  1.00  1.04           O  
ATOM     56  CB  GLN A   5      10.459  10.702  -6.084  1.00  1.04           C  
ATOM     57  CG  GLN A   5      11.124  11.986  -6.495  1.00  1.04           C  
ATOM     58  CD  GLN A   5      10.868  13.138  -5.550  1.00  1.04           C  
ATOM     59  OE1 GLN A   5      10.626  12.951  -4.354  1.00  1.04           O  
ATOM     60  NE2 GLN A   5      10.918  14.352  -6.087  1.00  1.04           N  
ATOM     61  H   GLN A   5      10.302   7.873  -5.832  1.00  1.04           H  
ATOM     62  HA  GLN A   5      10.212   9.888  -8.043  1.00  1.04           H  
ATOM     63 1HB  GLN A   5       9.394  10.892  -5.943  1.00  1.04           H  
ATOM     64 2HB  GLN A   5      10.872  10.399  -5.121  1.00  1.04           H  
ATOM     65 1HG  GLN A   5      12.183  11.796  -6.506  1.00  1.04           H  
ATOM     66 2HG  GLN A   5      10.784  12.269  -7.491  1.00  1.04           H  
ATOM     67 1HE2 GLN A   5      10.758  15.159  -5.517  1.00  1.04           H  
ATOM     68 2HE2 GLN A   5      11.114  14.460  -7.063  1.00  1.04           H  
ATOM     69  N   LEU A   6      12.600   9.809  -8.491  1.00  0.85           N  
ATOM     70  CA  LEU A   6      14.009   9.713  -8.848  1.00  0.85           C  
ATOM     71  C   LEU A   6      14.557  11.113  -9.154  1.00  0.85           C  
ATOM     72  O   LEU A   6      14.004  11.833  -9.999  1.00  0.85           O  
ATOM     73  CB  LEU A   6      14.193   8.791 -10.064  1.00  0.85           C  
ATOM     74  CG  LEU A   6      13.938   7.320  -9.864  1.00  0.85           C  
ATOM     75  CD1 LEU A   6      12.507   7.025 -10.068  1.00  0.85           C  
ATOM     76  CD2 LEU A   6      14.765   6.533 -10.841  1.00  0.85           C  
ATOM     77  H   LEU A   6      11.960  10.248  -9.136  1.00  0.85           H  
ATOM     78  HA  LEU A   6      14.561   9.300  -8.009  1.00  0.85           H  
ATOM     79 1HB  LEU A   6      13.477   9.078 -10.795  1.00  0.85           H  
ATOM     80 2HB  LEU A   6      15.202   8.918 -10.471  1.00  0.85           H  
ATOM     81  HG  LEU A   6      14.179   7.056  -8.868  1.00  0.85           H  
ATOM     82 1HD1 LEU A   6      12.353   5.960  -9.913  1.00  0.85           H  
ATOM     83 2HD1 LEU A   6      11.895   7.578  -9.382  1.00  0.85           H  
ATOM     84 3HD1 LEU A   6      12.235   7.294 -11.087  1.00  0.85           H  
ATOM     85 1HD2 LEU A   6      14.587   5.476 -10.704  1.00  0.85           H  
ATOM     86 2HD2 LEU A   6      14.489   6.820 -11.853  1.00  0.85           H  
ATOM     87 3HD2 LEU A   6      15.798   6.746 -10.675  1.00  0.85           H  
ATOM     88  N   VAL A   7      15.593  11.524  -8.427  1.00  0.74           N  
ATOM     89  CA  VAL A   7      16.162  12.858  -8.634  1.00  0.74           C  
ATOM     90  C   VAL A   7      17.653  12.816  -8.890  1.00  0.74           C  
ATOM     91  O   VAL A   7      18.415  12.268  -8.084  1.00  0.74           O  
ATOM     92  CB  VAL A   7      15.894  13.759  -7.420  1.00  0.74           C  
ATOM     93  CG1 VAL A   7      16.518  15.129  -7.645  1.00  0.74           C  
ATOM     94  CG2 VAL A   7      14.405  13.878  -7.195  1.00  0.74           C  
ATOM     95  H   VAL A   7      15.986  10.889  -7.726  1.00  0.74           H  
ATOM     96  HA  VAL A   7      15.688  13.307  -9.505  1.00  0.74           H  
ATOM     97  HB  VAL A   7      16.363  13.323  -6.537  1.00  0.74           H  
ATOM     98 1HG1 VAL A   7      16.335  15.759  -6.777  1.00  0.74           H  
ATOM     99 2HG1 VAL A   7      17.594  15.027  -7.795  1.00  0.74           H  
ATOM    100 3HG1 VAL A   7      16.074  15.589  -8.529  1.00  0.74           H  
ATOM    101 1HG2 VAL A   7      14.213  14.509  -6.329  1.00  0.74           H  
ATOM    102 2HG2 VAL A   7      13.934  14.313  -8.078  1.00  0.74           H  
ATOM    103 3HG2 VAL A   7      14.007  12.899  -7.017  1.00  0.74           H  
ATOM    104  N   GLU A   8      18.084  13.410 -10.000  1.00  0.68           N  
ATOM    105  CA  GLU A   8      19.494  13.387 -10.323  1.00  0.68           C  
ATOM    106  C   GLU A   8      20.224  14.703 -10.120  1.00  0.68           C  
ATOM    107  O   GLU A   8      19.627  15.782 -10.124  1.00  0.68           O  
ATOM    108  CB  GLU A   8      19.653  12.929 -11.743  1.00  0.68           C  
ATOM    109  CG  GLU A   8      19.142  11.614 -11.954  1.00  0.68           C  
ATOM    110  CD  GLU A   8      19.147  11.294 -13.292  1.00  0.68           C  
ATOM    111  OE1 GLU A   8      20.121  11.504 -13.964  1.00  0.68           O  
ATOM    112  OE2 GLU A   8      18.109  10.888 -13.728  1.00  0.68           O  
ATOM    113  H   GLU A   8      17.442  13.837 -10.671  1.00  0.68           H  
ATOM    114  HA  GLU A   8      19.952  12.659  -9.676  1.00  0.68           H  
ATOM    115 1HB  GLU A   8      19.192  13.618 -12.421  1.00  0.68           H  
ATOM    116 2HB  GLU A   8      20.715  12.882 -11.979  1.00  0.68           H  
ATOM    117 1HG  GLU A   8      19.763  10.908 -11.417  1.00  0.68           H  
ATOM    118 2HG  GLU A   8      18.127  11.542 -11.569  1.00  0.68           H  
ATOM    119  N   SER A   9      21.543  14.592  -9.981  1.00  0.66           N  
ATOM    120  CA  SER A   9      22.417  15.748  -9.822  1.00  0.66           C  
ATOM    121  C   SER A   9      23.851  15.492 -10.297  1.00  0.66           C  
ATOM    122  O   SER A   9      24.266  14.347 -10.484  1.00  0.66           O  
ATOM    123  CB  SER A   9      22.437  16.152  -8.365  1.00  0.66           C  
ATOM    124  OG  SER A   9      23.043  15.167  -7.567  1.00  0.66           O  
ATOM    125  H   SER A   9      21.924  13.646  -9.958  1.00  0.66           H  
ATOM    126  HA  SER A   9      22.003  16.568 -10.410  1.00  0.66           H  
ATOM    127 1HB  SER A   9      22.979  17.088  -8.259  1.00  0.66           H  
ATOM    128 2HB  SER A   9      21.417  16.326  -8.020  1.00  0.66           H  
ATOM    129  HG  SER A   9      22.418  14.429  -7.525  1.00  0.66           H  
ATOM    130  N   GLY A  10      24.632  16.571 -10.462  1.00  0.66           N  
ATOM    131  CA  GLY A  10      26.045  16.431 -10.849  1.00  0.66           C  
ATOM    132  C   GLY A  10      26.359  16.740 -12.320  1.00  0.66           C  
ATOM    133  O   GLY A  10      27.452  16.444 -12.800  1.00  0.66           O  
ATOM    134  H   GLY A  10      24.251  17.493 -10.297  1.00  0.66           H  
ATOM    135 1HA  GLY A  10      26.645  17.087 -10.218  1.00  0.66           H  
ATOM    136 2HA  GLY A  10      26.377  15.417 -10.625  1.00  0.66           H  
ATOM    137  N   GLY A  11      25.420  17.337 -13.043  1.00  0.67           N  
ATOM    138  CA  GLY A  11      25.674  17.661 -14.448  1.00  0.67           C  
ATOM    139  C   GLY A  11      26.508  18.933 -14.553  1.00  0.67           C  
ATOM    140  O   GLY A  11      27.135  19.352 -13.577  1.00  0.67           O  
ATOM    141  H   GLY A  11      24.533  17.561 -12.625  1.00  0.67           H  
ATOM    142 1HA  GLY A  11      26.198  16.836 -14.929  1.00  0.67           H  
ATOM    143 2HA  GLY A  11      24.734  17.797 -14.981  1.00  0.67           H  
ATOM    144  N   GLY A  12      26.533  19.544 -15.733  1.00  0.69           N  
ATOM    145  CA  GLY A  12      27.359  20.729 -15.940  1.00  0.69           C  
ATOM    146  C   GLY A  12      28.332  20.577 -17.105  1.00  0.69           C  
ATOM    147  O   GLY A  12      28.204  19.660 -17.922  1.00  0.69           O  
ATOM    148  H   GLY A  12      25.957  19.184 -16.492  1.00  0.69           H  
ATOM    149 1HA  GLY A  12      26.709  21.586 -16.123  1.00  0.69           H  
ATOM    150 2HA  GLY A  12      27.917  20.948 -15.031  1.00  0.69           H  
ATOM    151  N   LEU A  13      29.265  21.522 -17.190  1.00  0.70           N  
ATOM    152  CA  LEU A  13      30.235  21.622 -18.278  1.00  0.70           C  
ATOM    153  C   LEU A  13      31.618  21.072 -17.909  1.00  0.70           C  
ATOM    154  O   LEU A  13      32.215  21.477 -16.908  1.00  0.70           O  
ATOM    155  CB  LEU A  13      30.314  23.082 -18.722  1.00  0.70           C  
ATOM    156  CG  LEU A  13      31.317  23.425 -19.800  1.00  0.70           C  
ATOM    157  CD1 LEU A  13      30.966  22.724 -21.070  1.00  0.70           C  
ATOM    158  CD2 LEU A  13      31.268  24.914 -20.022  1.00  0.70           C  
ATOM    159  H   LEU A  13      29.300  22.219 -16.460  1.00  0.70           H  
ATOM    160  HA  LEU A  13      29.858  21.041 -19.115  1.00  0.70           H  
ATOM    161 1HB  LEU A  13      29.333  23.379 -19.089  1.00  0.70           H  
ATOM    162 2HB  LEU A  13      30.550  23.693 -17.852  1.00  0.70           H  
ATOM    163  HG  LEU A  13      32.321  23.114 -19.501  1.00  0.70           H  
ATOM    164 1HD1 LEU A  13      31.682  22.997 -21.813  1.00  0.70           H  
ATOM    165 2HD1 LEU A  13      30.997  21.659 -20.916  1.00  0.70           H  
ATOM    166 3HD1 LEU A  13      29.974  23.022 -21.387  1.00  0.70           H  
ATOM    167 1HD2 LEU A  13      31.957  25.175 -20.802  1.00  0.70           H  
ATOM    168 2HD2 LEU A  13      30.261  25.201 -20.325  1.00  0.70           H  
ATOM    169 3HD2 LEU A  13      31.532  25.433 -19.102  1.00  0.70           H  
ATOM    170  N   VAL A  14      32.098  20.133 -18.724  1.00  0.71           N  
ATOM    171  CA  VAL A  14      33.377  19.446 -18.524  1.00  0.71           C  
ATOM    172  C   VAL A  14      34.200  19.442 -19.819  1.00  0.71           C  
ATOM    173  O   VAL A  14      33.648  19.408 -20.913  1.00  0.71           O  
ATOM    174  CB  VAL A  14      33.104  18.004 -18.062  1.00  0.71           C  
ATOM    175  CG1 VAL A  14      32.420  17.294 -19.149  1.00  0.71           C  
ATOM    176  CG2 VAL A  14      34.386  17.269 -17.653  1.00  0.71           C  
ATOM    177  H   VAL A  14      31.516  19.866 -19.520  1.00  0.71           H  
ATOM    178  HA  VAL A  14      33.939  19.969 -17.751  1.00  0.71           H  
ATOM    179  HB  VAL A  14      32.438  18.041 -17.224  1.00  0.71           H  
ATOM    180 1HG1 VAL A  14      32.192  16.310 -18.828  1.00  0.71           H  
ATOM    181 2HG1 VAL A  14      31.501  17.816 -19.406  1.00  0.71           H  
ATOM    182 3HG1 VAL A  14      33.078  17.254 -20.016  1.00  0.71           H  
ATOM    183 1HG2 VAL A  14      34.136  16.263 -17.321  1.00  0.71           H  
ATOM    184 2HG2 VAL A  14      35.062  17.201 -18.491  1.00  0.71           H  
ATOM    185 3HG2 VAL A  14      34.867  17.804 -16.837  1.00  0.71           H  
ATOM    186  N   GLN A  15      35.514  19.522 -19.709  1.00  0.71           N  
ATOM    187  CA  GLN A  15      36.344  19.460 -20.907  1.00  0.71           C  
ATOM    188  C   GLN A  15      36.498  18.006 -21.396  1.00  0.71           C  
ATOM    189  O   GLN A  15      36.456  17.091 -20.571  1.00  0.71           O  
ATOM    190  CB  GLN A  15      37.717  20.046 -20.615  1.00  0.71           C  
ATOM    191  CG  GLN A  15      37.706  21.531 -20.312  1.00  0.71           C  
ATOM    192  CD  GLN A  15      39.098  22.064 -20.000  1.00  0.71           C  
ATOM    193  OE1 GLN A  15      40.091  21.328 -20.074  1.00  0.71           O  
ATOM    194  NE2 GLN A  15      39.181  23.335 -19.650  1.00  0.71           N  
ATOM    195  H   GLN A  15      35.940  19.594 -18.796  1.00  0.71           H  
ATOM    196  HA  GLN A  15      35.867  20.072 -21.654  1.00  0.71           H  
ATOM    197 1HB  GLN A  15      38.156  19.531 -19.761  1.00  0.71           H  
ATOM    198 2HB  GLN A  15      38.378  19.879 -21.464  1.00  0.71           H  
ATOM    199 1HG  GLN A  15      37.320  22.071 -21.184  1.00  0.71           H  
ATOM    200 2HG  GLN A  15      37.067  21.720 -19.450  1.00  0.71           H  
ATOM    201 1HE2 GLN A  15      40.060  23.750 -19.439  1.00  0.71           H  
ATOM    202 2HE2 GLN A  15      38.332  23.920 -19.616  1.00  0.71           H  
ATOM    203  N   PRO A  16      36.686  17.758 -22.710  1.00  0.69           N  
ATOM    204  CA  PRO A  16      36.958  16.460 -23.287  1.00  0.69           C  
ATOM    205  C   PRO A  16      38.166  15.872 -22.607  1.00  0.69           C  
ATOM    206  O   PRO A  16      39.132  16.576 -22.313  1.00  0.69           O  
ATOM    207  CB  PRO A  16      37.264  16.794 -24.747  1.00  0.69           C  
ATOM    208  CG  PRO A  16      36.504  18.053 -25.005  1.00  0.69           C  
ATOM    209  CD  PRO A  16      36.565  18.813 -23.693  1.00  0.69           C  
ATOM    210  HA  PRO A  16      36.081  15.807 -23.183  1.00  0.69           H  
ATOM    211 1HB  PRO A  16      38.348  16.902 -24.888  1.00  0.69           H  
ATOM    212 2HB  PRO A  16      36.939  15.959 -25.390  1.00  0.69           H  
ATOM    213 1HG  PRO A  16      36.981  18.612 -25.825  1.00  0.69           H  
ATOM    214 2HG  PRO A  16      35.490  17.833 -25.336  1.00  0.69           H  
ATOM    215 1HD  PRO A  16      37.398  19.526 -23.652  1.00  0.69           H  
ATOM    216 2HD  PRO A  16      35.611  19.265 -23.576  1.00  0.69           H  
ATOM    217  N   GLY A  17      38.096  14.589 -22.329  1.00  0.67           N  
ATOM    218  CA  GLY A  17      39.159  13.873 -21.655  1.00  0.67           C  
ATOM    219  C   GLY A  17      38.986  13.924 -20.137  1.00  0.67           C  
ATOM    220  O   GLY A  17      39.665  13.194 -19.412  1.00  0.67           O  
ATOM    221  H   GLY A  17      37.271  14.073 -22.617  1.00  0.67           H  
ATOM    222 1HA  GLY A  17      39.168  12.841 -21.999  1.00  0.67           H  
ATOM    223 2HA  GLY A  17      40.118  14.310 -21.928  1.00  0.67           H  
ATOM    224  N   GLY A  18      38.063  14.765 -19.655  1.00  0.65           N  
ATOM    225  CA  GLY A  18      37.835  14.918 -18.229  1.00  0.65           C  
ATOM    226  C   GLY A  18      36.852  13.897 -17.694  1.00  0.65           C  
ATOM    227  O   GLY A  18      36.461  12.955 -18.401  1.00  0.65           O  
ATOM    228  H   GLY A  18      37.528  15.368 -20.280  1.00  0.65           H  
ATOM    229 1HA  GLY A  18      38.781  14.831 -17.697  1.00  0.65           H  
ATOM    230 2HA  GLY A  18      37.454  15.922 -18.039  1.00  0.65           H  
ATOM    231  N   SER A  19      36.426  14.102 -16.445  1.00  0.63           N  
ATOM    232  CA  SER A  19      35.518  13.159 -15.812  1.00  0.63           C  
ATOM    233  C   SER A  19      34.358  13.822 -15.092  1.00  0.63           C  
ATOM    234  O   SER A  19      34.451  14.969 -14.646  1.00  0.63           O  
ATOM    235  CB  SER A  19      36.264  12.305 -14.804  1.00  0.63           C  
ATOM    236  OG  SER A  19      37.299  11.592 -15.413  1.00  0.63           O  
ATOM    237  H   SER A  19      36.758  14.903 -15.928  1.00  0.63           H  
ATOM    238  HA  SER A  19      35.105  12.517 -16.588  1.00  0.63           H  
ATOM    239 1HB  SER A  19      36.654  12.917 -13.995  1.00  0.63           H  
ATOM    240 2HB  SER A  19      35.557  11.594 -14.366  1.00  0.63           H  
ATOM    241  HG  SER A  19      37.252  10.679 -15.027  1.00  0.63           H  
ATOM    242  N   LEU A  20      33.277  13.060 -14.983  1.00  0.61           N  
ATOM    243  CA  LEU A  20      32.064  13.430 -14.261  1.00  0.61           C  
ATOM    244  C   LEU A  20      31.523  12.326 -13.357  1.00  0.61           C  
ATOM    245  O   LEU A  20      31.768  11.136 -13.569  1.00  0.61           O  
ATOM    246  CB  LEU A  20      30.954  13.871 -15.217  1.00  0.61           C  
ATOM    247  CG  LEU A  20      31.173  15.114 -15.987  1.00  0.61           C  
ATOM    248  CD1 LEU A  20      30.131  15.208 -17.004  1.00  0.61           C  
ATOM    249  CD2 LEU A  20      31.086  16.292 -15.046  1.00  0.61           C  
ATOM    250  H   LEU A  20      33.334  12.136 -15.417  1.00  0.61           H  
ATOM    251  HA  LEU A  20      32.305  14.282 -13.625  1.00  0.61           H  
ATOM    252 1HB  LEU A  20      30.797  13.102 -15.925  1.00  0.61           H  
ATOM    253 2HB  LEU A  20      30.031  13.994 -14.646  1.00  0.61           H  
ATOM    254  HG  LEU A  20      32.138  15.100 -16.475  1.00  0.61           H  
ATOM    255 1HD1 LEU A  20      30.280  16.122 -17.553  1.00  0.61           H  
ATOM    256 2HD1 LEU A  20      30.188  14.357 -17.677  1.00  0.61           H  
ATOM    257 3HD1 LEU A  20      29.155  15.223 -16.523  1.00  0.61           H  
ATOM    258 1HD2 LEU A  20      31.213  17.217 -15.586  1.00  0.61           H  
ATOM    259 2HD2 LEU A  20      30.102  16.296 -14.561  1.00  0.61           H  
ATOM    260 3HD2 LEU A  20      31.865  16.205 -14.287  1.00  0.61           H  
ATOM    261  N   ARG A  21      30.764  12.734 -12.348  1.00  0.60           N  
ATOM    262  CA  ARG A  21      30.014  11.796 -11.517  1.00  0.60           C  
ATOM    263  C   ARG A  21      28.583  12.281 -11.367  1.00  0.60           C  
ATOM    264  O   ARG A  21      28.346  13.378 -10.858  1.00  0.60           O  
ATOM    265  CB  ARG A  21      30.601  11.653 -10.117  1.00  0.60           C  
ATOM    266  CG  ARG A  21      29.765  10.723  -9.180  1.00  0.60           C  
ATOM    267  CD  ARG A  21      30.266  10.695  -7.755  1.00  0.60           C  
ATOM    268  NE  ARG A  21      31.538   9.992  -7.575  1.00  0.60           N  
ATOM    269  CZ  ARG A  21      32.375  10.177  -6.531  1.00  0.60           C  
ATOM    270  NH1 ARG A  21      32.101  11.063  -5.594  1.00  0.60           N  
ATOM    271  NH2 ARG A  21      33.471   9.452  -6.466  1.00  0.60           N  
ATOM    272  H   ARG A  21      30.649  13.725 -12.188  1.00  0.60           H  
ATOM    273  HA  ARG A  21      29.997  10.821 -11.998  1.00  0.60           H  
ATOM    274 1HB  ARG A  21      31.605  11.235 -10.185  1.00  0.60           H  
ATOM    275 2HB  ARG A  21      30.677  12.631  -9.644  1.00  0.60           H  
ATOM    276 1HG  ARG A  21      28.732  11.069  -9.160  1.00  0.60           H  
ATOM    277 2HG  ARG A  21      29.783   9.706  -9.570  1.00  0.60           H  
ATOM    278 1HD  ARG A  21      30.394  11.717  -7.405  1.00  0.60           H  
ATOM    279 2HD  ARG A  21      29.522  10.197  -7.136  1.00  0.60           H  
ATOM    280  HE  ARG A  21      31.818   9.268  -8.252  1.00  0.60           H  
ATOM    281 1HH1 ARG A  21      31.258  11.615  -5.651  1.00  0.60           H  
ATOM    282 2HH1 ARG A  21      32.736  11.189  -4.819  1.00  0.60           H  
ATOM    283 1HH2 ARG A  21      33.638   8.759  -7.211  1.00  0.60           H  
ATOM    284 2HH2 ARG A  21      34.116   9.561  -5.701  1.00  0.60           H  
ATOM    285  N   LEU A  22      27.634  11.461 -11.796  1.00  0.60           N  
ATOM    286  CA  LEU A  22      26.234  11.820 -11.672  1.00  0.60           C  
ATOM    287  C   LEU A  22      25.642  10.976 -10.564  1.00  0.60           C  
ATOM    288  O   LEU A  22      26.008   9.809 -10.398  1.00  0.60           O  
ATOM    289  CB  LEU A  22      25.467  11.578 -12.980  1.00  0.60           C  
ATOM    290  CG  LEU A  22      25.993  12.302 -14.226  1.00  0.60           C  
ATOM    291  CD1 LEU A  22      25.145  11.913 -15.423  1.00  0.60           C  
ATOM    292  CD2 LEU A  22      25.964  13.780 -14.000  1.00  0.60           C  
ATOM    293  H   LEU A  22      27.892  10.570 -12.214  1.00  0.60           H  
ATOM    294  HA  LEU A  22      26.148  12.871 -11.398  1.00  0.60           H  
ATOM    295 1HB  LEU A  22      25.474  10.515 -13.189  1.00  0.60           H  
ATOM    296 2HB  LEU A  22      24.432  11.894 -12.828  1.00  0.60           H  
ATOM    297  HG  LEU A  22      27.011  11.997 -14.413  1.00  0.60           H  
ATOM    298 1HD1 LEU A  22      25.520  12.416 -16.313  1.00  0.60           H  
ATOM    299 2HD1 LEU A  22      25.186  10.838 -15.569  1.00  0.60           H  
ATOM    300 3HD1 LEU A  22      24.118  12.215 -15.241  1.00  0.60           H  
ATOM    301 1HD2 LEU A  22      26.347  14.296 -14.877  1.00  0.60           H  
ATOM    302 2HD2 LEU A  22      24.940  14.105 -13.806  1.00  0.60           H  
ATOM    303 3HD2 LEU A  22      26.587  14.013 -13.141  1.00  0.60           H  
ATOM    304  N   SER A  23      24.711  11.538  -9.820  1.00  0.61           N  
ATOM    305  CA  SER A  23      24.058  10.758  -8.784  1.00  0.61           C  
ATOM    306  C   SER A  23      22.568  10.731  -9.006  1.00  0.61           C  
ATOM    307  O   SER A  23      22.007  11.667  -9.571  1.00  0.61           O  
ATOM    308  CB  SER A  23      24.369  11.329  -7.417  1.00  0.61           C  
ATOM    309  OG  SER A  23      23.848  12.619  -7.273  1.00  0.61           O  
ATOM    310  H   SER A  23      24.462  12.515  -9.985  1.00  0.61           H  
ATOM    311  HA  SER A  23      24.418   9.733  -8.821  1.00  0.61           H  
ATOM    312 1HB  SER A  23      23.958  10.678  -6.669  1.00  0.61           H  
ATOM    313 2HB  SER A  23      25.445  11.356  -7.275  1.00  0.61           H  
ATOM    314  HG  SER A  23      24.328  13.164  -7.918  1.00  0.61           H  
ATOM    315  N   CYS A  24      21.934   9.678  -8.506  1.00  0.64           N  
ATOM    316  CA  CYS A  24      20.486   9.501  -8.561  1.00  0.64           C  
ATOM    317  C   CYS A  24      19.927   9.032  -7.233  1.00  0.64           C  
ATOM    318  O   CYS A  24      20.254   7.947  -6.755  1.00  0.64           O  
ATOM    319  CB  CYS A  24      20.145   8.469  -9.631  1.00  0.64           C  
ATOM    320  SG  CYS A  24      18.412   8.092  -9.831  1.00  0.64           S  
ATOM    321  H   CYS A  24      22.493   8.931  -8.116  1.00  0.64           H  
ATOM    322  HA  CYS A  24      20.029  10.452  -8.821  1.00  0.64           H  
ATOM    323 1HB  CYS A  24      20.507   8.831 -10.582  1.00  0.64           H  
ATOM    324 2HB  CYS A  24      20.670   7.539  -9.417  1.00  0.64           H  
ATOM    325  N   ALA A  25      19.089   9.859  -6.623  1.00  0.69           N  
ATOM    326  CA  ALA A  25      18.495   9.482  -5.354  1.00  0.69           C  
ATOM    327  C   ALA A  25      17.148   8.878  -5.643  1.00  0.69           C  
ATOM    328  O   ALA A  25      16.368   9.455  -6.407  1.00  0.69           O  
ATOM    329  CB  ALA A  25      18.383  10.677  -4.432  1.00  0.69           C  
ATOM    330  H   ALA A  25      18.854  10.751  -7.059  1.00  0.69           H  
ATOM    331  HA  ALA A  25      19.106   8.715  -4.887  1.00  0.69           H  
ATOM    332 1HB  ALA A  25      17.931  10.362  -3.491  1.00  0.69           H  
ATOM    333 2HB  ALA A  25      19.374  11.083  -4.240  1.00  0.69           H  
ATOM    334 3HB  ALA A  25      17.763  11.440  -4.901  1.00  0.69           H  
ATOM    335  N   ILE A  26      16.868   7.719  -5.052  1.00  0.76           N  
ATOM    336  CA  ILE A  26      15.606   7.065  -5.343  1.00  0.76           C  
ATOM    337  C   ILE A  26      14.782   6.801  -4.088  1.00  0.76           C  
ATOM    338  O   ILE A  26      15.260   6.181  -3.140  1.00  0.76           O  
ATOM    339  CB  ILE A  26      15.858   5.738  -6.079  1.00  0.76           C  
ATOM    340  CG1 ILE A  26      16.679   6.019  -7.380  1.00  0.76           C  
ATOM    341  CG2 ILE A  26      14.518   5.105  -6.431  1.00  0.76           C  
ATOM    342  CD1 ILE A  26      17.114   4.800  -8.124  1.00  0.76           C  
ATOM    343  H   ILE A  26      17.542   7.271  -4.428  1.00  0.76           H  
ATOM    344  HA  ILE A  26      15.022   7.707  -5.995  1.00  0.76           H  
ATOM    345  HB  ILE A  26      16.438   5.069  -5.452  1.00  0.76           H  
ATOM    346 1HG1 ILE A  26      16.110   6.640  -8.027  1.00  0.76           H  
ATOM    347 2HG1 ILE A  26      17.588   6.553  -7.110  1.00  0.76           H  
ATOM    348 1HG2 ILE A  26      14.694   4.196  -6.962  1.00  0.76           H  
ATOM    349 2HG2 ILE A  26      13.962   4.900  -5.521  1.00  0.76           H  
ATOM    350 3HG2 ILE A  26      13.940   5.778  -7.054  1.00  0.76           H  
ATOM    351 1HD1 ILE A  26      17.688   5.094  -8.999  1.00  0.76           H  
ATOM    352 2HD1 ILE A  26      17.736   4.189  -7.477  1.00  0.76           H  
ATOM    353 3HD1 ILE A  26      16.242   4.236  -8.440  1.00  0.76           H  
ATOM    354  N   SER A  27      13.533   7.257  -4.093  1.00  0.84           N  
ATOM    355  CA  SER A  27      12.640   7.040  -2.958  1.00  0.84           C  
ATOM    356  C   SER A  27      11.319   6.406  -3.400  1.00  0.84           C  
ATOM    357  O   SER A  27      10.894   6.571  -4.540  1.00  0.84           O  
ATOM    358  CB  SER A  27      12.383   8.350  -2.238  1.00  0.84           C  
ATOM    359  OG  SER A  27      13.570   8.883  -1.709  1.00  0.84           O  
ATOM    360  H   SER A  27      13.208   7.779  -4.908  1.00  0.84           H  
ATOM    361  HA  SER A  27      13.125   6.355  -2.262  1.00  0.84           H  
ATOM    362 1HB  SER A  27      11.936   9.065  -2.931  1.00  0.84           H  
ATOM    363 2HB  SER A  27      11.668   8.184  -1.435  1.00  0.84           H  
ATOM    364  HG  SER A  27      14.002   8.159  -1.243  1.00  0.84           H  
ATOM    365  N   GLY A  28      10.649   5.706  -2.478  1.00  0.93           N  
ATOM    366  CA  GLY A  28       9.343   5.079  -2.744  1.00  0.93           C  
ATOM    367  C   GLY A  28       9.431   3.571  -3.008  1.00  0.93           C  
ATOM    368  O   GLY A  28       8.419   2.861  -2.946  1.00  0.93           O  
ATOM    369  H   GLY A  28      11.053   5.604  -1.556  1.00  0.93           H  
ATOM    370 1HA  GLY A  28       8.676   5.261  -1.901  1.00  0.93           H  
ATOM    371 2HA  GLY A  28       8.888   5.559  -3.602  1.00  0.93           H  
ATOM    372  N   ILE A  29      10.642   3.092  -3.292  1.00  1.00           N  
ATOM    373  CA  ILE A  29      10.913   1.680  -3.533  1.00  1.00           C  
ATOM    374  C   ILE A  29      12.086   1.231  -2.694  1.00  1.00           C  
ATOM    375  O   ILE A  29      12.899   2.054  -2.264  1.00  1.00           O  
ATOM    376  CB  ILE A  29      11.235   1.372  -5.016  1.00  1.00           C  
ATOM    377  CG1 ILE A  29      12.481   2.101  -5.474  1.00  1.00           C  
ATOM    378  CG2 ILE A  29      10.127   1.710  -5.885  1.00  1.00           C  
ATOM    379  CD1 ILE A  29      12.906   1.682  -6.858  1.00  1.00           C  
ATOM    380  H   ILE A  29      11.410   3.744  -3.336  1.00  1.00           H  
ATOM    381  HA  ILE A  29      10.041   1.097  -3.238  1.00  1.00           H  
ATOM    382  HB  ILE A  29      11.435   0.326  -5.102  1.00  1.00           H  
ATOM    383 1HG1 ILE A  29      12.284   3.170  -5.473  1.00  1.00           H  
ATOM    384 2HG1 ILE A  29      13.299   1.894  -4.780  1.00  1.00           H  
ATOM    385 1HG2 ILE A  29      10.372   1.461  -6.917  1.00  1.00           H  
ATOM    386 2HG2 ILE A  29       9.234   1.165  -5.580  1.00  1.00           H  
ATOM    387 3HG2 ILE A  29       9.974   2.751  -5.793  1.00  1.00           H  
ATOM    388 1HD1 ILE A  29      13.789   2.208  -7.158  1.00  1.00           H  
ATOM    389 2HD1 ILE A  29      13.114   0.635  -6.850  1.00  1.00           H  
ATOM    390 3HD1 ILE A  29      12.105   1.892  -7.566  1.00  1.00           H  
ATOM    391  N   THR A  30      12.213  -0.070  -2.513  1.00  1.05           N  
ATOM    392  CA  THR A  30      13.387  -0.608  -1.862  1.00  1.05           C  
ATOM    393  C   THR A  30      14.308  -1.125  -2.931  1.00  1.05           C  
ATOM    394  O   THR A  30      14.052  -2.191  -3.496  1.00  1.05           O  
ATOM    395  CB  THR A  30      13.032  -1.746  -0.902  1.00  1.05           C  
ATOM    396  OG1 THR A  30      12.158  -1.259   0.120  1.00  1.05           O  
ATOM    397  CG2 THR A  30      14.293  -2.316  -0.281  1.00  1.05           C  
ATOM    398  H   THR A  30      11.497  -0.694  -2.859  1.00  1.05           H  
ATOM    399  HA  THR A  30      13.896   0.187  -1.311  1.00  1.05           H  
ATOM    400  HB  THR A  30      12.520  -2.532  -1.454  1.00  1.05           H  
ATOM    401  HG1 THR A  30      11.967  -1.967   0.742  1.00  1.05           H  
ATOM    402 1HG2 THR A  30      14.037  -3.131   0.393  1.00  1.05           H  
ATOM    403 2HG2 THR A  30      14.938  -2.688  -1.062  1.00  1.05           H  
ATOM    404 3HG2 THR A  30      14.810  -1.537   0.275  1.00  1.05           H  
ATOM    405  N   LEU A  31      15.428  -0.442  -3.138  1.00  1.07           N  
ATOM    406  CA  LEU A  31      16.315  -0.745  -4.251  1.00  1.07           C  
ATOM    407  C   LEU A  31      16.845  -2.159  -4.285  1.00  1.07           C  
ATOM    408  O   LEU A  31      17.144  -2.663  -5.357  1.00  1.07           O  
ATOM    409  CB  LEU A  31      17.489   0.237  -4.329  1.00  1.07           C  
ATOM    410  CG  LEU A  31      17.137   1.634  -4.766  1.00  1.07           C  
ATOM    411  CD1 LEU A  31      18.389   2.504  -4.722  1.00  1.07           C  
ATOM    412  CD2 LEU A  31      16.556   1.555  -6.153  1.00  1.07           C  
ATOM    413  H   LEU A  31      15.601   0.381  -2.575  1.00  1.07           H  
ATOM    414  HA  LEU A  31      15.735  -0.603  -5.163  1.00  1.07           H  
ATOM    415 1HB  LEU A  31      17.955   0.301  -3.345  1.00  1.07           H  
ATOM    416 2HB  LEU A  31      18.226  -0.156  -5.025  1.00  1.07           H  
ATOM    417  HG  LEU A  31      16.399   2.062  -4.084  1.00  1.07           H  
ATOM    418 1HD1 LEU A  31      18.156   3.521  -5.028  1.00  1.07           H  
ATOM    419 2HD1 LEU A  31      18.772   2.508  -3.720  1.00  1.07           H  
ATOM    420 3HD1 LEU A  31      19.142   2.090  -5.394  1.00  1.07           H  
ATOM    421 1HD2 LEU A  31      16.290   2.539  -6.488  1.00  1.07           H  
ATOM    422 2HD2 LEU A  31      17.291   1.126  -6.825  1.00  1.07           H  
ATOM    423 3HD2 LEU A  31      15.671   0.924  -6.139  1.00  1.07           H  
ATOM    424  N   ASP A  32      16.871  -2.851  -3.160  1.00  1.04           N  
ATOM    425  CA  ASP A  32      17.367  -4.223  -3.134  1.00  1.04           C  
ATOM    426  C   ASP A  32      16.670  -5.104  -4.179  1.00  1.04           C  
ATOM    427  O   ASP A  32      17.258  -6.065  -4.664  1.00  1.04           O  
ATOM    428  CB  ASP A  32      17.078  -4.870  -1.774  1.00  1.04           C  
ATOM    429  CG  ASP A  32      17.895  -4.350  -0.598  1.00  1.04           C  
ATOM    430  OD1 ASP A  32      18.876  -3.684  -0.805  1.00  1.04           O  
ATOM    431  OD2 ASP A  32      17.514  -4.628   0.514  1.00  1.04           O  
ATOM    432  H   ASP A  32      16.571  -2.409  -2.307  1.00  1.04           H  
ATOM    433  HA  ASP A  32      18.440  -4.215  -3.333  1.00  1.04           H  
ATOM    434 1HB  ASP A  32      16.028  -4.741  -1.542  1.00  1.04           H  
ATOM    435 2HB  ASP A  32      17.244  -5.942  -1.858  1.00  1.04           H  
ATOM    436  N   TYR A  33      15.417  -4.790  -4.511  1.00  0.98           N  
ATOM    437  CA  TYR A  33      14.637  -5.605  -5.427  1.00  0.98           C  
ATOM    438  C   TYR A  33      14.483  -5.009  -6.830  1.00  0.98           C  
ATOM    439  O   TYR A  33      13.681  -5.505  -7.628  1.00  0.98           O  
ATOM    440  CB  TYR A  33      13.273  -5.794  -4.800  1.00  0.98           C  
ATOM    441  CG  TYR A  33      13.377  -6.447  -3.462  1.00  0.98           C  
ATOM    442  CD1 TYR A  33      13.285  -5.656  -2.334  1.00  0.98           C  
ATOM    443  CD2 TYR A  33      13.577  -7.813  -3.346  1.00  0.98           C  
ATOM    444  CE1 TYR A  33      13.388  -6.220  -1.085  1.00  0.98           C  
ATOM    445  CE2 TYR A  33      13.676  -8.382  -2.094  1.00  0.98           C  
ATOM    446  CZ  TYR A  33      13.586  -7.589  -0.965  1.00  0.98           C  
ATOM    447  OH  TYR A  33      13.690  -8.153   0.285  1.00  0.98           O  
ATOM    448  H   TYR A  33      14.994  -3.949  -4.116  1.00  0.98           H  
ATOM    449  HA  TYR A  33      15.129  -6.572  -5.528  1.00  0.98           H  
ATOM    450 1HB  TYR A  33      12.791  -4.823  -4.674  1.00  0.98           H  
ATOM    451 2HB  TYR A  33      12.643  -6.405  -5.443  1.00  0.98           H  
ATOM    452  HD1 TYR A  33      13.134  -4.582  -2.440  1.00  0.98           H  
ATOM    453  HD2 TYR A  33      13.652  -8.434  -4.238  1.00  0.98           H  
ATOM    454  HE1 TYR A  33      13.319  -5.592  -0.197  1.00  0.98           H  
ATOM    455  HE2 TYR A  33      13.832  -9.457  -1.996  1.00  0.98           H  
ATOM    456  HH  TYR A  33      13.668  -7.457   0.950  1.00  0.98           H  
ATOM    457  N   TYR A  34      15.222  -3.938  -7.127  1.00  0.91           N  
ATOM    458  CA  TYR A  34      15.109  -3.236  -8.411  1.00  0.91           C  
ATOM    459  C   TYR A  34      16.430  -3.052  -9.147  1.00  0.91           C  
ATOM    460  O   TYR A  34      17.523  -3.039  -8.555  1.00  0.91           O  
ATOM    461  CB  TYR A  34      14.451  -1.868  -8.196  1.00  0.91           C  
ATOM    462  CG  TYR A  34      13.028  -1.958  -7.701  1.00  0.91           C  
ATOM    463  CD1 TYR A  34      12.798  -2.175  -6.379  1.00  0.91           C  
ATOM    464  CD2 TYR A  34      11.971  -1.794  -8.562  1.00  0.91           C  
ATOM    465  CE1 TYR A  34      11.521  -2.266  -5.889  1.00  0.91           C  
ATOM    466  CE2 TYR A  34      10.678  -1.869  -8.097  1.00  0.91           C  
ATOM    467  CZ  TYR A  34      10.448  -2.114  -6.755  1.00  0.91           C  
ATOM    468  OH  TYR A  34       9.156  -2.207  -6.277  1.00  0.91           O  
ATOM    469  H   TYR A  34      15.884  -3.585  -6.436  1.00  0.91           H  
ATOM    470  HA  TYR A  34      14.464  -3.823  -9.066  1.00  0.91           H  
ATOM    471 1HB  TYR A  34      15.033  -1.293  -7.474  1.00  0.91           H  
ATOM    472 2HB  TYR A  34      14.454  -1.311  -9.138  1.00  0.91           H  
ATOM    473  HD1 TYR A  34      13.644  -2.291  -5.732  1.00  0.91           H  
ATOM    474  HD2 TYR A  34      12.158  -1.605  -9.595  1.00  0.91           H  
ATOM    475  HE1 TYR A  34      11.361  -2.455  -4.827  1.00  0.91           H  
ATOM    476  HE2 TYR A  34       9.841  -1.740  -8.787  1.00  0.91           H  
ATOM    477  HH  TYR A  34       8.543  -1.882  -6.942  1.00  0.91           H  
ATOM    478  N   ALA A  35      16.319  -2.902 -10.456  1.00  0.84           N  
ATOM    479  CA  ALA A  35      17.467  -2.526 -11.243  1.00  0.84           C  
ATOM    480  C   ALA A  35      17.393  -1.053 -11.514  1.00  0.84           C  
ATOM    481  O   ALA A  35      16.299  -0.490 -11.669  1.00  0.84           O  
ATOM    482  CB  ALA A  35      17.538  -3.276 -12.535  1.00  0.84           C  
ATOM    483  H   ALA A  35      15.407  -2.970 -10.904  1.00  0.84           H  
ATOM    484  HA  ALA A  35      18.363  -2.724 -10.665  1.00  0.84           H  
ATOM    485 1HB  ALA A  35      18.413  -2.957 -13.067  1.00  0.84           H  
ATOM    486 2HB  ALA A  35      17.612  -4.297 -12.301  1.00  0.84           H  
ATOM    487 3HB  ALA A  35      16.646  -3.086 -13.133  1.00  0.84           H  
ATOM    488  N   VAL A  36      18.555  -0.432 -11.575  1.00  0.78           N  
ATOM    489  CA  VAL A  36      18.622   0.970 -11.912  1.00  0.78           C  
ATOM    490  C   VAL A  36      19.504   1.174 -13.113  1.00  0.78           C  
ATOM    491  O   VAL A  36      20.621   0.650 -13.192  1.00  0.78           O  
ATOM    492  CB  VAL A  36      19.095   1.818 -10.729  1.00  0.78           C  
ATOM    493  CG1 VAL A  36      19.199   3.314 -11.156  1.00  0.78           C  
ATOM    494  CG2 VAL A  36      18.080   1.661  -9.591  1.00  0.78           C  
ATOM    495  H   VAL A  36      19.406  -0.974 -11.412  1.00  0.78           H  
ATOM    496  HA  VAL A  36      17.623   1.303 -12.167  1.00  0.78           H  
ATOM    497  HB  VAL A  36      20.081   1.484 -10.407  1.00  0.78           H  
ATOM    498 1HG1 VAL A  36      19.520   3.922 -10.323  1.00  0.78           H  
ATOM    499 2HG1 VAL A  36      19.915   3.428 -11.970  1.00  0.78           H  
ATOM    500 3HG1 VAL A  36      18.222   3.662 -11.488  1.00  0.78           H  
ATOM    501 1HG2 VAL A  36      18.378   2.244  -8.742  1.00  0.78           H  
ATOM    502 2HG2 VAL A  36      17.110   1.999  -9.938  1.00  0.78           H  
ATOM    503 3HG2 VAL A  36      18.009   0.622  -9.299  1.00  0.78           H  
ATOM    504  N   GLY A  37      18.990   1.914 -14.070  1.00  0.74           N  
ATOM    505  CA  GLY A  37      19.740   2.140 -15.276  1.00  0.74           C  
ATOM    506  C   GLY A  37      19.865   3.588 -15.622  1.00  0.74           C  
ATOM    507  O   GLY A  37      19.129   4.445 -15.131  1.00  0.74           O  
ATOM    508  H   GLY A  37      18.071   2.330 -13.935  1.00  0.74           H  
ATOM    509 1HA  GLY A  37      20.735   1.746 -15.149  1.00  0.74           H  
ATOM    510 2HA  GLY A  37      19.284   1.598 -16.103  1.00  0.74           H  
ATOM    511  N   TRP A  38      20.826   3.849 -16.483  1.00  0.72           N  
ATOM    512  CA  TRP A  38      21.084   5.177 -16.971  1.00  0.72           C  
ATOM    513  C   TRP A  38      21.006   5.210 -18.473  1.00  0.72           C  
ATOM    514  O   TRP A  38      21.535   4.324 -19.162  1.00  0.72           O  
ATOM    515  CB  TRP A  38      22.433   5.643 -16.484  1.00  0.72           C  
ATOM    516  CG  TRP A  38      22.468   5.910 -15.009  1.00  0.72           C  
ATOM    517  CD1 TRP A  38      22.539   4.986 -14.041  1.00  0.72           C  
ATOM    518  CD2 TRP A  38      22.499   7.186 -14.343  1.00  0.72           C  
ATOM    519  NE1 TRP A  38      22.601   5.577 -12.815  1.00  0.72           N  
ATOM    520  CE2 TRP A  38      22.593   6.924 -12.975  1.00  0.72           C  
ATOM    521  CE3 TRP A  38      22.470   8.506 -14.789  1.00  0.72           C  
ATOM    522  CZ2 TRP A  38      22.665   7.929 -12.040  1.00  0.72           C  
ATOM    523  CZ3 TRP A  38      22.536   9.517 -13.854  1.00  0.72           C  
ATOM    524  CH2 TRP A  38      22.634   9.240 -12.513  1.00  0.72           C  
ATOM    525  H   TRP A  38      21.386   3.073 -16.817  1.00  0.72           H  
ATOM    526  HA  TRP A  38      20.334   5.833 -16.563  1.00  0.72           H  
ATOM    527 1HB  TRP A  38      23.190   4.889 -16.720  1.00  0.72           H  
ATOM    528 2HB  TRP A  38      22.703   6.557 -17.012  1.00  0.72           H  
ATOM    529  HD1 TRP A  38      22.535   3.928 -14.225  1.00  0.72           H  
ATOM    530  HE1 TRP A  38      22.655   5.089 -11.936  1.00  0.72           H  
ATOM    531  HE3 TRP A  38      22.397   8.727 -15.851  1.00  0.72           H  
ATOM    532  HZ2 TRP A  38      22.746   7.725 -10.969  1.00  0.72           H  
ATOM    533  HZ3 TRP A  38      22.507  10.549 -14.207  1.00  0.72           H  
ATOM    534  HH2 TRP A  38      22.684  10.069 -11.807  1.00  0.72           H  
ATOM    535  N   PHE A  39      20.366   6.265 -18.948  1.00  0.71           N  
ATOM    536  CA  PHE A  39      20.111   6.532 -20.347  1.00  0.71           C  
ATOM    537  C   PHE A  39      20.588   7.903 -20.772  1.00  0.71           C  
ATOM    538  O   PHE A  39      20.646   8.822 -19.959  1.00  0.71           O  
ATOM    539  CB  PHE A  39      18.617   6.399 -20.571  1.00  0.71           C  
ATOM    540  CG  PHE A  39      18.156   5.015 -20.321  1.00  0.71           C  
ATOM    541  CD1 PHE A  39      17.839   4.553 -19.031  1.00  0.71           C  
ATOM    542  CD2 PHE A  39      18.038   4.161 -21.370  1.00  0.71           C  
ATOM    543  CE1 PHE A  39      17.442   3.247 -18.851  1.00  0.71           C  
ATOM    544  CE2 PHE A  39      17.654   2.887 -21.191  1.00  0.71           C  
ATOM    545  CZ  PHE A  39      17.359   2.420 -19.947  1.00  0.71           C  
ATOM    546  H   PHE A  39      19.967   6.904 -18.262  1.00  0.71           H  
ATOM    547  HA  PHE A  39      20.637   5.790 -20.942  1.00  0.71           H  
ATOM    548 1HB  PHE A  39      18.081   7.080 -19.916  1.00  0.71           H  
ATOM    549 2HB  PHE A  39      18.400   6.658 -21.586  1.00  0.71           H  
ATOM    550  HD1 PHE A  39      17.920   5.230 -18.172  1.00  0.71           H  
ATOM    551  HD2 PHE A  39      18.278   4.516 -22.368  1.00  0.71           H  
ATOM    552  HE1 PHE A  39      17.203   2.876 -17.855  1.00  0.71           H  
ATOM    553  HE2 PHE A  39      17.593   2.226 -22.047  1.00  0.71           H  
ATOM    554  HZ  PHE A  39      17.060   1.394 -19.849  1.00  0.71           H  
ATOM    555  N   LEU A  40      20.918   8.048 -22.048  1.00  0.73           N  
ATOM    556  CA  LEU A  40      21.356   9.328 -22.590  1.00  0.73           C  
ATOM    557  C   LEU A  40      20.556   9.816 -23.792  1.00  0.73           C  
ATOM    558  O   LEU A  40      20.334   9.087 -24.766  1.00  0.73           O  
ATOM    559  CB  LEU A  40      22.833   9.243 -22.973  1.00  0.73           C  
ATOM    560  CG  LEU A  40      23.445  10.494 -23.701  1.00  0.73           C  
ATOM    561  CD1 LEU A  40      23.409  11.676 -22.804  1.00  0.73           C  
ATOM    562  CD2 LEU A  40      24.889  10.207 -24.071  1.00  0.73           C  
ATOM    563  H   LEU A  40      20.874   7.235 -22.657  1.00  0.73           H  
ATOM    564  HA  LEU A  40      21.255  10.076 -21.806  1.00  0.73           H  
ATOM    565 1HB  LEU A  40      23.410   9.072 -22.069  1.00  0.73           H  
ATOM    566 2HB  LEU A  40      22.953   8.387 -23.635  1.00  0.73           H  
ATOM    567  HG  LEU A  40      22.873  10.722 -24.600  1.00  0.73           H  
ATOM    568 1HD1 LEU A  40      23.857  12.514 -23.311  1.00  0.73           H  
ATOM    569 2HD1 LEU A  40      22.397  11.912 -22.534  1.00  0.73           H  
ATOM    570 3HD1 LEU A  40      23.955  11.456 -21.936  1.00  0.73           H  
ATOM    571 1HD2 LEU A  40      25.316  11.083 -24.573  1.00  0.73           H  
ATOM    572 2HD2 LEU A  40      25.466   9.995 -23.170  1.00  0.73           H  
ATOM    573 3HD2 LEU A  40      24.934   9.349 -24.738  1.00  0.73           H  
ATOM    574  N   GLN A  41      20.076  11.053 -23.692  1.00  0.76           N  
ATOM    575  CA  GLN A  41      19.361  11.710 -24.773  1.00  0.76           C  
ATOM    576  C   GLN A  41      20.110  12.922 -25.313  1.00  0.76           C  
ATOM    577  O   GLN A  41      19.961  14.041 -24.805  1.00  0.76           O  
ATOM    578  CB  GLN A  41      17.960  12.116 -24.333  1.00  0.76           C  
ATOM    579  CG  GLN A  41      17.052  10.964 -24.073  1.00  0.76           C  
ATOM    580  CD  GLN A  41      15.692  11.359 -23.590  1.00  0.76           C  
ATOM    581  OE1 GLN A  41      15.301  10.941 -22.500  1.00  0.76           O  
ATOM    582  NE2 GLN A  41      14.964  12.144 -24.373  1.00  0.76           N  
ATOM    583  H   GLN A  41      20.239  11.574 -22.829  1.00  0.76           H  
ATOM    584  HA  GLN A  41      19.258  11.001 -25.596  1.00  0.76           H  
ATOM    585 1HB  GLN A  41      18.029  12.714 -23.424  1.00  0.76           H  
ATOM    586 2HB  GLN A  41      17.508  12.738 -25.106  1.00  0.76           H  
ATOM    587 1HG  GLN A  41      16.921  10.459 -25.015  1.00  0.76           H  
ATOM    588 2HG  GLN A  41      17.509  10.304 -23.338  1.00  0.76           H  
ATOM    589 1HE2 GLN A  41      14.047  12.432 -24.090  1.00  0.76           H  
ATOM    590 2HE2 GLN A  41      15.331  12.452 -25.255  1.00  0.76           H  
ATOM    591  N   ALA A  42      20.940  12.688 -26.323  1.00  0.81           N  
ATOM    592  CA  ALA A  42      21.700  13.747 -26.963  1.00  0.81           C  
ATOM    593  C   ALA A  42      20.738  14.493 -27.883  1.00  0.81           C  
ATOM    594  O   ALA A  42      19.804  13.863 -28.380  1.00  0.81           O  
ATOM    595  CB  ALA A  42      22.872  13.181 -27.730  1.00  0.81           C  
ATOM    596  H   ALA A  42      21.028  11.740 -26.669  1.00  0.81           H  
ATOM    597  HA  ALA A  42      22.070  14.409 -26.202  1.00  0.81           H  
ATOM    598 1HB  ALA A  42      23.433  13.986 -28.202  1.00  0.81           H  
ATOM    599 2HB  ALA A  42      23.531  12.642 -27.041  1.00  0.81           H  
ATOM    600 3HB  ALA A  42      22.505  12.510 -28.484  1.00  0.81           H  
ATOM    601  N   PRO A  43      20.904  15.797 -28.135  1.00  0.86           N  
ATOM    602  CA  PRO A  43      20.063  16.539 -29.045  1.00  0.86           C  
ATOM    603  C   PRO A  43      20.026  15.862 -30.403  1.00  0.86           C  
ATOM    604  O   PRO A  43      21.059  15.468 -30.942  1.00  0.86           O  
ATOM    605  CB  PRO A  43      20.785  17.890 -29.119  1.00  0.86           C  
ATOM    606  CG  PRO A  43      21.485  18.013 -27.777  1.00  0.86           C  
ATOM    607  CD  PRO A  43      21.940  16.604 -27.452  1.00  0.86           C  
ATOM    608  HA  PRO A  43      19.055  16.637 -28.620  1.00  0.86           H  
ATOM    609 1HB  PRO A  43      21.480  17.898 -29.971  1.00  0.86           H  
ATOM    610 2HB  PRO A  43      20.054  18.694 -29.296  1.00  0.86           H  
ATOM    611 1HG  PRO A  43      22.324  18.725 -27.851  1.00  0.86           H  
ATOM    612 2HG  PRO A  43      20.793  18.415 -27.022  1.00  0.86           H  
ATOM    613 1HD  PRO A  43      22.942  16.391 -27.849  1.00  0.86           H  
ATOM    614 2HD  PRO A  43      21.882  16.502 -26.369  1.00  0.86           H  
ATOM    615  N   GLY A  44      18.827  15.746 -30.961  1.00  0.91           N  
ATOM    616  CA  GLY A  44      18.626  15.141 -32.274  1.00  0.91           C  
ATOM    617  C   GLY A  44      18.577  13.607 -32.263  1.00  0.91           C  
ATOM    618  O   GLY A  44      18.362  12.992 -33.309  1.00  0.91           O  
ATOM    619  H   GLY A  44      18.019  16.084 -30.458  1.00  0.91           H  
ATOM    620 1HA  GLY A  44      17.698  15.523 -32.700  1.00  0.91           H  
ATOM    621 2HA  GLY A  44      19.426  15.465 -32.937  1.00  0.91           H  
ATOM    622  N   LYS A  45      18.754  12.988 -31.094  1.00  0.95           N  
ATOM    623  CA  LYS A  45      18.769  11.530 -31.009  1.00  0.95           C  
ATOM    624  C   LYS A  45      17.698  10.943 -30.098  1.00  0.95           C  
ATOM    625  O   LYS A  45      17.119  11.629 -29.253  1.00  0.95           O  
ATOM    626  CB  LYS A  45      20.135  11.029 -30.552  1.00  0.95           C  
ATOM    627  CG  LYS A  45      21.278  11.317 -31.516  1.00  0.95           C  
ATOM    628  CD  LYS A  45      22.559  10.617 -31.067  1.00  0.95           C  
ATOM    629  CE  LYS A  45      23.713  10.891 -32.012  1.00  0.95           C  
ATOM    630  NZ  LYS A  45      24.957  10.195 -31.574  1.00  0.95           N  
ATOM    631  H   LYS A  45      18.941  13.522 -30.245  1.00  0.95           H  
ATOM    632  HA  LYS A  45      18.588  11.132 -32.006  1.00  0.95           H  
ATOM    633 1HB  LYS A  45      20.381  11.503 -29.600  1.00  0.95           H  
ATOM    634 2HB  LYS A  45      20.092   9.952 -30.373  1.00  0.95           H  
ATOM    635 1HG  LYS A  45      21.009  10.985 -32.519  1.00  0.95           H  
ATOM    636 2HG  LYS A  45      21.455  12.397 -31.542  1.00  0.95           H  
ATOM    637 1HD  LYS A  45      22.833  10.945 -30.076  1.00  0.95           H  
ATOM    638 2HD  LYS A  45      22.383   9.538 -31.031  1.00  0.95           H  
ATOM    639 1HE  LYS A  45      23.447  10.544 -33.010  1.00  0.95           H  
ATOM    640 2HE  LYS A  45      23.900  11.965 -32.049  1.00  0.95           H  
ATOM    641 1HZ  LYS A  45      25.703  10.396 -32.225  1.00  0.95           H  
ATOM    642 2HZ  LYS A  45      25.219  10.519 -30.650  1.00  0.95           H  
ATOM    643 3HZ  LYS A  45      24.791   9.195 -31.546  1.00  0.95           H  
ATOM    644  N   GLU A  46      17.452   9.650 -30.288  1.00  0.97           N  
ATOM    645  CA  GLU A  46      16.536   8.880 -29.461  1.00  0.97           C  
ATOM    646  C   GLU A  46      17.247   8.472 -28.179  1.00  0.97           C  
ATOM    647  O   GLU A  46      18.473   8.478 -28.124  1.00  0.97           O  
ATOM    648  CB  GLU A  46      16.046   7.643 -30.210  1.00  0.97           C  
ATOM    649  CG  GLU A  46      15.227   7.953 -31.463  1.00  0.97           C  
ATOM    650  CD  GLU A  46      14.728   6.714 -32.179  1.00  0.97           C  
ATOM    651  OE1 GLU A  46      15.206   5.644 -31.883  1.00  0.97           O  
ATOM    652  OE2 GLU A  46      13.868   6.844 -33.019  1.00  0.97           O  
ATOM    653  H   GLU A  46      17.947   9.171 -31.025  1.00  0.97           H  
ATOM    654  HA  GLU A  46      15.680   9.503 -29.200  1.00  0.97           H  
ATOM    655 1HB  GLU A  46      16.903   7.036 -30.505  1.00  0.97           H  
ATOM    656 2HB  GLU A  46      15.431   7.035 -29.546  1.00  0.97           H  
ATOM    657 1HG  GLU A  46      14.370   8.563 -31.178  1.00  0.97           H  
ATOM    658 2HG  GLU A  46      15.842   8.540 -32.146  1.00  0.97           H  
ATOM    659  N   ARG A  47      16.488   8.145 -27.146  1.00  0.96           N  
ATOM    660  CA  ARG A  47      17.086   7.697 -25.890  1.00  0.96           C  
ATOM    661  C   ARG A  47      17.854   6.387 -26.049  1.00  0.96           C  
ATOM    662  O   ARG A  47      17.309   5.409 -26.569  1.00  0.96           O  
ATOM    663  CB  ARG A  47      15.981   7.504 -24.858  1.00  0.96           C  
ATOM    664  CG  ARG A  47      16.415   7.101 -23.496  1.00  0.96           C  
ATOM    665  CD  ARG A  47      15.253   6.984 -22.561  1.00  0.96           C  
ATOM    666  NE  ARG A  47      14.664   8.277 -22.201  1.00  0.96           N  
ATOM    667  CZ  ARG A  47      13.458   8.465 -21.618  1.00  0.96           C  
ATOM    668  NH1 ARG A  47      12.675   7.458 -21.318  1.00  0.96           N  
ATOM    669  NH2 ARG A  47      13.079   9.698 -21.360  1.00  0.96           N  
ATOM    670  H   ARG A  47      15.483   8.180 -27.239  1.00  0.96           H  
ATOM    671  HA  ARG A  47      17.790   8.452 -25.545  1.00  0.96           H  
ATOM    672 1HB  ARG A  47      15.413   8.426 -24.757  1.00  0.96           H  
ATOM    673 2HB  ARG A  47      15.292   6.738 -25.213  1.00  0.96           H  
ATOM    674 1HG  ARG A  47      16.915   6.135 -23.547  1.00  0.96           H  
ATOM    675 2HG  ARG A  47      17.101   7.852 -23.107  1.00  0.96           H  
ATOM    676 1HD  ARG A  47      14.480   6.382 -23.027  1.00  0.96           H  
ATOM    677 2HD  ARG A  47      15.594   6.504 -21.669  1.00  0.96           H  
ATOM    678  HE  ARG A  47      15.195   9.130 -22.385  1.00  0.96           H  
ATOM    679 1HH1 ARG A  47      12.970   6.516 -21.515  1.00  0.96           H  
ATOM    680 2HH1 ARG A  47      11.781   7.627 -20.882  1.00  0.96           H  
ATOM    681 1HH2 ARG A  47      13.713  10.461 -21.628  1.00  0.96           H  
ATOM    682 2HH2 ARG A  47      12.191   9.884 -20.928  1.00  0.96           H  
ATOM    683  N   GLU A  48      19.094   6.354 -25.545  1.00  0.93           N  
ATOM    684  CA  GLU A  48      19.920   5.143 -25.592  1.00  0.93           C  
ATOM    685  C   GLU A  48      20.438   4.745 -24.217  1.00  0.93           C  
ATOM    686  O   GLU A  48      20.810   5.601 -23.414  1.00  0.93           O  
ATOM    687  CB  GLU A  48      21.130   5.359 -26.508  1.00  0.93           C  
ATOM    688  CG  GLU A  48      20.797   5.576 -28.004  1.00  0.93           C  
ATOM    689  CD  GLU A  48      22.032   5.765 -28.885  1.00  0.93           C  
ATOM    690  OE1 GLU A  48      23.122   5.773 -28.362  1.00  0.93           O  
ATOM    691  OE2 GLU A  48      21.875   5.892 -30.081  1.00  0.93           O  
ATOM    692  H   GLU A  48      19.492   7.216 -25.168  1.00  0.93           H  
ATOM    693  HA  GLU A  48      19.317   4.322 -25.980  1.00  0.93           H  
ATOM    694 1HB  GLU A  48      21.685   6.234 -26.164  1.00  0.93           H  
ATOM    695 2HB  GLU A  48      21.797   4.500 -26.432  1.00  0.93           H  
ATOM    696 1HG  GLU A  48      20.231   4.720 -28.367  1.00  0.93           H  
ATOM    697 2HG  GLU A  48      20.162   6.456 -28.096  1.00  0.93           H  
ATOM    698  N   GLY A  49      20.511   3.447 -23.931  1.00  0.89           N  
ATOM    699  CA  GLY A  49      21.070   3.040 -22.655  1.00  0.89           C  
ATOM    700  C   GLY A  49      22.572   3.223 -22.586  1.00  0.89           C  
ATOM    701  O   GLY A  49      23.293   3.032 -23.568  1.00  0.89           O  
ATOM    702  H   GLY A  49      20.157   2.722 -24.552  1.00  0.89           H  
ATOM    703 1HA  GLY A  49      20.617   3.609 -21.853  1.00  0.89           H  
ATOM    704 2HA  GLY A  49      20.819   1.995 -22.473  1.00  0.89           H  
ATOM    705  N   ILE A  50      23.027   3.534 -21.388  1.00  0.85           N  
ATOM    706  CA  ILE A  50      24.427   3.648 -21.033  1.00  0.85           C  
ATOM    707  C   ILE A  50      24.787   2.453 -20.154  1.00  0.85           C  
ATOM    708  O   ILE A  50      25.717   1.694 -20.446  1.00  0.85           O  
ATOM    709  CB  ILE A  50      24.673   4.966 -20.264  1.00  0.85           C  
ATOM    710  CG1 ILE A  50      24.287   6.184 -21.108  1.00  0.85           C  
ATOM    711  CG2 ILE A  50      26.112   5.070 -19.777  1.00  0.85           C  
ATOM    712  CD1 ILE A  50      25.080   6.311 -22.367  1.00  0.85           C  
ATOM    713  H   ILE A  50      22.347   3.716 -20.655  1.00  0.85           H  
ATOM    714  HA  ILE A  50      25.034   3.628 -21.937  1.00  0.85           H  
ATOM    715  HB  ILE A  50      24.026   4.980 -19.390  1.00  0.85           H  
ATOM    716 1HG1 ILE A  50      23.232   6.104 -21.373  1.00  0.85           H  
ATOM    717 2HG1 ILE A  50      24.422   7.084 -20.517  1.00  0.85           H  
ATOM    718 1HG2 ILE A  50      26.223   5.986 -19.215  1.00  0.85           H  
ATOM    719 2HG2 ILE A  50      26.344   4.223 -19.135  1.00  0.85           H  
ATOM    720 3HG2 ILE A  50      26.789   5.081 -20.611  1.00  0.85           H  
ATOM    721 1HD1 ILE A  50      24.769   7.175 -22.923  1.00  0.85           H  
ATOM    722 2HD1 ILE A  50      26.132   6.418 -22.111  1.00  0.85           H  
ATOM    723 3HD1 ILE A  50      24.935   5.419 -22.978  1.00  0.85           H  
ATOM    724  N   SER A  51      24.028   2.272 -19.072  1.00  0.83           N  
ATOM    725  CA  SER A  51      24.353   1.186 -18.147  1.00  0.83           C  
ATOM    726  C   SER A  51      23.188   0.760 -17.255  1.00  0.83           C  
ATOM    727  O   SER A  51      22.208   1.488 -17.090  1.00  0.83           O  
ATOM    728  CB  SER A  51      25.517   1.600 -17.281  1.00  0.83           C  
ATOM    729  OG  SER A  51      25.139   2.607 -16.398  1.00  0.83           O  
ATOM    730  H   SER A  51      23.245   2.901 -18.904  1.00  0.83           H  
ATOM    731  HA  SER A  51      24.650   0.320 -18.737  1.00  0.83           H  
ATOM    732 1HB  SER A  51      25.881   0.735 -16.720  1.00  0.83           H  
ATOM    733 2HB  SER A  51      26.327   1.950 -17.905  1.00  0.83           H  
ATOM    734  HG  SER A  51      24.536   2.184 -15.781  1.00  0.83           H  
ATOM    735  N   CYS A  52      23.330  -0.408 -16.628  1.00  0.84           N  
ATOM    736  CA  CYS A  52      22.329  -0.923 -15.691  1.00  0.84           C  
ATOM    737  C   CYS A  52      22.940  -1.771 -14.585  1.00  0.84           C  
ATOM    738  O   CYS A  52      23.881  -2.540 -14.800  1.00  0.84           O  
ATOM    739  CB  CYS A  52      21.266  -1.722 -16.451  1.00  0.84           C  
ATOM    740  SG  CYS A  52      19.929  -2.490 -15.418  1.00  0.84           S  
ATOM    741  H   CYS A  52      24.150  -0.966 -16.844  1.00  0.84           H  
ATOM    742  HA  CYS A  52      21.839  -0.080 -15.224  1.00  0.84           H  
ATOM    743 1HB  CYS A  52      20.778  -1.052 -17.158  1.00  0.84           H  
ATOM    744 2HB  CYS A  52      21.743  -2.485 -17.037  1.00  0.84           H  
ATOM    745  N   MET A  53      22.412  -1.581 -13.377  1.00  0.88           N  
ATOM    746  CA  MET A  53      22.860  -2.308 -12.202  1.00  0.88           C  
ATOM    747  C   MET A  53      21.752  -3.018 -11.434  1.00  0.88           C  
ATOM    748  O   MET A  53      20.703  -2.436 -11.137  1.00  0.88           O  
ATOM    749  CB  MET A  53      23.530  -1.321 -11.269  1.00  0.88           C  
ATOM    750  CG  MET A  53      24.046  -1.890  -9.990  1.00  0.88           C  
ATOM    751  SD  MET A  53      24.935  -0.662  -9.078  1.00  0.88           S  
ATOM    752  CE  MET A  53      25.576  -1.670  -7.785  1.00  0.88           C  
ATOM    753  H   MET A  53      21.665  -0.894 -13.281  1.00  0.88           H  
ATOM    754  HA  MET A  53      23.575  -3.065 -12.515  1.00  0.88           H  
ATOM    755 1HB  MET A  53      24.361  -0.868 -11.775  1.00  0.88           H  
ATOM    756 2HB  MET A  53      22.827  -0.521 -11.024  1.00  0.88           H  
ATOM    757 1HG  MET A  53      23.211  -2.229  -9.378  1.00  0.88           H  
ATOM    758 2HG  MET A  53      24.696  -2.746 -10.170  1.00  0.88           H  
ATOM    759 1HE  MET A  53      26.159  -1.066  -7.102  1.00  0.88           H  
ATOM    760 2HE  MET A  53      24.749  -2.134  -7.243  1.00  0.88           H  
ATOM    761 3HE  MET A  53      26.215  -2.439  -8.220  1.00  0.88           H  
ATOM    762  N   ARG A  54      22.001  -4.279 -11.068  1.00  0.94           N  
ATOM    763  CA  ARG A  54      21.045  -5.015 -10.242  1.00  0.94           C  
ATOM    764  C   ARG A  54      21.431  -4.774  -8.792  1.00  0.94           C  
ATOM    765  O   ARG A  54      22.430  -5.323  -8.319  1.00  0.94           O  
ATOM    766  CB  ARG A  54      21.103  -6.506 -10.513  1.00  0.94           C  
ATOM    767  CG  ARG A  54      20.064  -7.355  -9.783  1.00  0.94           C  
ATOM    768  CD  ARG A  54      20.221  -8.845 -10.087  1.00  0.94           C  
ATOM    769  NE  ARG A  54      19.272  -9.677  -9.329  1.00  0.94           N  
ATOM    770  CZ  ARG A  54      18.014  -9.970  -9.726  1.00  0.94           C  
ATOM    771  NH1 ARG A  54      17.585  -9.523 -10.859  1.00  0.94           N  
ATOM    772  NH2 ARG A  54      17.220 -10.700  -8.968  1.00  0.94           N  
ATOM    773  H   ARG A  54      22.885  -4.715 -11.348  1.00  0.94           H  
ATOM    774  HA  ARG A  54      20.036  -4.644 -10.423  1.00  0.94           H  
ATOM    775 1HB  ARG A  54      21.052  -6.704 -11.584  1.00  0.94           H  
ATOM    776 2HB  ARG A  54      22.054  -6.858 -10.149  1.00  0.94           H  
ATOM    777 1HG  ARG A  54      20.205  -7.201  -8.728  1.00  0.94           H  
ATOM    778 2HG  ARG A  54      19.059  -7.036 -10.063  1.00  0.94           H  
ATOM    779 1HD  ARG A  54      20.070  -9.033 -11.148  1.00  0.94           H  
ATOM    780 2HD  ARG A  54      21.231  -9.153  -9.809  1.00  0.94           H  
ATOM    781  HE  ARG A  54      19.582 -10.044  -8.438  1.00  0.94           H  
ATOM    782 1HH1 ARG A  54      18.192  -8.985 -11.441  1.00  0.94           H  
ATOM    783 2HH1 ARG A  54      16.625  -9.701 -11.166  1.00  0.94           H  
ATOM    784 1HH2 ARG A  54      17.549 -11.052  -8.081  1.00  0.94           H  
ATOM    785 2HH2 ARG A  54      16.280 -10.910  -9.280  1.00  0.94           H  
ATOM    786  N   ASN A  55      20.637  -4.010  -8.052  1.00  1.00           N  
ATOM    787  CA  ASN A  55      21.063  -3.656  -6.700  1.00  1.00           C  
ATOM    788  C   ASN A  55      21.096  -4.848  -5.748  1.00  1.00           C  
ATOM    789  O   ASN A  55      21.851  -4.850  -4.777  1.00  1.00           O  
ATOM    790  CB  ASN A  55      20.212  -2.547  -6.166  1.00  1.00           C  
ATOM    791  CG  ASN A  55      20.550  -1.208  -6.779  1.00  1.00           C  
ATOM    792  OD1 ASN A  55      21.618  -0.612  -6.546  1.00  1.00           O  
ATOM    793  ND2 ASN A  55      19.650  -0.719  -7.569  1.00  1.00           N  
ATOM    794  H   ASN A  55      19.761  -3.620  -8.421  1.00  1.00           H  
ATOM    795  HA  ASN A  55      22.084  -3.277  -6.762  1.00  1.00           H  
ATOM    796 1HB  ASN A  55      19.200  -2.775  -6.437  1.00  1.00           H  
ATOM    797 2HB  ASN A  55      20.267  -2.494  -5.080  1.00  1.00           H  
ATOM    798 1HD2 ASN A  55      19.800   0.163  -8.011  1.00  1.00           H  
ATOM    799 2HD2 ASN A  55      18.795  -1.233  -7.737  1.00  1.00           H  
ATOM    800  N   TRP A  56      20.321  -5.883  -6.063  1.00  1.06           N  
ATOM    801  CA  TRP A  56      20.265  -7.116  -5.279  1.00  1.06           C  
ATOM    802  C   TRP A  56      21.663  -7.696  -5.055  1.00  1.06           C  
ATOM    803  O   TRP A  56      21.935  -8.256  -3.989  1.00  1.06           O  
ATOM    804  CB  TRP A  56      19.390  -8.171  -5.968  1.00  1.06           C  
ATOM    805  CG  TRP A  56      19.242  -9.486  -5.215  1.00  1.06           C  
ATOM    806  CD1 TRP A  56      19.836 -10.669  -5.553  1.00  1.06           C  
ATOM    807  CD2 TRP A  56      18.445  -9.771  -4.016  1.00  1.06           C  
ATOM    808  NE1 TRP A  56      19.471 -11.661  -4.662  1.00  1.06           N  
ATOM    809  CE2 TRP A  56      18.624 -11.127  -3.720  1.00  1.06           C  
ATOM    810  CE3 TRP A  56      17.614  -8.998  -3.185  1.00  1.06           C  
ATOM    811  CZ2 TRP A  56      18.001 -11.728  -2.636  1.00  1.06           C  
ATOM    812  CZ3 TRP A  56      16.999  -9.600  -2.103  1.00  1.06           C  
ATOM    813  CH2 TRP A  56      17.185 -10.929  -1.834  1.00  1.06           C  
ATOM    814  H   TRP A  56      19.727  -5.797  -6.872  1.00  1.06           H  
ATOM    815  HA  TRP A  56      19.823  -6.883  -4.310  1.00  1.06           H  
ATOM    816 1HB  TRP A  56      18.401  -7.761  -6.167  1.00  1.06           H  
ATOM    817 2HB  TRP A  56      19.835  -8.413  -6.909  1.00  1.06           H  
ATOM    818  HD1 TRP A  56      20.505 -10.810  -6.406  1.00  1.06           H  
ATOM    819  HE1 TRP A  56      19.779 -12.623  -4.696  1.00  1.06           H  
ATOM    820  HE3 TRP A  56      17.457  -7.957  -3.379  1.00  1.06           H  
ATOM    821  HZ2 TRP A  56      18.138 -12.786  -2.404  1.00  1.06           H  
ATOM    822  HZ3 TRP A  56      16.365  -8.988  -1.466  1.00  1.06           H  
ATOM    823  HH2 TRP A  56      16.683 -11.369  -0.972  1.00  1.06           H  
ATOM    824  N   ASP A  57      22.528  -7.664  -6.085  1.00  1.09           N  
ATOM    825  CA  ASP A  57      23.847  -8.263  -5.900  1.00  1.09           C  
ATOM    826  C   ASP A  57      24.995  -7.490  -6.531  1.00  1.09           C  
ATOM    827  O   ASP A  57      26.147  -7.921  -6.469  1.00  1.09           O  
ATOM    828  CB  ASP A  57      23.844  -9.703  -6.407  1.00  1.09           C  
ATOM    829  CG  ASP A  57      23.613  -9.931  -7.931  1.00  1.09           C  
ATOM    830  OD1 ASP A  57      23.699  -9.043  -8.792  1.00  1.09           O  
ATOM    831  OD2 ASP A  57      23.301 -11.067  -8.210  1.00  1.09           O  
ATOM    832  H   ASP A  57      22.296  -7.158  -6.934  1.00  1.09           H  
ATOM    833  HA  ASP A  57      24.045  -8.298  -4.829  1.00  1.09           H  
ATOM    834 1HB  ASP A  57      24.800 -10.159  -6.147  1.00  1.09           H  
ATOM    835 2HB  ASP A  57      23.077 -10.260  -5.862  1.00  1.09           H  
ATOM    836  N   GLY A  58      24.700  -6.333  -7.105  1.00  1.09           N  
ATOM    837  CA  GLY A  58      25.711  -5.480  -7.686  1.00  1.09           C  
ATOM    838  C   GLY A  58      26.163  -5.827  -9.105  1.00  1.09           C  
ATOM    839  O   GLY A  58      27.083  -5.191  -9.618  1.00  1.09           O  
ATOM    840  H   GLY A  58      23.740  -6.018  -7.172  1.00  1.09           H  
ATOM    841 1HA  GLY A  58      25.308  -4.473  -7.695  1.00  1.09           H  
ATOM    842 2HA  GLY A  58      26.578  -5.460  -7.029  1.00  1.09           H  
ATOM    843  N   ARG A  59      25.604  -6.850  -9.760  1.00  1.07           N  
ATOM    844  CA  ARG A  59      26.110  -7.093 -11.116  1.00  1.07           C  
ATOM    845  C   ARG A  59      25.838  -5.867 -11.989  1.00  1.07           C  
ATOM    846  O   ARG A  59      24.749  -5.274 -11.917  1.00  1.07           O  
ATOM    847  CB  ARG A  59      25.483  -8.322 -11.770  1.00  1.07           C  
ATOM    848  CG  ARG A  59      24.034  -8.176 -12.200  1.00  1.07           C  
ATOM    849  CD  ARG A  59      23.439  -9.465 -12.697  1.00  1.07           C  
ATOM    850  NE  ARG A  59      23.258 -10.392 -11.595  1.00  1.07           N  
ATOM    851  CZ  ARG A  59      22.841 -11.692 -11.673  1.00  1.07           C  
ATOM    852  NH1 ARG A  59      22.515 -12.291 -12.811  1.00  1.07           N  
ATOM    853  NH2 ARG A  59      22.753 -12.385 -10.563  1.00  1.07           N  
ATOM    854  H   ARG A  59      24.869  -7.445  -9.342  1.00  1.07           H  
ATOM    855  HA  ARG A  59      27.187  -7.251 -11.061  1.00  1.07           H  
ATOM    856 1HB  ARG A  59      26.063  -8.608 -12.644  1.00  1.07           H  
ATOM    857 2HB  ARG A  59      25.516  -9.154 -11.061  1.00  1.07           H  
ATOM    858 1HG  ARG A  59      23.488  -7.898 -11.334  1.00  1.07           H  
ATOM    859 2HG  ARG A  59      23.936  -7.407 -12.969  1.00  1.07           H  
ATOM    860 1HD  ARG A  59      22.467  -9.273 -13.148  1.00  1.07           H  
ATOM    861 2HD  ARG A  59      24.101  -9.924 -13.429  1.00  1.07           H  
ATOM    862  HE  ARG A  59      23.474 -10.020 -10.642  1.00  1.07           H  
ATOM    863 1HH1 ARG A  59      22.523 -11.821 -13.711  1.00  1.07           H  
ATOM    864 2HH1 ARG A  59      22.212 -13.251 -12.788  1.00  1.07           H  
ATOM    865 1HH2 ARG A  59      22.996 -11.933  -9.673  1.00  1.07           H  
ATOM    866 2HH2 ARG A  59      22.449 -13.339 -10.579  1.00  1.07           H  
ATOM    867  N   THR A  60      26.803  -5.495 -12.843  1.00  1.04           N  
ATOM    868  CA  THR A  60      26.569  -4.359 -13.733  1.00  1.04           C  
ATOM    869  C   THR A  60      26.815  -4.705 -15.191  1.00  1.04           C  
ATOM    870  O   THR A  60      27.685  -5.520 -15.514  1.00  1.04           O  
ATOM    871  CB  THR A  60      27.460  -3.144 -13.362  1.00  1.04           C  
ATOM    872  OG1 THR A  60      28.859  -3.460 -13.503  1.00  1.04           O  
ATOM    873  CG2 THR A  60      27.220  -2.722 -11.947  1.00  1.04           C  
ATOM    874  H   THR A  60      27.682  -5.992 -12.864  1.00  1.04           H  
ATOM    875  HA  THR A  60      25.529  -4.054 -13.643  1.00  1.04           H  
ATOM    876  HB  THR A  60      27.214  -2.321 -14.031  1.00  1.04           H  
ATOM    877  HG1 THR A  60      29.126  -4.036 -12.777  1.00  1.04           H  
ATOM    878 1HG2 THR A  60      27.843  -1.866 -11.707  1.00  1.04           H  
ATOM    879 2HG2 THR A  60      26.188  -2.466 -11.839  1.00  1.04           H  
ATOM    880 3HG2 THR A  60      27.466  -3.524 -11.285  1.00  1.04           H  
ATOM    881  N   VAL A  61      26.070  -4.024 -16.056  1.00  1.02           N  
ATOM    882  CA  VAL A  61      26.169  -4.147 -17.502  1.00  1.02           C  
ATOM    883  C   VAL A  61      26.311  -2.792 -18.174  1.00  1.02           C  
ATOM    884  O   VAL A  61      25.630  -1.825 -17.810  1.00  1.02           O  
ATOM    885  CB  VAL A  61      24.938  -4.863 -18.077  1.00  1.02           C  
ATOM    886  CG1 VAL A  61      25.046  -4.946 -19.599  1.00  1.02           C  
ATOM    887  CG2 VAL A  61      24.811  -6.248 -17.476  1.00  1.02           C  
ATOM    888  H   VAL A  61      25.359  -3.400 -15.674  1.00  1.02           H  
ATOM    889  HA  VAL A  61      27.053  -4.740 -17.735  1.00  1.02           H  
ATOM    890  HB  VAL A  61      24.050  -4.284 -17.841  1.00  1.02           H  
ATOM    891 1HG1 VAL A  61      24.174  -5.431 -19.987  1.00  1.02           H  
ATOM    892 2HG1 VAL A  61      25.105  -3.953 -20.026  1.00  1.02           H  
ATOM    893 3HG1 VAL A  61      25.930  -5.514 -19.873  1.00  1.02           H  
ATOM    894 1HG2 VAL A  61      23.938  -6.727 -17.893  1.00  1.02           H  
ATOM    895 2HG2 VAL A  61      25.695  -6.830 -17.712  1.00  1.02           H  
ATOM    896 3HG2 VAL A  61      24.697  -6.184 -16.398  1.00  1.02           H  
ATOM    897  N   TYR A  62      27.212  -2.707 -19.148  1.00  0.99           N  
ATOM    898  CA  TYR A  62      27.413  -1.460 -19.870  1.00  0.99           C  
ATOM    899  C   TYR A  62      27.220  -1.702 -21.359  1.00  0.99           C  
ATOM    900  O   TYR A  62      27.558  -2.776 -21.864  1.00  0.99           O  
ATOM    901  CB  TYR A  62      28.816  -0.966 -19.594  1.00  0.99           C  
ATOM    902  CG  TYR A  62      29.053  -0.822 -18.156  1.00  0.99           C  
ATOM    903  CD1 TYR A  62      29.470  -1.942 -17.474  1.00  0.99           C  
ATOM    904  CD2 TYR A  62      28.837   0.360 -17.497  1.00  0.99           C  
ATOM    905  CE1 TYR A  62      29.669  -1.902 -16.140  1.00  0.99           C  
ATOM    906  CE2 TYR A  62      29.032   0.410 -16.138  1.00  0.99           C  
ATOM    907  CZ  TYR A  62      29.452  -0.737 -15.454  1.00  0.99           C  
ATOM    908  OH  TYR A  62      29.647  -0.740 -14.088  1.00  0.99           O  
ATOM    909  H   TYR A  62      27.754  -3.523 -19.394  1.00  0.99           H  
ATOM    910  HA  TYR A  62      26.682  -0.720 -19.548  1.00  0.99           H  
ATOM    911 1HB  TYR A  62      29.525  -1.661 -19.976  1.00  0.99           H  
ATOM    912 2HB  TYR A  62      28.988  -0.015 -20.068  1.00  0.99           H  
ATOM    913  HD1 TYR A  62      29.633  -2.875 -18.013  1.00  0.99           H  
ATOM    914  HD2 TYR A  62      28.507   1.241 -18.045  1.00  0.99           H  
ATOM    915  HE1 TYR A  62      29.992  -2.799 -15.617  1.00  0.99           H  
ATOM    916  HE2 TYR A  62      28.850   1.340 -15.612  1.00  0.99           H  
ATOM    917  HH  TYR A  62      29.597  -1.681 -13.779  1.00  0.99           H  
ATOM    918  N   ALA A  63      26.674  -0.718 -22.062  1.00  0.98           N  
ATOM    919  CA  ALA A  63      26.515  -0.855 -23.504  1.00  0.98           C  
ATOM    920  C   ALA A  63      27.924  -0.892 -24.143  1.00  0.98           C  
ATOM    921  O   ALA A  63      28.839  -0.238 -23.639  1.00  0.98           O  
ATOM    922  CB  ALA A  63      25.638   0.271 -24.063  1.00  0.98           C  
ATOM    923  H   ALA A  63      26.375   0.140 -21.586  1.00  0.98           H  
ATOM    924  HA  ALA A  63      26.008  -1.792 -23.686  1.00  0.98           H  
ATOM    925 1HB  ALA A  63      25.502   0.146 -25.130  1.00  0.98           H  
ATOM    926 2HB  ALA A  63      24.660   0.241 -23.573  1.00  0.98           H  
ATOM    927 3HB  ALA A  63      26.075   1.236 -23.884  1.00  0.98           H  
ATOM    928  N   PRO A  64      28.141  -1.596 -25.269  1.00  0.97           N  
ATOM    929  CA  PRO A  64      29.417  -1.693 -25.975  1.00  0.97           C  
ATOM    930  C   PRO A  64      30.126  -0.361 -26.220  1.00  0.97           C  
ATOM    931  O   PRO A  64      31.355  -0.302 -26.216  1.00  0.97           O  
ATOM    932  CB  PRO A  64      28.987  -2.321 -27.303  1.00  0.97           C  
ATOM    933  CG  PRO A  64      27.791  -3.166 -26.951  1.00  0.97           C  
ATOM    934  CD  PRO A  64      27.047  -2.375 -25.903  1.00  0.97           C  
ATOM    935  HA  PRO A  64      30.078  -2.373 -25.427  1.00  0.97           H  
ATOM    936 1HB  PRO A  64      28.757  -1.531 -28.035  1.00  0.97           H  
ATOM    937 2HB  PRO A  64      29.817  -2.909 -27.722  1.00  0.97           H  
ATOM    938 1HG  PRO A  64      27.183  -3.352 -27.850  1.00  0.97           H  
ATOM    939 2HG  PRO A  64      28.118  -4.148 -26.583  1.00  0.97           H  
ATOM    940 1HD  PRO A  64      26.297  -1.719 -26.362  1.00  0.97           H  
ATOM    941 2HD  PRO A  64      26.612  -3.106 -25.212  1.00  0.97           H  
ATOM    942  N   SER A  65      29.365   0.714 -26.411  1.00  0.94           N  
ATOM    943  CA  SER A  65      29.950   2.025 -26.671  1.00  0.94           C  
ATOM    944  C   SER A  65      30.432   2.759 -25.410  1.00  0.94           C  
ATOM    945  O   SER A  65      31.086   3.800 -25.507  1.00  0.94           O  
ATOM    946  CB  SER A  65      28.944   2.876 -27.421  1.00  0.94           C  
ATOM    947  OG  SER A  65      27.831   3.175 -26.630  1.00  0.94           O  
ATOM    948  H   SER A  65      28.361   0.628 -26.395  1.00  0.94           H  
ATOM    949  HA  SER A  65      30.815   1.880 -27.318  1.00  0.94           H  
ATOM    950 1HB  SER A  65      29.420   3.798 -27.748  1.00  0.94           H  
ATOM    951 2HB  SER A  65      28.623   2.341 -28.312  1.00  0.94           H  
ATOM    952  HG  SER A  65      28.136   3.811 -25.982  1.00  0.94           H  
ATOM    953  N   VAL A  66      30.079   2.237 -24.236  1.00  0.91           N  
ATOM    954  CA  VAL A  66      30.412   2.851 -22.957  1.00  0.91           C  
ATOM    955  C   VAL A  66      31.186   1.940 -21.992  1.00  0.91           C  
ATOM    956  O   VAL A  66      31.661   2.394 -20.942  1.00  0.91           O  
ATOM    957  CB  VAL A  66      29.134   3.373 -22.306  1.00  0.91           C  
ATOM    958  CG1 VAL A  66      28.521   4.463 -23.146  1.00  0.91           C  
ATOM    959  CG2 VAL A  66      28.202   2.338 -22.200  1.00  0.91           C  
ATOM    960  H   VAL A  66      29.556   1.366 -24.218  1.00  0.91           H  
ATOM    961  HA  VAL A  66      31.040   3.718 -23.164  1.00  0.91           H  
ATOM    962  HB  VAL A  66      29.346   3.730 -21.344  1.00  0.91           H  
ATOM    963 1HG1 VAL A  66      27.624   4.806 -22.680  1.00  0.91           H  
ATOM    964 2HG1 VAL A  66      29.221   5.291 -23.247  1.00  0.91           H  
ATOM    965 3HG1 VAL A  66      28.280   4.078 -24.117  1.00  0.91           H  
ATOM    966 1HG2 VAL A  66      27.325   2.736 -21.756  1.00  0.91           H  
ATOM    967 2HG2 VAL A  66      27.992   1.990 -23.187  1.00  0.91           H  
ATOM    968 3HG2 VAL A  66      28.595   1.537 -21.602  1.00  0.91           H  
ATOM    969  N   LYS A  67      31.415   0.680 -22.378  1.00  0.86           N  
ATOM    970  CA  LYS A  67      32.147  -0.261 -21.511  1.00  0.86           C  
ATOM    971  C   LYS A  67      33.530   0.257 -21.103  1.00  0.86           C  
ATOM    972  O   LYS A  67      34.021  -0.051 -20.019  1.00  0.86           O  
ATOM    973  CB  LYS A  67      32.352  -1.618 -22.215  1.00  0.86           C  
ATOM    974  CG  LYS A  67      31.112  -2.491 -22.361  1.00  0.86           C  
ATOM    975  CD  LYS A  67      31.411  -3.777 -23.100  1.00  0.86           C  
ATOM    976  CE  LYS A  67      30.157  -4.625 -23.249  1.00  0.86           C  
ATOM    977  NZ  LYS A  67      30.428  -5.888 -23.994  1.00  0.86           N  
ATOM    978  H   LYS A  67      30.983   0.345 -23.238  1.00  0.86           H  
ATOM    979  HA  LYS A  67      31.567  -0.411 -20.601  1.00  0.86           H  
ATOM    980 1HB  LYS A  67      32.739  -1.441 -23.220  1.00  0.86           H  
ATOM    981 2HB  LYS A  67      33.102  -2.191 -21.674  1.00  0.86           H  
ATOM    982 1HG  LYS A  67      30.751  -2.769 -21.387  1.00  0.86           H  
ATOM    983 2HG  LYS A  67      30.339  -1.955 -22.874  1.00  0.86           H  
ATOM    984 1HD  LYS A  67      31.807  -3.545 -24.088  1.00  0.86           H  
ATOM    985 2HD  LYS A  67      32.159  -4.346 -22.550  1.00  0.86           H  
ATOM    986 1HE  LYS A  67      29.773  -4.868 -22.260  1.00  0.86           H  
ATOM    987 2HE  LYS A  67      29.399  -4.051 -23.784  1.00  0.86           H  
ATOM    988 1HZ  LYS A  67      29.573  -6.415 -24.071  1.00  0.86           H  
ATOM    989 2HZ  LYS A  67      30.773  -5.665 -24.916  1.00  0.86           H  
ATOM    990 3HZ  LYS A  67      31.120  -6.432 -23.497  1.00  0.86           H  
ATOM    991  N   GLY A  68      34.174   1.019 -21.985  1.00  0.81           N  
ATOM    992  CA  GLY A  68      35.503   1.559 -21.718  1.00  0.81           C  
ATOM    993  C   GLY A  68      35.499   2.973 -21.112  1.00  0.81           C  
ATOM    994  O   GLY A  68      36.564   3.592 -21.003  1.00  0.81           O  
ATOM    995  H   GLY A  68      33.718   1.232 -22.860  1.00  0.81           H  
ATOM    996 1HA  GLY A  68      36.031   0.883 -21.046  1.00  0.81           H  
ATOM    997 2HA  GLY A  68      36.068   1.571 -22.648  1.00  0.81           H  
ATOM    998  N   ARG A  69      34.317   3.512 -20.773  1.00  0.76           N  
ATOM    999  CA  ARG A  69      34.220   4.883 -20.254  1.00  0.76           C  
ATOM   1000  C   ARG A  69      33.391   5.047 -18.964  1.00  0.76           C  
ATOM   1001  O   ARG A  69      33.683   5.925 -18.143  1.00  0.76           O  
ATOM   1002  CB  ARG A  69      33.634   5.787 -21.333  1.00  0.76           C  
ATOM   1003  CG  ARG A  69      34.494   5.977 -22.590  1.00  0.76           C  
ATOM   1004  CD  ARG A  69      35.684   6.781 -22.284  1.00  0.76           C  
ATOM   1005  NE  ARG A  69      36.547   7.010 -23.427  1.00  0.76           N  
ATOM   1006  CZ  ARG A  69      37.562   6.207 -23.821  1.00  0.76           C  
ATOM   1007  NH1 ARG A  69      37.844   5.092 -23.174  1.00  0.76           N  
ATOM   1008  NH2 ARG A  69      38.293   6.547 -24.873  1.00  0.76           N  
ATOM   1009  H   ARG A  69      33.467   2.965 -20.872  1.00  0.76           H  
ATOM   1010  HA  ARG A  69      35.230   5.234 -20.041  1.00  0.76           H  
ATOM   1011 1HB  ARG A  69      32.700   5.364 -21.676  1.00  0.76           H  
ATOM   1012 2HB  ARG A  69      33.420   6.774 -20.914  1.00  0.76           H  
ATOM   1013 1HG  ARG A  69      34.809   5.019 -22.990  1.00  0.76           H  
ATOM   1014 2HG  ARG A  69      33.911   6.510 -23.343  1.00  0.76           H  
ATOM   1015 1HD  ARG A  69      35.337   7.750 -21.955  1.00  0.76           H  
ATOM   1016 2HD  ARG A  69      36.267   6.312 -21.491  1.00  0.76           H  
ATOM   1017  HE  ARG A  69      36.391   7.865 -23.951  1.00  0.76           H  
ATOM   1018 1HH1 ARG A  69      37.300   4.793 -22.350  1.00  0.76           H  
ATOM   1019 2HH1 ARG A  69      38.608   4.514 -23.486  1.00  0.76           H  
ATOM   1020 1HH2 ARG A  69      38.093   7.401 -25.374  1.00  0.76           H  
ATOM   1021 2HH2 ARG A  69      39.053   5.953 -25.172  1.00  0.76           H  
ATOM   1022  N   PHE A  70      32.351   4.226 -18.785  1.00  0.72           N  
ATOM   1023  CA  PHE A  70      31.421   4.386 -17.654  1.00  0.72           C  
ATOM   1024  C   PHE A  70      31.469   3.265 -16.604  1.00  0.72           C  
ATOM   1025  O   PHE A  70      31.670   2.094 -16.932  1.00  0.72           O  
ATOM   1026  CB  PHE A  70      30.003   4.491 -18.204  1.00  0.72           C  
ATOM   1027  CG  PHE A  70      29.696   5.797 -18.967  1.00  0.72           C  
ATOM   1028  CD1 PHE A  70      30.116   5.988 -20.262  1.00  0.72           C  
ATOM   1029  CD2 PHE A  70      28.913   6.774 -18.415  1.00  0.72           C  
ATOM   1030  CE1 PHE A  70      29.792   7.126 -20.972  1.00  0.72           C  
ATOM   1031  CE2 PHE A  70      28.572   7.908 -19.129  1.00  0.72           C  
ATOM   1032  CZ  PHE A  70      29.018   8.081 -20.402  1.00  0.72           C  
ATOM   1033  H   PHE A  70      32.157   3.510 -19.481  1.00  0.72           H  
ATOM   1034  HA  PHE A  70      31.667   5.317 -17.156  1.00  0.72           H  
ATOM   1035 1HB  PHE A  70      29.816   3.652 -18.877  1.00  0.72           H  
ATOM   1036 2HB  PHE A  70      29.300   4.405 -17.381  1.00  0.72           H  
ATOM   1037  HD1 PHE A  70      30.724   5.225 -20.723  1.00  0.72           H  
ATOM   1038  HD2 PHE A  70      28.558   6.647 -17.408  1.00  0.72           H  
ATOM   1039  HE1 PHE A  70      30.146   7.262 -22.002  1.00  0.72           H  
ATOM   1040  HE2 PHE A  70      27.947   8.668 -18.678  1.00  0.72           H  
ATOM   1041  HZ  PHE A  70      28.756   8.977 -20.967  1.00  0.72           H  
ATOM   1042  N   THR A  71      31.240   3.651 -15.340  1.00  0.70           N  
ATOM   1043  CA  THR A  71      31.111   2.726 -14.200  1.00  0.70           C  
ATOM   1044  C   THR A  71      29.868   3.055 -13.360  1.00  0.70           C  
ATOM   1045  O   THR A  71      29.619   4.217 -13.040  1.00  0.70           O  
ATOM   1046  CB  THR A  71      32.367   2.739 -13.293  1.00  0.70           C  
ATOM   1047  OG1 THR A  71      33.517   2.350 -14.061  1.00  0.70           O  
ATOM   1048  CG2 THR A  71      32.192   1.776 -12.119  1.00  0.70           C  
ATOM   1049  H   THR A  71      31.129   4.653 -15.177  1.00  0.70           H  
ATOM   1050  HA  THR A  71      31.002   1.716 -14.584  1.00  0.70           H  
ATOM   1051  HB  THR A  71      32.525   3.747 -12.905  1.00  0.70           H  
ATOM   1052  HG1 THR A  71      33.322   1.534 -14.539  1.00  0.70           H  
ATOM   1053 1HG2 THR A  71      33.087   1.800 -11.500  1.00  0.70           H  
ATOM   1054 2HG2 THR A  71      31.336   2.071 -11.516  1.00  0.70           H  
ATOM   1055 3HG2 THR A  71      32.038   0.765 -12.498  1.00  0.70           H  
ATOM   1056  N   ILE A  72      29.094   2.039 -12.978  1.00  0.69           N  
ATOM   1057  CA  ILE A  72      27.915   2.286 -12.138  1.00  0.69           C  
ATOM   1058  C   ILE A  72      28.052   1.576 -10.789  1.00  0.69           C  
ATOM   1059  O   ILE A  72      28.605   0.477 -10.710  1.00  0.69           O  
ATOM   1060  CB  ILE A  72      26.614   1.883 -12.868  1.00  0.69           C  
ATOM   1061  CG1 ILE A  72      25.368   2.250 -12.086  1.00  0.69           C  
ATOM   1062  CG2 ILE A  72      26.572   0.449 -13.134  1.00  0.69           C  
ATOM   1063  CD1 ILE A  72      24.138   2.111 -12.926  1.00  0.69           C  
ATOM   1064  H   ILE A  72      29.319   1.089 -13.278  1.00  0.69           H  
ATOM   1065  HA  ILE A  72      27.850   3.351 -11.940  1.00  0.69           H  
ATOM   1066  HB  ILE A  72      26.573   2.418 -13.819  1.00  0.69           H  
ATOM   1067 1HG1 ILE A  72      25.271   1.614 -11.208  1.00  0.69           H  
ATOM   1068 2HG1 ILE A  72      25.438   3.283 -11.762  1.00  0.69           H  
ATOM   1069 1HG2 ILE A  72      25.657   0.190 -13.672  1.00  0.69           H  
ATOM   1070 2HG2 ILE A  72      27.411   0.168 -13.715  1.00  0.69           H  
ATOM   1071 3HG2 ILE A  72      26.589  -0.048 -12.182  1.00  0.69           H  
ATOM   1072 1HD1 ILE A  72      23.257   2.395 -12.353  1.00  0.69           H  
ATOM   1073 2HD1 ILE A  72      24.254   2.754 -13.781  1.00  0.69           H  
ATOM   1074 3HD1 ILE A  72      24.030   1.083 -13.260  1.00  0.69           H  
ATOM   1075  N   SER A  73      27.605   2.252  -9.730  1.00  0.70           N  
ATOM   1076  CA  SER A  73      27.677   1.729  -8.363  1.00  0.70           C  
ATOM   1077  C   SER A  73      26.507   2.212  -7.514  1.00  0.70           C  
ATOM   1078  O   SER A  73      25.773   3.114  -7.914  1.00  0.70           O  
ATOM   1079  CB  SER A  73      28.984   2.147  -7.714  1.00  0.70           C  
ATOM   1080  OG  SER A  73      29.041   3.537  -7.542  1.00  0.70           O  
ATOM   1081  H   SER A  73      27.200   3.174  -9.897  1.00  0.70           H  
ATOM   1082  HA  SER A  73      27.644   0.641  -8.410  1.00  0.70           H  
ATOM   1083 1HB  SER A  73      29.087   1.653  -6.750  1.00  0.70           H  
ATOM   1084 2HB  SER A  73      29.816   1.822  -8.340  1.00  0.70           H  
ATOM   1085  HG  SER A  73      28.937   3.917  -8.419  1.00  0.70           H  
ATOM   1086  N   SER A  74      26.324   1.627  -6.331  1.00  0.73           N  
ATOM   1087  CA  SER A  74      25.203   2.052  -5.496  1.00  0.73           C  
ATOM   1088  C   SER A  74      25.445   1.928  -4.003  1.00  0.73           C  
ATOM   1089  O   SER A  74      26.338   1.208  -3.552  1.00  0.73           O  
ATOM   1090  CB  SER A  74      23.962   1.254  -5.851  1.00  0.73           C  
ATOM   1091  OG  SER A  74      24.091  -0.101  -5.534  1.00  0.73           O  
ATOM   1092  H   SER A  74      26.946   0.896  -6.018  1.00  0.73           H  
ATOM   1093  HA  SER A  74      25.007   3.103  -5.703  1.00  0.73           H  
ATOM   1094 1HB  SER A  74      23.102   1.670  -5.321  1.00  0.73           H  
ATOM   1095 2HB  SER A  74      23.761   1.359  -6.914  1.00  0.73           H  
ATOM   1096  HG  SER A  74      23.234  -0.494  -5.795  1.00  0.73           H  
ATOM   1097  N   ASP A  75      24.605   2.632  -3.248  1.00  0.76           N  
ATOM   1098  CA  ASP A  75      24.620   2.629  -1.794  1.00  0.76           C  
ATOM   1099  C   ASP A  75      23.201   2.633  -1.241  1.00  0.76           C  
ATOM   1100  O   ASP A  75      22.536   3.680  -1.164  1.00  0.76           O  
ATOM   1101  CB  ASP A  75      25.407   3.835  -1.291  1.00  0.76           C  
ATOM   1102  CG  ASP A  75      25.556   3.905   0.229  1.00  0.76           C  
ATOM   1103  OD1 ASP A  75      24.876   3.193   0.947  1.00  0.76           O  
ATOM   1104  OD2 ASP A  75      26.371   4.709   0.667  1.00  0.76           O  
ATOM   1105  H   ASP A  75      23.922   3.215  -3.729  1.00  0.76           H  
ATOM   1106  HA  ASP A  75      25.119   1.720  -1.456  1.00  0.76           H  
ATOM   1107 1HB  ASP A  75      26.404   3.822  -1.739  1.00  0.76           H  
ATOM   1108 2HB  ASP A  75      24.909   4.748  -1.632  1.00  0.76           H  
ATOM   1109  N   ASN A  76      22.767   1.465  -0.779  1.00  0.78           N  
ATOM   1110  CA  ASN A  76      21.397   1.265  -0.348  1.00  0.78           C  
ATOM   1111  C   ASN A  76      21.131   1.814   1.053  1.00  0.78           C  
ATOM   1112  O   ASN A  76      19.997   1.759   1.549  1.00  0.78           O  
ATOM   1113  CB  ASN A  76      21.043  -0.203  -0.465  1.00  0.78           C  
ATOM   1114  CG  ASN A  76      20.951  -0.613  -1.918  1.00  0.78           C  
ATOM   1115  OD1 ASN A  76      20.718   0.235  -2.790  1.00  0.78           O  
ATOM   1116  ND2 ASN A  76      21.130  -1.877  -2.183  1.00  0.78           N  
ATOM   1117  H   ASN A  76      23.397   0.674  -0.802  1.00  0.78           H  
ATOM   1118  HA  ASN A  76      20.750   1.811  -1.033  1.00  0.78           H  
ATOM   1119 1HB  ASN A  76      21.799  -0.810   0.034  1.00  0.78           H  
ATOM   1120 2HB  ASN A  76      20.085  -0.399   0.019  1.00  0.78           H  
ATOM   1121 1HD2 ASN A  76      21.080  -2.209  -3.125  1.00  0.78           H  
ATOM   1122 2HD2 ASN A  76      21.308  -2.526  -1.436  1.00  0.78           H  
ATOM   1123  N   ALA A  77      22.171   2.361   1.701  1.00  0.78           N  
ATOM   1124  CA  ALA A  77      21.985   2.986   3.002  1.00  0.78           C  
ATOM   1125  C   ALA A  77      21.416   4.393   2.815  1.00  0.78           C  
ATOM   1126  O   ALA A  77      20.874   4.989   3.746  1.00  0.78           O  
ATOM   1127  CB  ALA A  77      23.295   3.054   3.759  1.00  0.78           C  
ATOM   1128  H   ALA A  77      23.111   2.404   1.280  1.00  0.78           H  
ATOM   1129  HA  ALA A  77      21.270   2.395   3.572  1.00  0.78           H  
ATOM   1130 1HB  ALA A  77      23.130   3.516   4.730  1.00  0.78           H  
ATOM   1131 2HB  ALA A  77      23.691   2.050   3.894  1.00  0.78           H  
ATOM   1132 3HB  ALA A  77      24.007   3.651   3.190  1.00  0.78           H  
ATOM   1133  N   LYS A  78      21.559   4.922   1.592  1.00  0.76           N  
ATOM   1134  CA  LYS A  78      21.105   6.259   1.236  1.00  0.76           C  
ATOM   1135  C   LYS A  78      20.065   6.168   0.133  1.00  0.76           C  
ATOM   1136  O   LYS A  78      19.329   7.118  -0.131  1.00  0.76           O  
ATOM   1137  CB  LYS A  78      22.269   7.138   0.778  1.00  0.76           C  
ATOM   1138  CG  LYS A  78      23.320   7.429   1.849  1.00  0.76           C  
ATOM   1139  CD  LYS A  78      24.304   8.508   1.378  1.00  0.76           C  
ATOM   1140  CE  LYS A  78      25.311   7.988   0.351  1.00  0.76           C  
ATOM   1141  NZ  LYS A  78      26.332   7.079   0.961  1.00  0.76           N  
ATOM   1142  H   LYS A  78      22.008   4.375   0.859  1.00  0.76           H  
ATOM   1143  HA  LYS A  78      20.634   6.718   2.105  1.00  0.76           H  
ATOM   1144 1HB  LYS A  78      22.776   6.649  -0.062  1.00  0.76           H  
ATOM   1145 2HB  LYS A  78      21.885   8.090   0.418  1.00  0.76           H  
ATOM   1146 1HG  LYS A  78      22.831   7.752   2.769  1.00  0.76           H  
ATOM   1147 2HG  LYS A  78      23.880   6.510   2.056  1.00  0.76           H  
ATOM   1148 1HD  LYS A  78      23.744   9.330   0.928  1.00  0.76           H  
ATOM   1149 2HD  LYS A  78      24.851   8.893   2.237  1.00  0.76           H  
ATOM   1150 1HE  LYS A  78      24.776   7.443  -0.430  1.00  0.76           H  
ATOM   1151 2HE  LYS A  78      25.822   8.837  -0.101  1.00  0.76           H  
ATOM   1152 1HZ  LYS A  78      26.969   6.742   0.253  1.00  0.76           H  
ATOM   1153 2HZ  LYS A  78      26.847   7.549   1.672  1.00  0.76           H  
ATOM   1154 3HZ  LYS A  78      25.884   6.246   1.364  1.00  0.76           H  
ATOM   1155  N   LYS A  79      20.026   4.997  -0.504  1.00  0.72           N  
ATOM   1156  CA  LYS A  79      19.197   4.698  -1.666  1.00  0.72           C  
ATOM   1157  C   LYS A  79      19.627   5.545  -2.840  1.00  0.72           C  
ATOM   1158  O   LYS A  79      18.817   6.206  -3.499  1.00  0.72           O  
ATOM   1159  CB  LYS A  79      17.696   4.865  -1.381  1.00  0.72           C  
ATOM   1160  CG  LYS A  79      17.173   3.986  -0.233  1.00  0.72           C  
ATOM   1161  CD  LYS A  79      17.238   2.503  -0.613  1.00  0.72           C  
ATOM   1162  CE  LYS A  79      16.578   1.602   0.433  1.00  0.72           C  
ATOM   1163  NZ  LYS A  79      17.230   1.741   1.765  1.00  0.72           N  
ATOM   1164  H   LYS A  79      20.686   4.285  -0.218  1.00  0.72           H  
ATOM   1165  HA  LYS A  79      19.367   3.659  -1.930  1.00  0.72           H  
ATOM   1166 1HB  LYS A  79      17.454   5.904  -1.168  1.00  0.72           H  
ATOM   1167 2HB  LYS A  79      17.134   4.588  -2.278  1.00  0.72           H  
ATOM   1168 1HG  LYS A  79      17.780   4.148   0.661  1.00  0.72           H  
ATOM   1169 2HG  LYS A  79      16.143   4.255  -0.009  1.00  0.72           H  
ATOM   1170 1HD  LYS A  79      16.734   2.361  -1.568  1.00  0.72           H  
ATOM   1171 2HD  LYS A  79      18.280   2.203  -0.725  1.00  0.72           H  
ATOM   1172 1HE  LYS A  79      15.519   1.844   0.522  1.00  0.72           H  
ATOM   1173 2HE  LYS A  79      16.678   0.567   0.101  1.00  0.72           H  
ATOM   1174 1HZ  LYS A  79      16.802   1.120   2.433  1.00  0.72           H  
ATOM   1175 2HZ  LYS A  79      18.237   1.522   1.677  1.00  0.72           H  
ATOM   1176 3HZ  LYS A  79      17.141   2.690   2.088  1.00  0.72           H  
ATOM   1177  N   MET A  80      20.934   5.522  -3.088  1.00  0.68           N  
ATOM   1178  CA  MET A  80      21.495   6.270  -4.193  1.00  0.68           C  
ATOM   1179  C   MET A  80      22.280   5.415  -5.171  1.00  0.68           C  
ATOM   1180  O   MET A  80      22.975   4.461  -4.804  1.00  0.68           O  
ATOM   1181  CB  MET A  80      22.373   7.401  -3.681  1.00  0.68           C  
ATOM   1182  CG  MET A  80      21.615   8.440  -2.877  1.00  0.68           C  
ATOM   1183  SD  MET A  80      22.619   9.811  -2.434  1.00  0.68           S  
ATOM   1184  CE  MET A  80      22.785  10.474  -4.092  1.00  0.68           C  
ATOM   1185  H   MET A  80      21.535   4.959  -2.486  1.00  0.68           H  
ATOM   1186  HA  MET A  80      20.672   6.709  -4.748  1.00  0.68           H  
ATOM   1187 1HB  MET A  80      23.161   6.996  -3.049  1.00  0.68           H  
ATOM   1188 2HB  MET A  80      22.847   7.901  -4.528  1.00  0.68           H  
ATOM   1189 1HG  MET A  80      20.788   8.802  -3.453  1.00  0.68           H  
ATOM   1190 2HG  MET A  80      21.221   7.993  -1.974  1.00  0.68           H  
ATOM   1191 1HE  MET A  80      23.405  11.370  -4.072  1.00  0.68           H  
ATOM   1192 2HE  MET A  80      23.248   9.720  -4.724  1.00  0.68           H  
ATOM   1193 3HE  MET A  80      21.802  10.721  -4.491  1.00  0.68           H  
ATOM   1194  N   VAL A  81      22.184   5.794  -6.436  1.00  0.65           N  
ATOM   1195  CA  VAL A  81      22.919   5.145  -7.510  1.00  0.65           C  
ATOM   1196  C   VAL A  81      23.801   6.172  -8.196  1.00  0.65           C  
ATOM   1197  O   VAL A  81      23.405   7.324  -8.400  1.00  0.65           O  
ATOM   1198  CB  VAL A  81      21.970   4.460  -8.504  1.00  0.65           C  
ATOM   1199  CG1 VAL A  81      22.763   3.795  -9.637  1.00  0.65           C  
ATOM   1200  CG2 VAL A  81      21.123   3.431  -7.741  1.00  0.65           C  
ATOM   1201  H   VAL A  81      21.559   6.570  -6.656  1.00  0.65           H  
ATOM   1202  HA  VAL A  81      23.563   4.378  -7.086  1.00  0.65           H  
ATOM   1203  HB  VAL A  81      21.318   5.207  -8.958  1.00  0.65           H  
ATOM   1204 1HG1 VAL A  81      22.079   3.319 -10.332  1.00  0.65           H  
ATOM   1205 2HG1 VAL A  81      23.352   4.536 -10.166  1.00  0.65           H  
ATOM   1206 3HG1 VAL A  81      23.432   3.039  -9.216  1.00  0.65           H  
ATOM   1207 1HG2 VAL A  81      20.461   2.950  -8.412  1.00  0.65           H  
ATOM   1208 2HG2 VAL A  81      21.772   2.687  -7.291  1.00  0.65           H  
ATOM   1209 3HG2 VAL A  81      20.547   3.927  -6.963  1.00  0.65           H  
ATOM   1210  N   TYR A  82      25.033   5.792  -8.476  1.00  0.62           N  
ATOM   1211  CA  TYR A  82      25.957   6.728  -9.076  1.00  0.62           C  
ATOM   1212  C   TYR A  82      26.478   6.237 -10.409  1.00  0.62           C  
ATOM   1213  O   TYR A  82      26.724   5.042 -10.601  1.00  0.62           O  
ATOM   1214  CB  TYR A  82      27.133   6.919  -8.132  1.00  0.62           C  
ATOM   1215  CG  TYR A  82      26.718   7.397  -6.766  1.00  0.62           C  
ATOM   1216  CD1 TYR A  82      26.327   6.450  -5.812  1.00  0.62           C  
ATOM   1217  CD2 TYR A  82      26.730   8.736  -6.448  1.00  0.62           C  
ATOM   1218  CE1 TYR A  82      25.961   6.852  -4.550  1.00  0.62           C  
ATOM   1219  CE2 TYR A  82      26.365   9.142  -5.177  1.00  0.62           C  
ATOM   1220  CZ  TYR A  82      25.987   8.205  -4.232  1.00  0.62           C  
ATOM   1221  OH  TYR A  82      25.647   8.612  -2.968  1.00  0.62           O  
ATOM   1222  H   TYR A  82      25.321   4.838  -8.280  1.00  0.62           H  
ATOM   1223  HA  TYR A  82      25.452   7.674  -9.245  1.00  0.62           H  
ATOM   1224 1HB  TYR A  82      27.671   5.978  -8.020  1.00  0.62           H  
ATOM   1225 2HB  TYR A  82      27.824   7.652  -8.559  1.00  0.62           H  
ATOM   1226  HD1 TYR A  82      26.318   5.386  -6.071  1.00  0.62           H  
ATOM   1227  HD2 TYR A  82      27.035   9.469  -7.197  1.00  0.62           H  
ATOM   1228  HE1 TYR A  82      25.662   6.111  -3.807  1.00  0.62           H  
ATOM   1229  HE2 TYR A  82      26.379  10.201  -4.916  1.00  0.62           H  
ATOM   1230  HH  TYR A  82      25.660   9.574  -2.929  1.00  0.62           H  
ATOM   1231  N   LEU A  83      26.690   7.178 -11.321  1.00  0.60           N  
ATOM   1232  CA  LEU A  83      27.267   6.869 -12.618  1.00  0.60           C  
ATOM   1233  C   LEU A  83      28.514   7.709 -12.822  1.00  0.60           C  
ATOM   1234  O   LEU A  83      28.452   8.945 -12.848  1.00  0.60           O  
ATOM   1235  CB  LEU A  83      26.281   7.184 -13.748  1.00  0.60           C  
ATOM   1236  CG  LEU A  83      26.785   6.908 -15.168  1.00  0.60           C  
ATOM   1237  CD1 LEU A  83      26.962   5.382 -15.324  1.00  0.60           C  
ATOM   1238  CD2 LEU A  83      25.813   7.497 -16.195  1.00  0.60           C  
ATOM   1239  H   LEU A  83      26.456   8.141 -11.090  1.00  0.60           H  
ATOM   1240  HA  LEU A  83      27.544   5.816 -12.653  1.00  0.60           H  
ATOM   1241 1HB  LEU A  83      25.401   6.570 -13.600  1.00  0.60           H  
ATOM   1242 2HB  LEU A  83      25.987   8.229 -13.686  1.00  0.60           H  
ATOM   1243  HG  LEU A  83      27.765   7.368 -15.302  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  83      27.328   5.139 -16.309  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  83      27.668   5.021 -14.577  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  83      25.999   4.891 -15.175  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  83      26.172   7.303 -17.198  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  83      24.857   7.046 -16.071  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  83      25.729   8.569 -16.044  1.00  0.60           H  
ATOM   1250  N   GLU A  84      29.650   7.053 -12.961  1.00  0.60           N  
ATOM   1251  CA  GLU A  84      30.889   7.771 -13.163  1.00  0.60           C  
ATOM   1252  C   GLU A  84      31.307   7.633 -14.597  1.00  0.60           C  
ATOM   1253  O   GLU A  84      31.093   6.590 -15.219  1.00  0.60           O  
ATOM   1254  CB  GLU A  84      31.993   7.281 -12.224  1.00  0.60           C  
ATOM   1255  CG  GLU A  84      31.737   7.575 -10.763  1.00  0.60           C  
ATOM   1256  CD  GLU A  84      32.870   7.152  -9.857  1.00  0.60           C  
ATOM   1257  OE1 GLU A  84      33.649   6.308 -10.232  1.00  0.60           O  
ATOM   1258  OE2 GLU A  84      32.957   7.708  -8.783  1.00  0.60           O  
ATOM   1259  H   GLU A  84      29.654   6.036 -12.935  1.00  0.60           H  
ATOM   1260  HA  GLU A  84      30.726   8.827 -12.969  1.00  0.60           H  
ATOM   1261 1HB  GLU A  84      32.110   6.203 -12.336  1.00  0.60           H  
ATOM   1262 2HB  GLU A  84      32.939   7.747 -12.505  1.00  0.60           H  
ATOM   1263 1HG  GLU A  84      31.595   8.645 -10.661  1.00  0.60           H  
ATOM   1264 2HG  GLU A  84      30.817   7.080 -10.455  1.00  0.60           H  
ATOM   1265  N   MET A  85      31.954   8.659 -15.112  1.00  0.60           N  
ATOM   1266  CA  MET A  85      32.437   8.591 -16.470  1.00  0.60           C  
ATOM   1267  C   MET A  85      33.766   9.295 -16.636  1.00  0.60           C  
ATOM   1268  O   MET A  85      33.930  10.455 -16.246  1.00  0.60           O  
ATOM   1269  CB  MET A  85      31.347   9.190 -17.327  1.00  0.60           C  
ATOM   1270  CG  MET A  85      31.043  10.598 -16.974  1.00  0.60           C  
ATOM   1271  SD  MET A  85      29.496  11.209 -17.696  1.00  0.60           S  
ATOM   1272  CE  MET A  85      28.385  10.435 -16.540  1.00  0.60           C  
ATOM   1273  H   MET A  85      32.078   9.506 -14.557  1.00  0.60           H  
ATOM   1274  HA  MET A  85      32.579   7.550 -16.736  1.00  0.60           H  
ATOM   1275 1HB  MET A  85      31.604   9.101 -18.381  1.00  0.60           H  
ATOM   1276 2HB  MET A  85      30.446   8.637 -17.155  1.00  0.60           H  
ATOM   1277 1HG  MET A  85      30.939  10.647 -15.898  1.00  0.60           H  
ATOM   1278 2HG  MET A  85      31.860  11.232 -17.250  1.00  0.60           H  
ATOM   1279 1HE  MET A  85      27.362  10.673 -16.808  1.00  0.60           H  
ATOM   1280 2HE  MET A  85      28.527   9.362 -16.558  1.00  0.60           H  
ATOM   1281 3HE  MET A  85      28.602  10.796 -15.535  1.00  0.60           H  
ATOM   1282  N   ASP A  86      34.708   8.573 -17.243  1.00  0.62           N  
ATOM   1283  CA  ASP A  86      36.069   9.050 -17.471  1.00  0.62           C  
ATOM   1284  C   ASP A  86      36.373   9.255 -18.942  1.00  0.62           C  
ATOM   1285  O   ASP A  86      35.733   8.639 -19.790  1.00  0.62           O  
ATOM   1286  CB  ASP A  86      37.083   8.059 -16.871  1.00  0.62           C  
ATOM   1287  CG  ASP A  86      37.027   7.948 -15.325  1.00  0.62           C  
ATOM   1288  OD1 ASP A  86      36.943   8.965 -14.658  1.00  0.62           O  
ATOM   1289  OD2 ASP A  86      37.093   6.846 -14.832  1.00  0.62           O  
ATOM   1290  H   ASP A  86      34.461   7.630 -17.553  1.00  0.62           H  
ATOM   1291  HA  ASP A  86      36.180  10.012 -16.981  1.00  0.62           H  
ATOM   1292 1HB  ASP A  86      36.907   7.071 -17.295  1.00  0.62           H  
ATOM   1293 2HB  ASP A  86      38.090   8.360 -17.161  1.00  0.62           H  
ATOM   1294  N   ASN A  87      37.388  10.069 -19.241  1.00  0.64           N  
ATOM   1295  CA  ASN A  87      37.847  10.260 -20.616  1.00  0.64           C  
ATOM   1296  C   ASN A  87      36.709  10.660 -21.551  1.00  0.64           C  
ATOM   1297  O   ASN A  87      36.581  10.122 -22.654  1.00  0.64           O  
ATOM   1298  CB  ASN A  87      38.543   9.005 -21.111  1.00  0.64           C  
ATOM   1299  CG  ASN A  87      39.821   8.723 -20.369  1.00  0.64           C  
ATOM   1300  OD1 ASN A  87      40.679   9.601 -20.239  1.00  0.64           O  
ATOM   1301  ND2 ASN A  87      39.964   7.519 -19.870  1.00  0.64           N  
ATOM   1302  H   ASN A  87      37.848  10.579 -18.495  1.00  0.64           H  
ATOM   1303  HA  ASN A  87      38.571  11.068 -20.615  1.00  0.64           H  
ATOM   1304 1HB  ASN A  87      37.894   8.148 -21.002  1.00  0.64           H  
ATOM   1305 2HB  ASN A  87      38.767   9.111 -22.172  1.00  0.64           H  
ATOM   1306 1HD2 ASN A  87      40.797   7.284 -19.367  1.00  0.64           H  
ATOM   1307 2HD2 ASN A  87      39.245   6.834 -19.987  1.00  0.64           H  
ATOM   1308  N   LEU A  88      35.914  11.633 -21.114  1.00  0.65           N  
ATOM   1309  CA  LEU A  88      34.731  12.071 -21.852  1.00  0.65           C  
ATOM   1310  C   LEU A  88      34.965  12.605 -23.254  1.00  0.65           C  
ATOM   1311  O   LEU A  88      35.941  13.304 -23.531  1.00  0.65           O  
ATOM   1312  CB  LEU A  88      34.003  13.112 -21.014  1.00  0.65           C  
ATOM   1313  CG  LEU A  88      33.347  12.533 -19.818  1.00  0.65           C  
ATOM   1314  CD1 LEU A  88      32.810  13.619 -18.973  1.00  0.65           C  
ATOM   1315  CD2 LEU A  88      32.253  11.609 -20.313  1.00  0.65           C  
ATOM   1316  H   LEU A  88      36.115  12.053 -20.201  1.00  0.65           H  
ATOM   1317  HA  LEU A  88      34.074  11.206 -21.949  1.00  0.65           H  
ATOM   1318 1HB  LEU A  88      34.719  13.866 -20.675  1.00  0.65           H  
ATOM   1319 2HB  LEU A  88      33.247  13.596 -21.630  1.00  0.65           H  
ATOM   1320  HG  LEU A  88      34.074  11.964 -19.226  1.00  0.65           H  
ATOM   1321 1HD1 LEU A  88      32.331  13.211 -18.105  1.00  0.65           H  
ATOM   1322 2HD1 LEU A  88      33.633  14.262 -18.660  1.00  0.65           H  
ATOM   1323 3HD1 LEU A  88      32.092  14.185 -19.553  1.00  0.65           H  
ATOM   1324 1HD2 LEU A  88      31.754  11.164 -19.514  1.00  0.65           H  
ATOM   1325 2HD2 LEU A  88      31.539  12.182 -20.903  1.00  0.65           H  
ATOM   1326 3HD2 LEU A  88      32.688  10.825 -20.937  1.00  0.65           H  
ATOM   1327  N   LYS A  89      34.045  12.253 -24.151  1.00  0.66           N  
ATOM   1328  CA  LYS A  89      34.081  12.678 -25.547  1.00  0.66           C  
ATOM   1329  C   LYS A  89      32.999  13.709 -25.811  1.00  0.66           C  
ATOM   1330  O   LYS A  89      32.003  13.769 -25.096  1.00  0.66           O  
ATOM   1331  CB  LYS A  89      33.844  11.484 -26.476  1.00  0.66           C  
ATOM   1332  CG  LYS A  89      34.878  10.383 -26.437  1.00  0.66           C  
ATOM   1333  CD  LYS A  89      34.470   9.286 -27.418  1.00  0.66           C  
ATOM   1334  CE  LYS A  89      33.273   8.500 -26.878  1.00  0.66           C  
ATOM   1335  NZ  LYS A  89      32.776   7.481 -27.844  1.00  0.66           N  
ATOM   1336  H   LYS A  89      33.262  11.649 -23.858  1.00  0.66           H  
ATOM   1337  HA  LYS A  89      35.051  13.128 -25.758  1.00  0.66           H  
ATOM   1338 1HB  LYS A  89      32.882  11.028 -26.218  1.00  0.66           H  
ATOM   1339 2HB  LYS A  89      33.769  11.830 -27.507  1.00  0.66           H  
ATOM   1340 1HG  LYS A  89      35.857  10.778 -26.707  1.00  0.66           H  
ATOM   1341 2HG  LYS A  89      34.934   9.969 -25.424  1.00  0.66           H  
ATOM   1342 1HD  LYS A  89      34.185   9.733 -28.377  1.00  0.66           H  
ATOM   1343 2HD  LYS A  89      35.303   8.605 -27.584  1.00  0.66           H  
ATOM   1344 1HE  LYS A  89      33.572   7.997 -25.957  1.00  0.66           H  
ATOM   1345 2HE  LYS A  89      32.460   9.194 -26.651  1.00  0.66           H  
ATOM   1346 1HZ  LYS A  89      31.990   7.007 -27.434  1.00  0.66           H  
ATOM   1347 2HZ  LYS A  89      32.460   7.956 -28.711  1.00  0.66           H  
ATOM   1348 3HZ  LYS A  89      33.496   6.817 -28.067  1.00  0.66           H  
ATOM   1349  N   SER A  90      33.118  14.479 -26.890  1.00  0.66           N  
ATOM   1350  CA  SER A  90      32.046  15.427 -27.218  1.00  0.66           C  
ATOM   1351  C   SER A  90      30.712  14.692 -27.469  1.00  0.66           C  
ATOM   1352  O   SER A  90      29.622  15.216 -27.210  1.00  0.66           O  
ATOM   1353  CB  SER A  90      32.448  16.234 -28.438  1.00  0.66           C  
ATOM   1354  OG  SER A  90      32.529  15.424 -29.580  1.00  0.66           O  
ATOM   1355  H   SER A  90      33.946  14.425 -27.467  1.00  0.66           H  
ATOM   1356  HA  SER A  90      31.920  16.113 -26.386  1.00  0.66           H  
ATOM   1357 1HB  SER A  90      31.725  17.033 -28.603  1.00  0.66           H  
ATOM   1358 2HB  SER A  90      33.415  16.703 -28.254  1.00  0.66           H  
ATOM   1359  HG  SER A  90      31.621  15.236 -29.837  1.00  0.66           H  
ATOM   1360  N   GLU A  91      30.832  13.421 -27.854  1.00  0.66           N  
ATOM   1361  CA  GLU A  91      29.746  12.490 -28.158  1.00  0.66           C  
ATOM   1362  C   GLU A  91      28.895  12.157 -26.924  1.00  0.66           C  
ATOM   1363  O   GLU A  91      27.773  11.670 -27.052  1.00  0.66           O  
ATOM   1364  CB  GLU A  91      30.327  11.186 -28.721  1.00  0.66           C  
ATOM   1365  CG  GLU A  91      31.032  11.316 -30.072  1.00  0.66           C  
ATOM   1366  CD  GLU A  91      31.637   9.997 -30.568  1.00  0.66           C  
ATOM   1367  OE1 GLU A  91      31.479   8.988 -29.902  1.00  0.66           O  
ATOM   1368  OE2 GLU A  91      32.261  10.007 -31.598  1.00  0.66           O  
ATOM   1369  H   GLU A  91      31.774  13.092 -27.995  1.00  0.66           H  
ATOM   1370  HA  GLU A  91      29.099  12.947 -28.906  1.00  0.66           H  
ATOM   1371 1HB  GLU A  91      31.045  10.782 -28.010  1.00  0.66           H  
ATOM   1372 2HB  GLU A  91      29.530  10.452 -28.829  1.00  0.66           H  
ATOM   1373 1HG  GLU A  91      30.318  11.678 -30.810  1.00  0.66           H  
ATOM   1374 2HG  GLU A  91      31.824  12.061 -29.977  1.00  0.66           H  
ATOM   1375  N   ASP A  92      29.446  12.391 -25.731  1.00  0.65           N  
ATOM   1376  CA  ASP A  92      28.781  12.074 -24.475  1.00  0.65           C  
ATOM   1377  C   ASP A  92      27.832  13.191 -24.011  1.00  0.65           C  
ATOM   1378  O   ASP A  92      27.148  13.036 -22.992  1.00  0.65           O  
ATOM   1379  CB  ASP A  92      29.846  11.783 -23.406  1.00  0.65           C  
ATOM   1380  CG  ASP A  92      30.617  10.448 -23.641  1.00  0.65           C  
ATOM   1381  OD1 ASP A  92      29.972   9.445 -23.877  1.00  0.65           O  
ATOM   1382  OD2 ASP A  92      31.846  10.457 -23.655  1.00  0.65           O  
ATOM   1383  H   ASP A  92      30.367  12.824 -25.679  1.00  0.65           H  
ATOM   1384  HA  ASP A  92      28.187  11.172 -24.624  1.00  0.65           H  
ATOM   1385 1HB  ASP A  92      30.566  12.600 -23.393  1.00  0.65           H  
ATOM   1386 2HB  ASP A  92      29.383  11.750 -22.425  1.00  0.65           H  
ATOM   1387  N   THR A  93      27.811  14.313 -24.753  1.00  0.63           N  
ATOM   1388  CA  THR A  93      26.942  15.463 -24.481  1.00  0.63           C  
ATOM   1389  C   THR A  93      25.455  15.109 -24.597  1.00  0.63           C  
ATOM   1390  O   THR A  93      25.031  14.450 -25.550  1.00  0.63           O  
ATOM   1391  CB  THR A  93      27.253  16.636 -25.442  1.00  0.63           C  
ATOM   1392  OG1 THR A  93      28.621  17.074 -25.265  1.00  0.63           O  
ATOM   1393  CG2 THR A  93      26.268  17.808 -25.274  1.00  0.63           C  
ATOM   1394  H   THR A  93      28.417  14.387 -25.574  1.00  0.63           H  
ATOM   1395  HA  THR A  93      27.128  15.797 -23.460  1.00  0.63           H  
ATOM   1396  HB  THR A  93      27.159  16.273 -26.465  1.00  0.63           H  
ATOM   1397  HG1 THR A  93      29.194  16.450 -25.771  1.00  0.63           H  
ATOM   1398 1HG2 THR A  93      26.518  18.590 -25.987  1.00  0.63           H  
ATOM   1399 2HG2 THR A  93      25.255  17.462 -25.467  1.00  0.63           H  
ATOM   1400 3HG2 THR A  93      26.308  18.204 -24.291  1.00  0.63           H  
ATOM   1401  N   GLY A  94      24.662  15.554 -23.629  1.00  0.62           N  
ATOM   1402  CA  GLY A  94      23.223  15.309 -23.667  1.00  0.62           C  
ATOM   1403  C   GLY A  94      22.629  15.204 -22.284  1.00  0.62           C  
ATOM   1404  O   GLY A  94      23.298  15.495 -21.289  1.00  0.62           O  
ATOM   1405  H   GLY A  94      25.075  16.099 -22.872  1.00  0.62           H  
ATOM   1406 1HA  GLY A  94      22.732  16.116 -24.207  1.00  0.62           H  
ATOM   1407 2HA  GLY A  94      23.024  14.393 -24.210  1.00  0.62           H  
ATOM   1408  N   VAL A  95      21.364  14.814 -22.209  1.00  0.61           N  
ATOM   1409  CA  VAL A  95      20.752  14.719 -20.897  1.00  0.61           C  
ATOM   1410  C   VAL A  95      20.747  13.281 -20.423  1.00  0.61           C  
ATOM   1411  O   VAL A  95      20.331  12.373 -21.149  1.00  0.61           O  
ATOM   1412  CB  VAL A  95      19.321  15.275 -20.883  1.00  0.61           C  
ATOM   1413  CG1 VAL A  95      18.725  15.124 -19.476  1.00  0.61           C  
ATOM   1414  CG2 VAL A  95      19.350  16.715 -21.260  1.00  0.61           C  
ATOM   1415  H   VAL A  95      20.837  14.590 -23.055  1.00  0.61           H  
ATOM   1416  HA  VAL A  95      21.338  15.307 -20.206  1.00  0.61           H  
ATOM   1417  HB  VAL A  95      18.706  14.713 -21.582  1.00  0.61           H  
ATOM   1418 1HG1 VAL A  95      17.715  15.519 -19.462  1.00  0.61           H  
ATOM   1419 2HG1 VAL A  95      18.710  14.085 -19.177  1.00  0.61           H  
ATOM   1420 3HG1 VAL A  95      19.326  15.677 -18.775  1.00  0.61           H  
ATOM   1421 1HG2 VAL A  95      18.342  17.118 -21.248  1.00  0.61           H  
ATOM   1422 2HG2 VAL A  95      19.965  17.256 -20.544  1.00  0.61           H  
ATOM   1423 3HG2 VAL A  95      19.772  16.825 -22.258  1.00  0.61           H  
ATOM   1424  N   TYR A  96      21.255  13.069 -19.223  1.00  0.61           N  
ATOM   1425  CA  TYR A  96      21.308  11.736 -18.665  1.00  0.61           C  
ATOM   1426  C   TYR A  96      20.126  11.522 -17.759  1.00  0.61           C  
ATOM   1427  O   TYR A  96      19.756  12.421 -16.999  1.00  0.61           O  
ATOM   1428  CB  TYR A  96      22.607  11.514 -17.892  1.00  0.61           C  
ATOM   1429  CG  TYR A  96      23.855  11.352 -18.762  1.00  0.61           C  
ATOM   1430  CD1 TYR A  96      24.531  12.468 -19.217  1.00  0.61           C  
ATOM   1431  CD2 TYR A  96      24.339  10.071 -19.078  1.00  0.61           C  
ATOM   1432  CE1 TYR A  96      25.658  12.316 -20.000  1.00  0.61           C  
ATOM   1433  CE2 TYR A  96      25.480   9.936 -19.860  1.00  0.61           C  
ATOM   1434  CZ  TYR A  96      26.123  11.072 -20.322  1.00  0.61           C  
ATOM   1435  OH  TYR A  96      27.227  10.990 -21.124  1.00  0.61           O  
ATOM   1436  H   TYR A  96      21.581  13.868 -18.684  1.00  0.61           H  
ATOM   1437  HA  TYR A  96      21.256  11.022 -19.476  1.00  0.61           H  
ATOM   1438 1HB  TYR A  96      22.765  12.364 -17.231  1.00  0.61           H  
ATOM   1439 2HB  TYR A  96      22.507  10.630 -17.269  1.00  0.61           H  
ATOM   1440  HD1 TYR A  96      24.163  13.468 -18.973  1.00  0.61           H  
ATOM   1441  HD2 TYR A  96      23.814   9.184 -18.715  1.00  0.61           H  
ATOM   1442  HE1 TYR A  96      26.185  13.172 -20.381  1.00  0.61           H  
ATOM   1443  HE2 TYR A  96      25.856   8.949 -20.121  1.00  0.61           H  
ATOM   1444  HH  TYR A  96      27.201  11.738 -21.781  1.00  0.61           H  
ATOM   1445  N   TYR A  97      19.546  10.331 -17.830  1.00  0.63           N  
ATOM   1446  CA  TYR A  97      18.428   9.987 -16.969  1.00  0.63           C  
ATOM   1447  C   TYR A  97      18.617   8.659 -16.276  1.00  0.63           C  
ATOM   1448  O   TYR A  97      19.017   7.666 -16.879  1.00  0.63           O  
ATOM   1449  CB  TYR A  97      17.115   9.895 -17.751  1.00  0.63           C  
ATOM   1450  CG  TYR A  97      16.640  11.150 -18.408  1.00  0.63           C  
ATOM   1451  CD1 TYR A  97      17.092  11.492 -19.674  1.00  0.63           C  
ATOM   1452  CD2 TYR A  97      15.724  11.951 -17.753  1.00  0.63           C  
ATOM   1453  CE1 TYR A  97      16.620  12.639 -20.273  1.00  0.63           C  
ATOM   1454  CE2 TYR A  97      15.257  13.095 -18.351  1.00  0.63           C  
ATOM   1455  CZ  TYR A  97      15.698  13.440 -19.607  1.00  0.63           C  
ATOM   1456  OH  TYR A  97      15.227  14.586 -20.208  1.00  0.63           O  
ATOM   1457  H   TYR A  97      19.905   9.661 -18.503  1.00  0.63           H  
ATOM   1458  HA  TYR A  97      18.335  10.750 -16.197  1.00  0.63           H  
ATOM   1459 1HB  TYR A  97      17.217   9.132 -18.527  1.00  0.63           H  
ATOM   1460 2HB  TYR A  97      16.329   9.557 -17.074  1.00  0.63           H  
ATOM   1461  HD1 TYR A  97      17.813  10.860 -20.198  1.00  0.63           H  
ATOM   1462  HD2 TYR A  97      15.369  11.670 -16.756  1.00  0.63           H  
ATOM   1463  HE1 TYR A  97      16.968  12.912 -21.265  1.00  0.63           H  
ATOM   1464  HE2 TYR A  97      14.533  13.724 -17.831  1.00  0.63           H  
ATOM   1465  HH  TYR A  97      15.646  14.690 -21.067  1.00  0.63           H  
ATOM   1466  N   CYS A  98      18.230   8.658 -15.026  1.00  0.66           N  
ATOM   1467  CA  CYS A  98      18.187   7.535 -14.111  1.00  0.66           C  
ATOM   1468  C   CYS A  98      16.791   6.953 -14.097  1.00  0.66           C  
ATOM   1469  O   CYS A  98      15.796   7.689 -13.996  1.00  0.66           O  
ATOM   1470  CB  CYS A  98      18.572   8.000 -12.723  1.00  0.66           C  
ATOM   1471  SG  CYS A  98      18.524   6.823 -11.422  1.00  0.66           S  
ATOM   1472  H   CYS A  98      17.968   9.560 -14.645  1.00  0.66           H  
ATOM   1473  HA  CYS A  98      18.896   6.780 -14.443  1.00  0.66           H  
ATOM   1474 1HB  CYS A  98      19.579   8.409 -12.768  1.00  0.66           H  
ATOM   1475 2HB  CYS A  98      17.907   8.810 -12.444  1.00  0.66           H  
ATOM   1476  N   ALA A  99      16.722   5.641 -14.241  1.00  0.73           N  
ATOM   1477  CA  ALA A  99      15.455   4.948 -14.275  1.00  0.73           C  
ATOM   1478  C   ALA A  99      15.480   3.712 -13.414  1.00  0.73           C  
ATOM   1479  O   ALA A  99      16.512   3.059 -13.284  1.00  0.73           O  
ATOM   1480  CB  ALA A  99      15.135   4.562 -15.691  1.00  0.73           C  
ATOM   1481  H   ALA A  99      17.589   5.121 -14.358  1.00  0.73           H  
ATOM   1482  HA  ALA A  99      14.695   5.620 -13.897  1.00  0.73           H  
ATOM   1483 1HB  ALA A  99      14.167   4.077 -15.725  1.00  0.73           H  
ATOM   1484 2HB  ALA A  99      15.120   5.442 -16.261  1.00  0.73           H  
ATOM   1485 3HB  ALA A  99      15.899   3.893 -16.073  1.00  0.73           H  
ATOM   1486  N   ALA A 100      14.322   3.333 -12.889  1.00  0.83           N  
ATOM   1487  CA  ALA A 100      14.257   2.125 -12.081  1.00  0.83           C  
ATOM   1488  C   ALA A 100      13.075   1.231 -12.449  1.00  0.83           C  
ATOM   1489  O   ALA A 100      12.019   1.688 -12.917  1.00  0.83           O  
ATOM   1490  CB  ALA A 100      14.180   2.497 -10.603  1.00  0.83           C  
ATOM   1491  H   ALA A 100      13.502   3.923 -13.022  1.00  0.83           H  
ATOM   1492  HA  ALA A 100      15.166   1.558 -12.255  1.00  0.83           H  
ATOM   1493 1HB  ALA A 100      14.174   1.585 -10.003  1.00  0.83           H  
ATOM   1494 2HB  ALA A 100      15.043   3.100 -10.338  1.00  0.83           H  
ATOM   1495 3HB  ALA A 100      13.269   3.063 -10.416  1.00  0.83           H  
ATOM   1496  N   GLY A 101      13.260  -0.062 -12.203  1.00  0.98           N  
ATOM   1497  CA  GLY A 101      12.180  -1.030 -12.380  1.00  0.98           C  
ATOM   1498  C   GLY A 101      12.638  -2.457 -12.045  1.00  0.98           C  
ATOM   1499  O   GLY A 101      13.811  -2.671 -11.745  1.00  0.98           O  
ATOM   1500  H   GLY A 101      14.187  -0.363 -11.883  1.00  0.98           H  
ATOM   1501 1HA  GLY A 101      11.362  -0.721 -11.735  1.00  0.98           H  
ATOM   1502 2HA  GLY A 101      11.818  -0.992 -13.408  1.00  0.98           H  
ATOM   1503  N   PRO A 102      11.724  -3.436 -12.035  1.00  1.18           N  
ATOM   1504  CA  PRO A 102      11.958  -4.843 -11.741  1.00  1.18           C  
ATOM   1505  C   PRO A 102      12.949  -5.480 -12.700  1.00  1.18           C  
ATOM   1506  O   PRO A 102      13.021  -5.106 -13.870  1.00  1.18           O  
ATOM   1507  CB  PRO A 102      10.568  -5.465 -11.920  1.00  1.18           C  
ATOM   1508  CG  PRO A 102       9.603  -4.325 -11.728  1.00  1.18           C  
ATOM   1509  CD  PRO A 102      10.304  -3.121 -12.306  1.00  1.18           C  
ATOM   1510  HA  PRO A 102      12.303  -4.944 -10.699  1.00  1.18           H  
ATOM   1511 1HB  PRO A 102      10.491  -5.921 -12.919  1.00  1.18           H  
ATOM   1512 2HB  PRO A 102      10.425  -6.274 -11.189  1.00  1.18           H  
ATOM   1513 1HG  PRO A 102       8.648  -4.532 -12.237  1.00  1.18           H  
ATOM   1514 2HG  PRO A 102       9.370  -4.199 -10.659  1.00  1.18           H  
ATOM   1515 1HD  PRO A 102      10.115  -3.024 -13.391  1.00  1.18           H  
ATOM   1516 2HD  PRO A 102       9.938  -2.258 -11.753  1.00  1.18           H  
ATOM   1517  N   LEU A 103      13.668  -6.483 -12.218  1.00  1.41           N  
ATOM   1518  CA  LEU A 103      14.607  -7.223 -13.053  1.00  1.41           C  
ATOM   1519  C   LEU A 103      14.370  -8.715 -12.749  1.00  1.41           C  
ATOM   1520  O   LEU A 103      15.046  -9.288 -11.888  1.00  1.41           O  
ATOM   1521  CB  LEU A 103      16.045  -6.817 -12.733  1.00  1.41           C  
ATOM   1522  CG  LEU A 103      17.102  -7.270 -13.765  1.00  1.41           C  
ATOM   1523  CD1 LEU A 103      16.830  -6.499 -15.035  1.00  1.41           C  
ATOM   1524  CD2 LEU A 103      18.517  -7.009 -13.288  1.00  1.41           C  
ATOM   1525  H   LEU A 103      13.567  -6.738 -11.245  1.00  1.41           H  
ATOM   1526  HA  LEU A 103      14.425  -7.011 -14.104  1.00  1.41           H  
ATOM   1527 1HB  LEU A 103      16.057  -5.748 -12.696  1.00  1.41           H  
ATOM   1528 2HB  LEU A 103      16.319  -7.199 -11.755  1.00  1.41           H  
ATOM   1529  HG  LEU A 103      16.982  -8.336 -13.964  1.00  1.41           H  
ATOM   1530 1HD1 LEU A 103      17.523  -6.773 -15.786  1.00  1.41           H  
ATOM   1531 2HD1 LEU A 103      15.815  -6.708 -15.376  1.00  1.41           H  
ATOM   1532 3HD1 LEU A 103      16.935  -5.432 -14.834  1.00  1.41           H  
ATOM   1533 1HD2 LEU A 103      19.217  -7.334 -14.043  1.00  1.41           H  
ATOM   1534 2HD2 LEU A 103      18.668  -5.972 -13.106  1.00  1.41           H  
ATOM   1535 3HD2 LEU A 103      18.698  -7.545 -12.399  1.00  1.41           H  
ATOM   1536  N   PRO A 104      13.359  -9.343 -13.372  1.00  1.65           N  
ATOM   1537  CA  PRO A 104      12.866 -10.674 -13.064  1.00  1.65           C  
ATOM   1538  C   PRO A 104      13.988 -11.707 -13.141  1.00  1.65           C  
ATOM   1539  O   PRO A 104      14.950 -11.501 -13.879  1.00  1.65           O  
ATOM   1540  CB  PRO A 104      11.845 -10.918 -14.184  1.00  1.65           C  
ATOM   1541  CG  PRO A 104      11.411  -9.542 -14.617  1.00  1.65           C  
ATOM   1542  CD  PRO A 104      12.644  -8.686 -14.490  1.00  1.65           C  
ATOM   1543  HA  PRO A 104      12.378 -10.630 -12.089  1.00  1.65           H  
ATOM   1544 1HB  PRO A 104      12.315 -11.500 -14.994  1.00  1.65           H  
ATOM   1545 2HB  PRO A 104      11.009 -11.524 -13.803  1.00  1.65           H  
ATOM   1546 1HG  PRO A 104      11.023  -9.573 -15.647  1.00  1.65           H  
ATOM   1547 2HG  PRO A 104      10.587  -9.186 -13.981  1.00  1.65           H  
ATOM   1548 1HD  PRO A 104      13.247  -8.710 -15.406  1.00  1.65           H  
ATOM   1549 2HD  PRO A 104      12.309  -7.682 -14.244  1.00  1.65           H  
ATOM   1550  N   PRO A 105      13.892 -12.830 -12.418  1.00  1.84           N  
ATOM   1551  CA  PRO A 105      14.864 -13.896 -12.444  1.00  1.84           C  
ATOM   1552  C   PRO A 105      15.090 -14.302 -13.883  1.00  1.84           C  
ATOM   1553  O   PRO A 105      14.145 -14.412 -14.662  1.00  1.84           O  
ATOM   1554  CB  PRO A 105      14.166 -14.998 -11.639  1.00  1.84           C  
ATOM   1555  CG  PRO A 105      13.269 -14.245 -10.683  1.00  1.84           C  
ATOM   1556  CD  PRO A 105      12.765 -13.060 -11.484  1.00  1.84           C  
ATOM   1557  HA  PRO A 105      15.799 -13.561 -11.968  1.00  1.84           H  
ATOM   1558 1HB  PRO A 105      13.610 -15.661 -12.318  1.00  1.84           H  
ATOM   1559 2HB  PRO A 105      14.914 -15.619 -11.126  1.00  1.84           H  
ATOM   1560 1HG  PRO A 105      12.456 -14.899 -10.331  1.00  1.84           H  
ATOM   1561 2HG  PRO A 105      13.838 -13.940  -9.793  1.00  1.84           H  
ATOM   1562 1HD  PRO A 105      11.839 -13.295 -12.027  1.00  1.84           H  
ATOM   1563 2HD  PRO A 105      12.645 -12.236 -10.772  1.00  1.84           H  
ATOM   1564  N   GLY A 106      16.347 -14.523 -14.228  1.00  1.97           N  
ATOM   1565  CA  GLY A 106      16.735 -14.875 -15.588  1.00  1.97           C  
ATOM   1566  C   GLY A 106      17.161 -13.640 -16.388  1.00  1.97           C  
ATOM   1567  O   GLY A 106      17.784 -13.769 -17.444  1.00  1.97           O  
ATOM   1568  H   GLY A 106      17.072 -14.427 -13.531  1.00  1.97           H  
ATOM   1569 1HA  GLY A 106      17.553 -15.595 -15.558  1.00  1.97           H  
ATOM   1570 2HA  GLY A 106      15.899 -15.361 -16.088  1.00  1.97           H  
ATOM   1571  N   ILE A 107      16.867 -12.448 -15.862  1.00  2.05           N  
ATOM   1572  CA  ILE A 107      17.236 -11.204 -16.524  1.00  2.05           C  
ATOM   1573  C   ILE A 107      18.417 -10.573 -15.779  1.00  2.05           C  
ATOM   1574  O   ILE A 107      18.401 -10.457 -14.555  1.00  2.05           O  
ATOM   1575  CB  ILE A 107      16.059 -10.219 -16.561  1.00  2.05           C  
ATOM   1576  CG1 ILE A 107      14.816 -10.903 -17.154  1.00  2.05           C  
ATOM   1577  CG2 ILE A 107      16.430  -9.038 -17.415  1.00  2.05           C  
ATOM   1578  CD1 ILE A 107      15.009 -11.416 -18.556  1.00  2.05           C  
ATOM   1579  H   ILE A 107      16.325 -12.381 -15.001  1.00  2.05           H  
ATOM   1580  HA  ILE A 107      17.542 -11.420 -17.544  1.00  2.05           H  
ATOM   1581  HB  ILE A 107      15.825  -9.885 -15.553  1.00  2.05           H  
ATOM   1582 1HG1 ILE A 107      14.543 -11.743 -16.508  1.00  2.05           H  
ATOM   1583 2HG1 ILE A 107      13.994 -10.195 -17.160  1.00  2.05           H  
ATOM   1584 1HG2 ILE A 107      15.600  -8.335 -17.440  1.00  2.05           H  
ATOM   1585 2HG2 ILE A 107      17.293  -8.568 -17.009  1.00  2.05           H  
ATOM   1586 3HG2 ILE A 107      16.651  -9.378 -18.426  1.00  2.05           H  
ATOM   1587 1HD1 ILE A 107      14.087 -11.888 -18.897  1.00  2.05           H  
ATOM   1588 2HD1 ILE A 107      15.259 -10.589 -19.218  1.00  2.05           H  
ATOM   1589 3HD1 ILE A 107      15.814 -12.148 -18.571  1.00  2.05           H  
ATOM   1590  N   SER A 108      19.456 -10.199 -16.526  1.00  2.14           N  
ATOM   1591  CA  SER A 108      20.672  -9.619 -15.948  1.00  2.14           C  
ATOM   1592  C   SER A 108      21.048  -8.239 -16.465  1.00  2.14           C  
ATOM   1593  O   SER A 108      22.221  -8.018 -16.726  1.00  2.14           O  
ATOM   1594  CB  SER A 108      21.876 -10.514 -16.198  1.00  2.14           C  
ATOM   1595  OG  SER A 108      21.744 -11.756 -15.580  1.00  2.14           O  
ATOM   1596  H   SER A 108      19.400 -10.336 -17.524  1.00  2.14           H  
ATOM   1597  HA  SER A 108      20.520  -9.537 -14.871  1.00  2.14           H  
ATOM   1598 1HB  SER A 108      22.011 -10.653 -17.269  1.00  2.14           H  
ATOM   1599 2HB  SER A 108      22.768 -10.016 -15.823  1.00  2.14           H  
ATOM   1600  HG  SER A 108      21.146 -12.268 -16.138  1.00  2.14           H  
ATOM   1601  N   CYS A 109      20.080  -7.338 -16.656  1.00  2.28           N  
ATOM   1602  CA  CYS A 109      20.381  -5.978 -17.151  1.00  2.28           C  
ATOM   1603  C   CYS A 109      21.058  -5.930 -18.528  1.00  2.28           C  
ATOM   1604  O   CYS A 109      21.903  -5.080 -18.774  1.00  2.28           O  
ATOM   1605  CB  CYS A 109      21.311  -5.221 -16.183  1.00  2.28           C  
ATOM   1606  SG  CYS A 109      20.596  -4.410 -14.726  1.00  2.28           S  
ATOM   1607  H   CYS A 109      19.133  -7.590 -16.421  1.00  2.28           H  
ATOM   1608  HA  CYS A 109      19.439  -5.433 -17.215  1.00  2.28           H  
ATOM   1609 1HB  CYS A 109      22.047  -5.899 -15.786  1.00  2.28           H  
ATOM   1610 2HB  CYS A 109      21.880  -4.527 -16.733  1.00  2.28           H  
ATOM   1611  N   ARG A 110      20.637  -6.776 -19.457  1.00  2.45           N  
ATOM   1612  CA  ARG A 110      21.276  -6.833 -20.777  1.00  2.45           C  
ATOM   1613  C   ARG A 110      20.585  -6.062 -21.899  1.00  2.45           C  
ATOM   1614  O   ARG A 110      20.964  -6.206 -23.061  1.00  2.45           O  
ATOM   1615  CB  ARG A 110      21.409  -8.286 -21.196  1.00  2.45           C  
ATOM   1616  CG  ARG A 110      22.253  -9.127 -20.251  1.00  2.45           C  
ATOM   1617  CD  ARG A 110      23.687  -8.778 -20.331  1.00  2.45           C  
ATOM   1618  NE  ARG A 110      24.476  -9.503 -19.353  1.00  2.45           N  
ATOM   1619  CZ  ARG A 110      25.812  -9.413 -19.229  1.00  2.45           C  
ATOM   1620  NH1 ARG A 110      26.500  -8.652 -20.049  1.00  2.45           N  
ATOM   1621  NH2 ARG A 110      26.434 -10.093 -18.283  1.00  2.45           N  
ATOM   1622  H   ARG A 110      19.904  -7.430 -19.232  1.00  2.45           H  
ATOM   1623  HA  ARG A 110      22.278  -6.433 -20.668  1.00  2.45           H  
ATOM   1624 1HB  ARG A 110      20.420  -8.739 -21.256  1.00  2.45           H  
ATOM   1625 2HB  ARG A 110      21.857  -8.340 -22.187  1.00  2.45           H  
ATOM   1626 1HG  ARG A 110      21.928  -8.951 -19.231  1.00  2.45           H  
ATOM   1627 2HG  ARG A 110      22.136 -10.183 -20.491  1.00  2.45           H  
ATOM   1628 1HD  ARG A 110      24.069  -9.014 -21.322  1.00  2.45           H  
ATOM   1629 2HD  ARG A 110      23.804  -7.721 -20.143  1.00  2.45           H  
ATOM   1630  HE  ARG A 110      23.982 -10.095 -18.699  1.00  2.45           H  
ATOM   1631 1HH1 ARG A 110      26.026  -8.146 -20.784  1.00  2.45           H  
ATOM   1632 2HH1 ARG A 110      27.503  -8.590 -19.954  1.00  2.45           H  
ATOM   1633 1HH2 ARG A 110      25.903 -10.679 -17.651  1.00  2.45           H  
ATOM   1634 2HH2 ARG A 110      27.437 -10.027 -18.189  1.00  2.45           H  
ATOM   1635  N   ILE A 111      19.555  -5.289 -21.572  1.00  2.64           N  
ATOM   1636  CA  ILE A 111      18.794  -4.570 -22.590  1.00  2.64           C  
ATOM   1637  C   ILE A 111      19.047  -3.031 -22.654  1.00  2.64           C  
ATOM   1638  O   ILE A 111      18.740  -2.330 -21.694  1.00  2.64           O  
ATOM   1639  CB  ILE A 111      17.304  -4.827 -22.366  1.00  2.64           C  
ATOM   1640  CG1 ILE A 111      17.038  -6.335 -22.359  1.00  2.64           C  
ATOM   1641  CG2 ILE A 111      16.529  -4.161 -23.424  1.00  2.64           C  
ATOM   1642  CD1 ILE A 111      17.441  -7.023 -23.647  1.00  2.64           C  
ATOM   1643  H   ILE A 111      19.302  -5.202 -20.600  1.00  2.64           H  
ATOM   1644  HA  ILE A 111      19.014  -5.036 -23.537  1.00  2.64           H  
ATOM   1645  HB  ILE A 111      17.000  -4.431 -21.395  1.00  2.64           H  
ATOM   1646 1HG1 ILE A 111      17.589  -6.789 -21.537  1.00  2.64           H  
ATOM   1647 2HG1 ILE A 111      15.974  -6.504 -22.196  1.00  2.64           H  
ATOM   1648 1HG2 ILE A 111      15.463  -4.333 -23.264  1.00  2.64           H  
ATOM   1649 2HG2 ILE A 111      16.736  -3.121 -23.363  1.00  2.64           H  
ATOM   1650 3HG2 ILE A 111      16.818  -4.545 -24.400  1.00  2.64           H  
ATOM   1651 1HD1 ILE A 111      17.223  -8.089 -23.576  1.00  2.64           H  
ATOM   1652 2HD1 ILE A 111      16.880  -6.593 -24.477  1.00  2.64           H  
ATOM   1653 3HD1 ILE A 111      18.505  -6.887 -23.827  1.00  2.64           H  
ATOM   1654  N   PRO A 112      19.618  -2.492 -23.769  1.00  2.73           N  
ATOM   1655  CA  PRO A 112      19.895  -1.073 -24.078  1.00  2.73           C  
ATOM   1656  C   PRO A 112      18.675  -0.134 -24.134  1.00  2.73           C  
ATOM   1657  O   PRO A 112      18.818   1.097 -24.151  1.00  2.73           O  
ATOM   1658  CB  PRO A 112      20.518  -1.148 -25.477  1.00  2.73           C  
ATOM   1659  CG  PRO A 112      21.084  -2.522 -25.583  1.00  2.73           C  
ATOM   1660  CD  PRO A 112      20.138  -3.400 -24.818  1.00  2.73           C  
ATOM   1661  HA  PRO A 112      20.629  -0.693 -23.353  1.00  2.73           H  
ATOM   1662 1HB  PRO A 112      19.749  -0.945 -26.237  1.00  2.73           H  
ATOM   1663 2HB  PRO A 112      21.286  -0.367 -25.583  1.00  2.73           H  
ATOM   1664 1HG  PRO A 112      21.169  -2.816 -26.639  1.00  2.73           H  
ATOM   1665 2HG  PRO A 112      22.103  -2.543 -25.167  1.00  2.73           H  
ATOM   1666 1HD  PRO A 112      19.328  -3.776 -25.462  1.00  2.73           H  
ATOM   1667 2HD  PRO A 112      20.756  -4.195 -24.395  1.00  2.73           H  
ATOM   1668  N   THR A 113      17.487  -0.700 -24.286  1.00  2.64           N  
ATOM   1669  CA  THR A 113      16.272   0.094 -24.419  1.00  2.64           C  
ATOM   1670  C   THR A 113      15.719   0.562 -23.065  1.00  2.64           C  
ATOM   1671  O   THR A 113      16.065  -0.007 -22.035  1.00  2.64           O  
ATOM   1672  CB  THR A 113      15.196  -0.761 -25.130  1.00  2.64           C  
ATOM   1673  OG1 THR A 113      14.855  -1.871 -24.318  1.00  2.64           O  
ATOM   1674  CG2 THR A 113      15.742  -1.271 -26.432  1.00  2.64           C  
ATOM   1675  H   THR A 113      17.415  -1.704 -24.287  1.00  2.64           H  
ATOM   1676  HA  THR A 113      16.522   0.959 -25.030  1.00  2.64           H  
ATOM   1677  HB  THR A 113      14.307  -0.190 -25.318  1.00  2.64           H  
ATOM   1678  HG1 THR A 113      14.953  -1.636 -23.384  1.00  2.64           H  
ATOM   1679 1HG2 THR A 113      14.988  -1.885 -26.925  1.00  2.64           H  
ATOM   1680 2HG2 THR A 113      16.002  -0.428 -27.072  1.00  2.64           H  
ATOM   1681 3HG2 THR A 113      16.634  -1.871 -26.241  1.00  2.64           H  
ATOM   1682  N   PRO A 114      14.849   1.602 -23.044  1.00  2.36           N  
ATOM   1683  CA  PRO A 114      14.071   2.088 -21.904  1.00  2.36           C  
ATOM   1684  C   PRO A 114      12.982   1.112 -21.460  1.00  2.36           C  
ATOM   1685  O   PRO A 114      12.388   1.254 -20.384  1.00  2.36           O  
ATOM   1686  CB  PRO A 114      13.478   3.397 -22.439  1.00  2.36           C  
ATOM   1687  CG  PRO A 114      13.448   3.241 -23.927  1.00  2.36           C  
ATOM   1688  CD  PRO A 114      14.693   2.466 -24.254  1.00  2.36           C  
ATOM   1689  HA  PRO A 114      14.753   2.288 -21.067  1.00  2.36           H  
ATOM   1690 1HB  PRO A 114      12.480   3.561 -22.008  1.00  2.36           H  
ATOM   1691 2HB  PRO A 114      14.100   4.228 -22.128  1.00  2.36           H  
ATOM   1692 1HG  PRO A 114      12.529   2.712 -24.231  1.00  2.36           H  
ATOM   1693 2HG  PRO A 114      13.422   4.229 -24.415  1.00  2.36           H  
ATOM   1694 1HD  PRO A 114      14.506   1.932 -25.171  1.00  2.36           H  
ATOM   1695 2HD  PRO A 114      15.559   3.148 -24.348  1.00  2.36           H  
ATOM   1696  N   LEU A 115      12.689   0.149 -22.311  1.00  1.98           N  
ATOM   1697  CA  LEU A 115      11.656  -0.815 -22.030  1.00  1.98           C  
ATOM   1698  C   LEU A 115      12.048  -1.600 -20.793  1.00  1.98           C  
ATOM   1699  O   LEU A 115      13.218  -1.924 -20.599  1.00  1.98           O  
ATOM   1700  CB  LEU A 115      11.516  -1.755 -23.225  1.00  1.98           C  
ATOM   1701  CG  LEU A 115      11.058  -1.084 -24.521  1.00  1.98           C  
ATOM   1702  CD1 LEU A 115      11.108  -2.096 -25.655  1.00  1.98           C  
ATOM   1703  CD2 LEU A 115       9.663  -0.528 -24.331  1.00  1.98           C  
ATOM   1704  H   LEU A 115      13.186   0.074 -23.181  1.00  1.98           H  
ATOM   1705  HA  LEU A 115      10.717  -0.294 -21.845  1.00  1.98           H  
ATOM   1706 1HB  LEU A 115      12.473  -2.231 -23.411  1.00  1.98           H  
ATOM   1707 2HB  LEU A 115      10.792  -2.529 -22.975  1.00  1.98           H  
ATOM   1708  HG  LEU A 115      11.739  -0.268 -24.768  1.00  1.98           H  
ATOM   1709 1HD1 LEU A 115      10.796  -1.620 -26.584  1.00  1.98           H  
ATOM   1710 2HD1 LEU A 115      12.131  -2.466 -25.764  1.00  1.98           H  
ATOM   1711 3HD1 LEU A 115      10.442  -2.928 -25.432  1.00  1.98           H  
ATOM   1712 1HD2 LEU A 115       9.336  -0.042 -25.251  1.00  1.98           H  
ATOM   1713 2HD2 LEU A 115       8.978  -1.340 -24.085  1.00  1.98           H  
ATOM   1714 3HD2 LEU A 115       9.671   0.200 -23.518  1.00  1.98           H  
ATOM   1715  N   GLY A 116      11.070  -1.906 -19.956  1.00  1.60           N  
ATOM   1716  CA  GLY A 116      11.315  -2.659 -18.733  1.00  1.60           C  
ATOM   1717  C   GLY A 116      11.451  -1.759 -17.503  1.00  1.60           C  
ATOM   1718  O   GLY A 116      11.391  -2.248 -16.376  1.00  1.60           O  
ATOM   1719  H   GLY A 116      10.129  -1.603 -20.165  1.00  1.60           H  
ATOM   1720 1HA  GLY A 116      10.499  -3.364 -18.577  1.00  1.60           H  
ATOM   1721 2HA  GLY A 116      12.223  -3.248 -18.850  1.00  1.60           H  
ATOM   1722  N   TYR A 117      11.595  -0.448 -17.704  1.00  1.29           N  
ATOM   1723  CA  TYR A 117      11.698   0.469 -16.571  1.00  1.29           C  
ATOM   1724  C   TYR A 117      10.349   1.112 -16.303  1.00  1.29           C  
ATOM   1725  O   TYR A 117       9.612   1.423 -17.244  1.00  1.29           O  
ATOM   1726  CB  TYR A 117      12.753   1.520 -16.852  1.00  1.29           C  
ATOM   1727  CG  TYR A 117      14.131   0.952 -16.872  1.00  1.29           C  
ATOM   1728  CD1 TYR A 117      14.623   0.403 -18.029  1.00  1.29           C  
ATOM   1729  CD2 TYR A 117      14.907   0.980 -15.737  1.00  1.29           C  
ATOM   1730  CE1 TYR A 117      15.874  -0.117 -18.057  1.00  1.29           C  
ATOM   1731  CE2 TYR A 117      16.173   0.466 -15.757  1.00  1.29           C  
ATOM   1732  CZ  TYR A 117      16.656  -0.081 -16.924  1.00  1.29           C  
ATOM   1733  OH  TYR A 117      17.906  -0.589 -16.976  1.00  1.29           O  
ATOM   1734  H   TYR A 117      11.670  -0.070 -18.652  1.00  1.29           H  
ATOM   1735  HA  TYR A 117      11.985  -0.091 -15.681  1.00  1.29           H  
ATOM   1736 1HB  TYR A 117      12.558   1.979 -17.816  1.00  1.29           H  
ATOM   1737 2HB  TYR A 117      12.704   2.297 -16.092  1.00  1.29           H  
ATOM   1738  HD1 TYR A 117      14.018   0.372 -18.920  1.00  1.29           H  
ATOM   1739  HD2 TYR A 117      14.513   1.409 -14.838  1.00  1.29           H  
ATOM   1740  HE1 TYR A 117      16.257  -0.558 -18.983  1.00  1.29           H  
ATOM   1741  HE2 TYR A 117      16.787   0.491 -14.856  1.00  1.29           H  
ATOM   1742  HH  TYR A 117      18.076  -0.928 -17.861  1.00  1.29           H  
ATOM   1743  N   ASP A 118      10.014   1.303 -15.025  1.00  1.08           N  
ATOM   1744  CA  ASP A 118       8.740   1.913 -14.666  1.00  1.08           C  
ATOM   1745  C   ASP A 118       8.847   3.377 -14.265  1.00  1.08           C  
ATOM   1746  O   ASP A 118       7.962   4.180 -14.575  1.00  1.08           O  
ATOM   1747  CB  ASP A 118       8.095   1.168 -13.488  1.00  1.08           C  
ATOM   1748  CG  ASP A 118       7.722  -0.285 -13.775  1.00  1.08           C  
ATOM   1749  OD1 ASP A 118       7.044  -0.519 -14.741  1.00  1.08           O  
ATOM   1750  OD2 ASP A 118       8.068  -1.142 -12.995  1.00  1.08           O  
ATOM   1751  H   ASP A 118      10.672   1.067 -14.282  1.00  1.08           H  
ATOM   1752  HA  ASP A 118       8.076   1.847 -15.527  1.00  1.08           H  
ATOM   1753 1HB  ASP A 118       8.786   1.191 -12.635  1.00  1.08           H  
ATOM   1754 2HB  ASP A 118       7.201   1.706 -13.174  1.00  1.08           H  
ATOM   1755  N   ASP A 119       9.931   3.717 -13.570  1.00  0.93           N  
ATOM   1756  CA  ASP A 119      10.064   5.040 -12.986  1.00  0.93           C  
ATOM   1757  C   ASP A 119      11.271   5.814 -13.485  1.00  0.93           C  
ATOM   1758  O   ASP A 119      12.410   5.377 -13.337  1.00  0.93           O  
ATOM   1759  CB  ASP A 119      10.142   4.902 -11.477  1.00  0.93           C  
ATOM   1760  CG  ASP A 119       8.897   4.244 -10.901  1.00  0.93           C  
ATOM   1761  OD1 ASP A 119       7.847   4.827 -10.972  1.00  0.93           O  
ATOM   1762  OD2 ASP A 119       9.015   3.161 -10.374  1.00  0.93           O  
ATOM   1763  H   ASP A 119      10.651   3.021 -13.390  1.00  0.93           H  
ATOM   1764  HA  ASP A 119       9.176   5.615 -13.235  1.00  0.93           H  
ATOM   1765 1HB  ASP A 119      11.020   4.319 -11.200  1.00  0.93           H  
ATOM   1766 2HB  ASP A 119      10.221   5.883 -11.035  1.00  0.93           H  
ATOM   1767  N   TRP A 120      11.013   6.968 -14.089  1.00  0.83           N  
ATOM   1768  CA  TRP A 120      12.078   7.813 -14.619  1.00  0.83           C  
ATOM   1769  C   TRP A 120      12.123   9.090 -13.819  1.00  0.83           C  
ATOM   1770  O   TRP A 120      11.074   9.611 -13.433  1.00  0.83           O  
ATOM   1771  CB  TRP A 120      11.788   8.123 -16.078  1.00  0.83           C  
ATOM   1772  CG  TRP A 120      11.851   6.890 -16.885  1.00  0.83           C  
ATOM   1773  CD1 TRP A 120      10.893   5.914 -16.973  1.00  0.83           C  
ATOM   1774  CD2 TRP A 120      12.916   6.482 -17.733  1.00  0.83           C  
ATOM   1775  NE1 TRP A 120      11.316   4.919 -17.795  1.00  0.83           N  
ATOM   1776  CE2 TRP A 120      12.554   5.241 -18.271  1.00  0.83           C  
ATOM   1777  CE3 TRP A 120      14.139   7.054 -18.080  1.00  0.83           C  
ATOM   1778  CZ2 TRP A 120      13.374   4.556 -19.112  1.00  0.83           C  
ATOM   1779  CZ3 TRP A 120      14.955   6.364 -18.929  1.00  0.83           C  
ATOM   1780  CH2 TRP A 120      14.576   5.138 -19.432  1.00  0.83           C  
ATOM   1781  H   TRP A 120      10.051   7.267 -14.185  1.00  0.83           H  
ATOM   1782  HA  TRP A 120      13.037   7.305 -14.526  1.00  0.83           H  
ATOM   1783 1HB  TRP A 120      10.799   8.568 -16.178  1.00  0.83           H  
ATOM   1784 2HB  TRP A 120      12.522   8.836 -16.459  1.00  0.83           H  
ATOM   1785  HD1 TRP A 120       9.936   5.923 -16.447  1.00  0.83           H  
ATOM   1786  HE1 TRP A 120      10.793   4.073 -18.020  1.00  0.83           H  
ATOM   1787  HE3 TRP A 120      14.439   8.020 -17.671  1.00  0.83           H  
ATOM   1788  HZ2 TRP A 120      13.097   3.589 -19.524  1.00  0.83           H  
ATOM   1789  HZ3 TRP A 120      15.906   6.810 -19.190  1.00  0.83           H  
ATOM   1790  HH2 TRP A 120      15.243   4.615 -20.102  1.00  0.83           H  
ATOM   1791  N   GLY A 121      13.316   9.606 -13.590  1.00  0.77           N  
ATOM   1792  CA  GLY A 121      13.439  10.837 -12.823  1.00  0.77           C  
ATOM   1793  C   GLY A 121      13.762  12.096 -13.586  1.00  0.77           C  
ATOM   1794  O   GLY A 121      13.664  12.178 -14.814  1.00  0.77           O  
ATOM   1795  H   GLY A 121      14.156   9.109 -13.900  1.00  0.77           H  
ATOM   1796 1HA  GLY A 121      12.542  10.992 -12.225  1.00  0.77           H  
ATOM   1797 2HA  GLY A 121      14.253  10.693 -12.124  1.00  0.77           H  
ATOM   1798  N   GLN A 122      14.170  13.089 -12.805  1.00  0.72           N  
ATOM   1799  CA  GLN A 122      14.617  14.367 -13.335  1.00  0.72           C  
ATOM   1800  C   GLN A 122      16.070  14.235 -13.692  1.00  0.72           C  
ATOM   1801  O   GLN A 122      16.909  14.087 -12.805  1.00  0.72           O  
ATOM   1802  CB  GLN A 122      14.428  15.500 -12.328  1.00  0.72           C  
ATOM   1803  CG  GLN A 122      15.053  16.824 -12.772  1.00  0.72           C  
ATOM   1804  CD  GLN A 122      14.450  17.420 -14.016  1.00  0.72           C  
ATOM   1805  OE1 GLN A 122      13.260  17.762 -14.074  1.00  0.72           O  
ATOM   1806  NE2 GLN A 122      15.293  17.557 -15.043  1.00  0.72           N  
ATOM   1807  H   GLN A 122      14.186  12.903 -11.799  1.00  0.72           H  
ATOM   1808  HA  GLN A 122      14.056  14.595 -14.242  1.00  0.72           H  
ATOM   1809 1HB  GLN A 122      13.366  15.666 -12.157  1.00  0.72           H  
ATOM   1810 2HB  GLN A 122      14.877  15.217 -11.374  1.00  0.72           H  
ATOM   1811 1HG  GLN A 122      14.949  17.547 -11.966  1.00  0.72           H  
ATOM   1812 2HG  GLN A 122      16.117  16.647 -12.973  1.00  0.72           H  
ATOM   1813 1HE2 GLN A 122      14.976  17.950 -15.904  1.00  0.72           H  
ATOM   1814 2HE2 GLN A 122      16.280  17.257 -14.946  1.00  0.72           H  
ATOM   1815  N   GLY A 123      16.364  14.291 -14.990  1.00  0.68           N  
ATOM   1816  CA  GLY A 123      17.718  14.056 -15.469  1.00  0.68           C  
ATOM   1817  C   GLY A 123      18.629  15.260 -15.360  1.00  0.68           C  
ATOM   1818  O   GLY A 123      18.200  16.357 -14.967  1.00  0.68           O  
ATOM   1819  H   GLY A 123      15.621  14.438 -15.658  1.00  0.68           H  
ATOM   1820 1HA  GLY A 123      18.155  13.224 -14.925  1.00  0.68           H  
ATOM   1821 2HA  GLY A 123      17.673  13.743 -16.509  1.00  0.68           H  
ATOM   1822  N   THR A 124      19.881  15.057 -15.780  1.00  0.65           N  
ATOM   1823  CA  THR A 124      20.902  16.097 -15.723  1.00  0.65           C  
ATOM   1824  C   THR A 124      21.474  16.417 -17.088  1.00  0.65           C  
ATOM   1825  O   THR A 124      21.720  15.524 -17.895  1.00  0.65           O  
ATOM   1826  CB  THR A 124      22.087  15.636 -14.847  1.00  0.65           C  
ATOM   1827  OG1 THR A 124      22.629  14.440 -15.406  1.00  0.65           O  
ATOM   1828  CG2 THR A 124      21.685  15.386 -13.449  1.00  0.65           C  
ATOM   1829  H   THR A 124      20.103  14.123 -16.127  1.00  0.65           H  
ATOM   1830  HA  THR A 124      20.461  17.002 -15.307  1.00  0.65           H  
ATOM   1831  HB  THR A 124      22.850  16.404 -14.863  1.00  0.65           H  
ATOM   1832  HG1 THR A 124      22.027  13.700 -15.215  1.00  0.65           H  
ATOM   1833 1HG2 THR A 124      22.548  15.055 -12.876  1.00  0.65           H  
ATOM   1834 2HG2 THR A 124      21.273  16.292 -13.008  1.00  0.65           H  
ATOM   1835 3HG2 THR A 124      20.942  14.623 -13.458  1.00  0.65           H  
ATOM   1836  N   GLN A 125      21.797  17.682 -17.310  1.00  0.64           N  
ATOM   1837  CA  GLN A 125      22.430  18.070 -18.564  1.00  0.64           C  
ATOM   1838  C   GLN A 125      23.938  18.069 -18.450  1.00  0.64           C  
ATOM   1839  O   GLN A 125      24.500  18.725 -17.564  1.00  0.64           O  
ATOM   1840  CB  GLN A 125      21.963  19.459 -19.013  1.00  0.64           C  
ATOM   1841  CG  GLN A 125      22.629  19.994 -20.323  1.00  0.64           C  
ATOM   1842  CD  GLN A 125      22.197  19.287 -21.637  1.00  0.64           C  
ATOM   1843  OE1 GLN A 125      21.006  19.229 -21.959  1.00  0.64           O  
ATOM   1844  NE2 GLN A 125      23.156  18.784 -22.407  1.00  0.64           N  
ATOM   1845  H   GLN A 125      21.582  18.384 -16.615  1.00  0.64           H  
ATOM   1846  HA  GLN A 125      22.159  17.349 -19.332  1.00  0.64           H  
ATOM   1847 1HB  GLN A 125      20.886  19.440 -19.174  1.00  0.64           H  
ATOM   1848 2HB  GLN A 125      22.164  20.181 -18.223  1.00  0.64           H  
ATOM   1849 1HG  GLN A 125      22.378  21.048 -20.419  1.00  0.64           H  
ATOM   1850 2HG  GLN A 125      23.713  19.888 -20.231  1.00  0.64           H  
ATOM   1851 1HE2 GLN A 125      22.920  18.344 -23.266  1.00  0.64           H  
ATOM   1852 2HE2 GLN A 125      24.128  18.863 -22.138  1.00  0.64           H  
ATOM   1853  N   VAL A 126      24.576  17.351 -19.357  1.00  0.65           N  
ATOM   1854  CA  VAL A 126      26.021  17.309 -19.448  1.00  0.65           C  
ATOM   1855  C   VAL A 126      26.501  17.849 -20.776  1.00  0.65           C  
ATOM   1856  O   VAL A 126      26.032  17.434 -21.843  1.00  0.65           O  
ATOM   1857  CB  VAL A 126      26.543  15.878 -19.282  1.00  0.65           C  
ATOM   1858  CG1 VAL A 126      28.039  15.855 -19.508  1.00  0.65           C  
ATOM   1859  CG2 VAL A 126      26.209  15.365 -17.857  1.00  0.65           C  
ATOM   1860  H   VAL A 126      24.037  16.798 -20.025  1.00  0.65           H  
ATOM   1861  HA  VAL A 126      26.440  17.928 -18.655  1.00  0.65           H  
ATOM   1862  HB  VAL A 126      26.076  15.249 -20.020  1.00  0.65           H  
ATOM   1863 1HG1 VAL A 126      28.414  14.840 -19.391  1.00  0.65           H  
ATOM   1864 2HG1 VAL A 126      28.265  16.204 -20.511  1.00  0.65           H  
ATOM   1865 3HG1 VAL A 126      28.497  16.517 -18.790  1.00  0.65           H  
ATOM   1866 1HG2 VAL A 126      26.578  14.346 -17.739  1.00  0.65           H  
ATOM   1867 2HG2 VAL A 126      26.689  16.010 -17.125  1.00  0.65           H  
ATOM   1868 3HG2 VAL A 126      25.127  15.377 -17.698  1.00  0.65           H  
ATOM   1869  N   THR A 127      27.438  18.777 -20.712  1.00  0.71           N  
ATOM   1870  CA  THR A 127      28.034  19.311 -21.919  1.00  0.71           C  
ATOM   1871  C   THR A 127      29.517  19.074 -21.891  1.00  0.71           C  
ATOM   1872  O   THR A 127      30.173  19.396 -20.898  1.00  0.71           O  
ATOM   1873  CB  THR A 127      27.732  20.813 -22.110  1.00  0.71           C  
ATOM   1874  OG1 THR A 127      26.315  21.016 -22.224  1.00  0.71           O  
ATOM   1875  CG2 THR A 127      28.429  21.332 -23.365  1.00  0.71           C  
ATOM   1876  H   THR A 127      27.759  19.095 -19.793  1.00  0.71           H  
ATOM   1877  HA  THR A 127      27.653  18.773 -22.771  1.00  0.71           H  
ATOM   1878  HB  THR A 127      28.096  21.364 -21.243  1.00  0.71           H  
ATOM   1879  HG1 THR A 127      26.143  21.943 -22.413  1.00  0.71           H  
ATOM   1880 1HG2 THR A 127      28.214  22.391 -23.487  1.00  0.71           H  
ATOM   1881 2HG2 THR A 127      29.505  21.193 -23.277  1.00  0.71           H  
ATOM   1882 3HG2 THR A 127      28.067  20.784 -24.234  1.00  0.71           H  
ATOM   1883  N   VAL A 128      30.050  18.512 -22.967  1.00  0.84           N  
ATOM   1884  CA  VAL A 128      31.479  18.299 -23.014  1.00  0.84           C  
ATOM   1885  C   VAL A 128      32.056  19.254 -24.072  1.00  0.84           C  
ATOM   1886  O   VAL A 128      31.610  19.239 -25.221  1.00  0.84           O  
ATOM   1887  CB  VAL A 128      31.792  16.828 -23.349  1.00  0.84           C  
ATOM   1888  CG1 VAL A 128      33.287  16.614 -23.382  1.00  0.84           C  
ATOM   1889  CG2 VAL A 128      31.116  15.875 -22.349  1.00  0.84           C  
ATOM   1890  H   VAL A 128      29.463  18.213 -23.751  1.00  0.84           H  
ATOM   1891  HA  VAL A 128      31.896  18.522 -22.048  1.00  0.84           H  
ATOM   1892  HB  VAL A 128      31.407  16.614 -24.326  1.00  0.84           H  
ATOM   1893 1HG1 VAL A 128      33.510  15.585 -23.646  1.00  0.84           H  
ATOM   1894 2HG1 VAL A 128      33.712  17.277 -24.110  1.00  0.84           H  
ATOM   1895 3HG1 VAL A 128      33.707  16.833 -22.399  1.00  0.84           H  
ATOM   1896 1HG2 VAL A 128      31.339  14.848 -22.636  1.00  0.84           H  
ATOM   1897 2HG2 VAL A 128      31.482  16.055 -21.362  1.00  0.84           H  
ATOM   1898 3HG2 VAL A 128      30.038  16.029 -22.372  1.00  0.84           H  
ATOM   1899  N   SER A 129      33.000  20.118 -23.684  1.00  1.07           N  
ATOM   1900  CA  SER A 129      33.530  21.109 -24.637  1.00  1.07           C  
ATOM   1901  C   SER A 129      34.919  21.665 -24.337  1.00  1.07           C  
ATOM   1902  O   SER A 129      35.296  21.907 -23.193  1.00  1.07           O  
ATOM   1903  CB  SER A 129      32.607  22.302 -24.764  1.00  1.07           C  
ATOM   1904  OG  SER A 129      33.151  23.233 -25.666  1.00  1.07           O  
ATOM   1905  H   SER A 129      33.333  20.057 -22.721  1.00  1.07           H  
ATOM   1906  HA  SER A 129      33.584  20.620 -25.610  1.00  1.07           H  
ATOM   1907 1HB  SER A 129      31.621  21.983 -25.101  1.00  1.07           H  
ATOM   1908 2HB  SER A 129      32.495  22.765 -23.809  1.00  1.07           H  
ATOM   1909  HG  SER A 129      32.614  24.034 -25.593  1.00  1.07           H  
ATOM   1910  N   SER A 130      35.652  21.926 -25.415  1.00  1.45           N  
ATOM   1911  CA  SER A 130      36.996  22.503 -25.392  1.00  1.45           C  
ATOM   1912  C   SER A 130      36.989  24.034 -25.319  1.00  1.45           C  
ATOM   1913  O   SER A 130      38.043  24.665 -25.290  1.00  1.45           O  
ATOM   1914  CB  SER A 130      37.771  22.044 -26.614  1.00  1.45           C  
ATOM   1915  OG  SER A 130      37.201  22.545 -27.793  1.00  1.45           O  
ATOM   1916  H   SER A 130      35.247  21.707 -26.316  1.00  1.45           H  
ATOM   1917  HA  SER A 130      37.509  22.129 -24.505  1.00  1.45           H  
ATOM   1918 1HB  SER A 130      38.805  22.376 -26.536  1.00  1.45           H  
ATOM   1919 2HB  SER A 130      37.779  20.957 -26.645  1.00  1.45           H  
ATOM   1920  HG  SER A 130      37.360  23.493 -27.782  1.00  1.45           H  
ATOM   1921  N   THR A 131      35.793  24.623 -25.292  1.00  2.01           N  
ATOM   1922  CA  THR A 131      35.614  26.077 -25.288  1.00  2.01           C  
ATOM   1923  C   THR A 131      35.608  26.717 -23.891  1.00  2.01           C  
ATOM   1924  O   THR A 131      35.343  27.914 -23.767  1.00  2.01           O  
ATOM   1925  CB  THR A 131      34.307  26.453 -26.013  1.00  2.01           C  
ATOM   1926  OG1 THR A 131      33.179  25.855 -25.336  1.00  2.01           O  
ATOM   1927  CG2 THR A 131      34.358  25.937 -27.445  1.00  2.01           C  
ATOM   1928  H   THR A 131      34.961  24.038 -25.318  1.00  2.01           H  
ATOM   1929  HA  THR A 131      36.443  26.515 -25.842  1.00  2.01           H  
ATOM   1930  HB  THR A 131      34.189  27.536 -26.018  1.00  2.01           H  
ATOM   1931  HG1 THR A 131      33.336  24.920 -25.264  1.00  2.01           H  
ATOM   1932 1HG2 THR A 131      33.435  26.201 -27.961  1.00  2.01           H  
ATOM   1933 2HG2 THR A 131      35.206  26.387 -27.961  1.00  2.01           H  
ATOM   1934 3HG2 THR A 131      34.473  24.853 -27.439  1.00  2.01           H  
ATOM   1935  N   SER A 132      35.861  25.922 -22.855  1.00  2.75           N  
ATOM   1936  CA  SER A 132      35.876  26.406 -21.480  1.00  2.75           C  
ATOM   1937  C   SER A 132      37.065  25.850 -20.712  1.00  2.75           C  
ATOM   1938  O   SER A 132      36.911  24.993 -19.843  1.00  2.75           O  
ATOM   1939  OXT SER A 132      38.171  26.366 -20.861  1.00  2.75           O  
ATOM   1940  CB  SER A 132      34.596  26.018 -20.784  1.00  2.75           C  
ATOM   1941  OG  SER A 132      34.609  26.407 -19.438  1.00  2.75           O  
ATOM   1942  H   SER A 132      36.065  24.950 -23.039  1.00  2.75           H  
ATOM   1943  HA  SER A 132      35.955  27.494 -21.494  1.00  2.75           H  
ATOM   1944 1HB  SER A 132      33.765  26.499 -21.295  1.00  2.75           H  
ATOM   1945 2HB  SER A 132      34.452  24.938 -20.857  1.00  2.75           H  
ATOM   1946  HG  SER A 132      33.766  26.124 -19.071  1.00  2.75           H  
TER    1947
ENDMDL

REMARK ID 574997 MODEL 4 2023-12-16_00000245_3_19
PFRMAT TS
TARGET 2023-12-16_00000245_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.080  -0.513   1.308  1.00  2.74           N  
ATOM      2  CA  GLY A   1      -0.322  -0.117  -0.036  1.00  2.74           C  
ATOM      3  C   GLY A   1       0.463   1.100  -0.507  1.00  2.74           C  
ATOM      4  O   GLY A   1       0.748   2.009   0.274  1.00  2.74           O  
ATOM      5  H   GLY A   1       1.007  -0.268   1.627  1.00  2.74           H  
ATOM      6 1HA  GLY A   1      -0.159  -0.946  -0.725  1.00  2.74           H  
ATOM      7 2HA  GLY A   1      -1.388   0.107  -0.047  1.00  2.74           H  
ATOM      8  N   SER A   2       0.810   1.112  -1.788  1.00  2.18           N  
ATOM      9  CA  SER A   2       1.565   2.212  -2.375  1.00  2.18           C  
ATOM     10  C   SER A   2       1.378   2.289  -3.880  1.00  2.18           C  
ATOM     11  O   SER A   2       0.982   1.312  -4.518  1.00  2.18           O  
ATOM     12  CB  SER A   2       3.048   2.035  -2.090  1.00  2.18           C  
ATOM     13  OG  SER A   2       3.533   0.881  -2.735  1.00  2.18           O  
ATOM     14  H   SER A   2       0.544   0.335  -2.375  1.00  2.18           H  
ATOM     15  HA  SER A   2       1.218   3.148  -1.935  1.00  2.18           H  
ATOM     16 1HB  SER A   2       3.588   2.907  -2.462  1.00  2.18           H  
ATOM     17 2HB  SER A   2       3.226   1.969  -1.019  1.00  2.18           H  
ATOM     18  HG  SER A   2       4.488   1.039  -2.943  1.00  2.18           H  
ATOM     19  N   GLN A   3       1.708   3.444  -4.446  1.00  1.67           N  
ATOM     20  CA  GLN A   3       1.753   3.609  -5.891  1.00  1.67           C  
ATOM     21  C   GLN A   3       3.195   3.674  -6.328  1.00  1.67           C  
ATOM     22  O   GLN A   3       3.952   4.535  -5.878  1.00  1.67           O  
ATOM     23  CB  GLN A   3       1.007   4.852  -6.375  1.00  1.67           C  
ATOM     24  CG  GLN A   3       1.158   5.103  -7.900  1.00  1.67           C  
ATOM     25  CD  GLN A   3       0.483   4.029  -8.778  1.00  1.67           C  
ATOM     26  OE1 GLN A   3      -0.740   3.829  -8.693  1.00  1.67           O  
ATOM     27  NE2 GLN A   3       1.279   3.342  -9.618  1.00  1.67           N  
ATOM     28  H   GLN A   3       1.981   4.216  -3.856  1.00  1.67           H  
ATOM     29  HA  GLN A   3       1.301   2.736  -6.363  1.00  1.67           H  
ATOM     30 1HB  GLN A   3      -0.055   4.754  -6.150  1.00  1.67           H  
ATOM     31 2HB  GLN A   3       1.378   5.730  -5.848  1.00  1.67           H  
ATOM     32 1HG  GLN A   3       0.708   6.064  -8.140  1.00  1.67           H  
ATOM     33 2HG  GLN A   3       2.222   5.121  -8.151  1.00  1.67           H  
ATOM     34 1HE2 GLN A   3       0.901   2.617 -10.214  1.00  1.67           H  
ATOM     35 2HE2 GLN A   3       2.292   3.536  -9.672  1.00  1.67           H  
ATOM     36  N   VAL A   4       3.575   2.745  -7.178  1.00  1.28           N  
ATOM     37  CA  VAL A   4       4.934   2.672  -7.659  1.00  1.28           C  
ATOM     38  C   VAL A   4       5.165   3.683  -8.774  1.00  1.28           C  
ATOM     39  O   VAL A   4       4.325   3.854  -9.667  1.00  1.28           O  
ATOM     40  CB  VAL A   4       5.251   1.258  -8.150  1.00  1.28           C  
ATOM     41  CG1 VAL A   4       6.662   1.212  -8.734  1.00  1.28           C  
ATOM     42  CG2 VAL A   4       5.097   0.301  -6.992  1.00  1.28           C  
ATOM     43  H   VAL A   4       2.901   2.060  -7.498  1.00  1.28           H  
ATOM     44  HA  VAL A   4       5.601   2.903  -6.831  1.00  1.28           H  
ATOM     45  HB  VAL A   4       4.559   0.984  -8.945  1.00  1.28           H  
ATOM     46 1HG1 VAL A   4       6.880   0.214  -9.093  1.00  1.28           H  
ATOM     47 2HG1 VAL A   4       6.738   1.902  -9.551  1.00  1.28           H  
ATOM     48 3HG1 VAL A   4       7.377   1.491  -7.965  1.00  1.28           H  
ATOM     49 1HG2 VAL A   4       5.309  -0.714  -7.322  1.00  1.28           H  
ATOM     50 2HG2 VAL A   4       5.778   0.580  -6.207  1.00  1.28           H  
ATOM     51 3HG2 VAL A   4       4.077   0.351  -6.612  1.00  1.28           H  
ATOM     52  N   GLN A   5       6.268   4.411  -8.669  1.00  1.00           N  
ATOM     53  CA  GLN A   5       6.638   5.399  -9.670  1.00  1.00           C  
ATOM     54  C   GLN A   5       7.913   4.982 -10.374  1.00  1.00           C  
ATOM     55  O   GLN A   5       8.897   4.622  -9.728  1.00  1.00           O  
ATOM     56  CB  GLN A   5       6.825   6.784  -9.052  1.00  1.00           C  
ATOM     57  CG  GLN A   5       7.187   7.844 -10.074  1.00  1.00           C  
ATOM     58  CD  GLN A   5       7.323   9.235  -9.494  1.00  1.00           C  
ATOM     59  OE1 GLN A   5       7.477   9.417  -8.282  1.00  1.00           O  
ATOM     60  NE2 GLN A   5       7.267  10.236 -10.366  1.00  1.00           N  
ATOM     61  H   GLN A   5       6.888   4.225  -7.882  1.00  1.00           H  
ATOM     62  HA  GLN A   5       5.846   5.456 -10.415  1.00  1.00           H  
ATOM     63 1HB  GLN A   5       5.905   7.087  -8.551  1.00  1.00           H  
ATOM     64 2HB  GLN A   5       7.613   6.745  -8.300  1.00  1.00           H  
ATOM     65 1HG  GLN A   5       8.137   7.570 -10.509  1.00  1.00           H  
ATOM     66 2HG  GLN A   5       6.420   7.867 -10.847  1.00  1.00           H  
ATOM     67 1HE2 GLN A   5       7.351  11.182 -10.049  1.00  1.00           H  
ATOM     68 2HE2 GLN A   5       7.140  10.045 -11.340  1.00  1.00           H  
ATOM     69  N   LEU A   6       7.892   5.018 -11.700  1.00  0.82           N  
ATOM     70  CA  LEU A   6       9.066   4.650 -12.484  1.00  0.82           C  
ATOM     71  C   LEU A   6       9.490   5.835 -13.364  1.00  0.82           C  
ATOM     72  O   LEU A   6       8.671   6.385 -14.117  1.00  0.82           O  
ATOM     73  CB  LEU A   6       8.748   3.431 -13.372  1.00  0.82           C  
ATOM     74  CG  LEU A   6       8.460   2.110 -12.695  1.00  0.82           C  
ATOM     75  CD1 LEU A   6       7.001   2.026 -12.371  1.00  0.82           C  
ATOM     76  CD2 LEU A   6       8.847   0.980 -13.597  1.00  0.82           C  
ATOM     77  H   LEU A   6       7.047   5.306 -12.173  1.00  0.82           H  
ATOM     78  HA  LEU A   6       9.885   4.402 -11.814  1.00  0.82           H  
ATOM     79 1HB  LEU A   6       7.847   3.642 -13.875  1.00  0.82           H  
ATOM     80 2HB  LEU A   6       9.552   3.286 -14.100  1.00  0.82           H  
ATOM     81  HG  LEU A   6       8.995   2.054 -11.799  1.00  0.82           H  
ATOM     82 1HD1 LEU A   6       6.806   1.078 -11.879  1.00  0.82           H  
ATOM     83 2HD1 LEU A   6       6.703   2.835 -11.722  1.00  0.82           H  
ATOM     84 3HD1 LEU A   6       6.426   2.083 -13.296  1.00  0.82           H  
ATOM     85 1HD2 LEU A   6       8.638   0.036 -13.112  1.00  0.82           H  
ATOM     86 2HD2 LEU A   6       8.276   1.049 -14.518  1.00  0.82           H  
ATOM     87 3HD2 LEU A   6       9.893   1.046 -13.814  1.00  0.82           H  
ATOM     88  N   VAL A   7      10.745   6.261 -13.235  1.00  0.72           N  
ATOM     89  CA  VAL A   7      11.234   7.396 -14.024  1.00  0.72           C  
ATOM     90  C   VAL A   7      12.509   7.064 -14.777  1.00  0.72           C  
ATOM     91  O   VAL A   7      13.503   6.642 -14.173  1.00  0.72           O  
ATOM     92  CB  VAL A   7      11.493   8.613 -13.122  1.00  0.72           C  
ATOM     93  CG1 VAL A   7      12.021   9.770 -13.956  1.00  0.72           C  
ATOM     94  CG2 VAL A   7      10.209   9.001 -12.402  1.00  0.72           C  
ATOM     95  H   VAL A   7      11.365   5.785 -12.575  1.00  0.72           H  
ATOM     96  HA  VAL A   7      10.473   7.665 -14.757  1.00  0.72           H  
ATOM     97  HB  VAL A   7      12.260   8.361 -12.388  1.00  0.72           H  
ATOM     98 1HG1 VAL A   7      12.216  10.625 -13.310  1.00  0.72           H  
ATOM     99 2HG1 VAL A   7      12.947   9.478 -14.453  1.00  0.72           H  
ATOM    100 3HG1 VAL A   7      11.280  10.043 -14.707  1.00  0.72           H  
ATOM    101 1HG2 VAL A   7      10.394   9.859 -11.757  1.00  0.72           H  
ATOM    102 2HG2 VAL A   7       9.441   9.254 -13.134  1.00  0.72           H  
ATOM    103 3HG2 VAL A   7       9.878   8.170 -11.800  1.00  0.72           H  
ATOM    104  N   GLU A   8      12.502   7.270 -16.093  1.00  0.67           N  
ATOM    105  CA  GLU A   8      13.680   6.949 -16.871  1.00  0.67           C  
ATOM    106  C   GLU A   8      14.475   8.145 -17.360  1.00  0.67           C  
ATOM    107  O   GLU A   8      13.959   9.259 -17.486  1.00  0.67           O  
ATOM    108  CB  GLU A   8      13.272   6.100 -18.041  1.00  0.67           C  
ATOM    109  CG  GLU A   8      12.675   4.869 -17.635  1.00  0.67           C  
ATOM    110  CD  GLU A   8      12.153   4.194 -18.713  1.00  0.67           C  
ATOM    111  OE1 GLU A   8      12.810   4.026 -19.702  1.00  0.67           O  
ATOM    112  OE2 GLU A   8      11.007   3.866 -18.607  1.00  0.67           O  
ATOM    113  H   GLU A   8      11.668   7.593 -16.589  1.00  0.67           H  
ATOM    114  HA  GLU A   8      14.329   6.366 -16.239  1.00  0.67           H  
ATOM    115 1HB  GLU A   8      12.607   6.635 -18.685  1.00  0.67           H  
ATOM    116 2HB  GLU A   8      14.160   5.840 -18.616  1.00  0.67           H  
ATOM    117 1HG  GLU A   8      13.432   4.254 -17.162  1.00  0.67           H  
ATOM    118 2HG  GLU A   8      11.886   5.060 -16.910  1.00  0.67           H  
ATOM    119  N   SER A   9      15.736   7.875 -17.679  1.00  0.64           N  
ATOM    120  CA  SER A   9      16.643   8.876 -18.218  1.00  0.64           C  
ATOM    121  C   SER A   9      17.737   8.271 -19.101  1.00  0.64           C  
ATOM    122  O   SER A   9      17.987   7.065 -19.072  1.00  0.64           O  
ATOM    123  CB  SER A   9      17.279   9.634 -17.075  1.00  0.64           C  
ATOM    124  OG  SER A   9      18.115   8.804 -16.312  1.00  0.64           O  
ATOM    125  H   SER A   9      16.063   6.926 -17.497  1.00  0.64           H  
ATOM    126  HA  SER A   9      16.060   9.572 -18.823  1.00  0.64           H  
ATOM    127 1HB  SER A   9      17.857  10.466 -17.472  1.00  0.64           H  
ATOM    128 2HB  SER A   9      16.499  10.053 -16.438  1.00  0.64           H  
ATOM    129  HG  SER A   9      17.531   8.203 -15.828  1.00  0.64           H  
ATOM    130  N   GLY A  10      18.422   9.125 -19.873  1.00  0.64           N  
ATOM    131  CA  GLY A  10      19.535   8.657 -20.712  1.00  0.64           C  
ATOM    132  C   GLY A  10      19.226   8.554 -22.212  1.00  0.64           C  
ATOM    133  O   GLY A  10      20.000   7.973 -22.969  1.00  0.64           O  
ATOM    134  H   GLY A  10      18.186  10.108 -19.865  1.00  0.64           H  
ATOM    135 1HA  GLY A  10      20.380   9.333 -20.576  1.00  0.64           H  
ATOM    136 2HA  GLY A  10      19.871   7.685 -20.353  1.00  0.64           H  
ATOM    137  N   GLY A  11      18.111   9.116 -22.658  1.00  0.65           N  
ATOM    138  CA  GLY A  11      17.810   9.037 -24.085  1.00  0.65           C  
ATOM    139  C   GLY A  11      18.653  10.057 -24.842  1.00  0.65           C  
ATOM    140  O   GLY A  11      19.503  10.729 -24.250  1.00  0.65           O  
ATOM    141  H   GLY A  11      17.483   9.582 -22.025  1.00  0.65           H  
ATOM    142 1HA  GLY A  11      18.015   8.034 -24.456  1.00  0.65           H  
ATOM    143 2HA  GLY A  11      16.754   9.234 -24.258  1.00  0.65           H  
ATOM    144  N   GLY A  12      18.423  10.180 -26.144  1.00  0.66           N  
ATOM    145  CA  GLY A  12      19.216  11.097 -26.957  1.00  0.66           C  
ATOM    146  C   GLY A  12      19.530  10.550 -28.346  1.00  0.66           C  
ATOM    147  O   GLY A  12      19.006   9.507 -28.751  1.00  0.66           O  
ATOM    148  H   GLY A  12      17.665   9.641 -26.558  1.00  0.66           H  
ATOM    149 1HA  GLY A  12      18.680  12.042 -27.052  1.00  0.66           H  
ATOM    150 2HA  GLY A  12      20.150  11.318 -26.440  1.00  0.66           H  
ATOM    151  N   LEU A  13      20.376  11.289 -29.066  1.00  0.67           N  
ATOM    152  CA  LEU A  13      20.784  10.960 -30.430  1.00  0.67           C  
ATOM    153  C   LEU A  13      22.170  10.332 -30.493  1.00  0.67           C  
ATOM    154  O   LEU A  13      23.150  10.908 -30.010  1.00  0.67           O  
ATOM    155  CB  LEU A  13      20.765  12.217 -31.304  1.00  0.67           C  
ATOM    156  CG  LEU A  13      21.263  12.038 -32.750  1.00  0.67           C  
ATOM    157  CD1 LEU A  13      20.336  11.112 -33.491  1.00  0.67           C  
ATOM    158  CD2 LEU A  13      21.328  13.398 -33.431  1.00  0.67           C  
ATOM    159  H   LEU A  13      20.757  12.123 -28.644  1.00  0.67           H  
ATOM    160  HA  LEU A  13      20.073  10.243 -30.838  1.00  0.67           H  
ATOM    161 1HB  LEU A  13      19.743  12.588 -31.354  1.00  0.67           H  
ATOM    162 2HB  LEU A  13      21.385  12.977 -30.833  1.00  0.67           H  
ATOM    163  HG  LEU A  13      22.258  11.585 -32.745  1.00  0.67           H  
ATOM    164 1HD1 LEU A  13      20.698  10.992 -34.488  1.00  0.67           H  
ATOM    165 2HD1 LEU A  13      20.319  10.156 -33.001  1.00  0.67           H  
ATOM    166 3HD1 LEU A  13      19.336  11.531 -33.512  1.00  0.67           H  
ATOM    167 1HD2 LEU A  13      21.685  13.275 -34.458  1.00  0.67           H  
ATOM    168 2HD2 LEU A  13      20.335  13.848 -33.444  1.00  0.67           H  
ATOM    169 3HD2 LEU A  13      22.013  14.046 -32.885  1.00  0.67           H  
ATOM    170  N   VAL A  14      22.232   9.151 -31.085  1.00  0.68           N  
ATOM    171  CA  VAL A  14      23.464   8.399 -31.257  1.00  0.68           C  
ATOM    172  C   VAL A  14      23.615   7.984 -32.713  1.00  0.68           C  
ATOM    173  O   VAL A  14      22.662   8.082 -33.490  1.00  0.68           O  
ATOM    174  CB  VAL A  14      23.463   7.148 -30.370  1.00  0.68           C  
ATOM    175  CG1 VAL A  14      23.356   7.514 -28.907  1.00  0.68           C  
ATOM    176  CG2 VAL A  14      22.316   6.310 -30.772  1.00  0.68           C  
ATOM    177  H   VAL A  14      21.360   8.750 -31.436  1.00  0.68           H  
ATOM    178  HA  VAL A  14      24.308   9.032 -30.981  1.00  0.68           H  
ATOM    179  HB  VAL A  14      24.396   6.600 -30.510  1.00  0.68           H  
ATOM    180 1HG1 VAL A  14      23.364   6.606 -28.315  1.00  0.68           H  
ATOM    181 2HG1 VAL A  14      24.204   8.138 -28.624  1.00  0.68           H  
ATOM    182 3HG1 VAL A  14      22.430   8.058 -28.727  1.00  0.68           H  
ATOM    183 1HG2 VAL A  14      22.301   5.440 -30.174  1.00  0.68           H  
ATOM    184 2HG2 VAL A  14      21.388   6.863 -30.630  1.00  0.68           H  
ATOM    185 3HG2 VAL A  14      22.424   6.039 -31.820  1.00  0.68           H  
ATOM    186  N   GLN A  15      24.810   7.546 -33.091  1.00  0.68           N  
ATOM    187  CA  GLN A  15      25.013   7.058 -34.444  1.00  0.68           C  
ATOM    188  C   GLN A  15      25.010   5.526 -34.458  1.00  0.68           C  
ATOM    189  O   GLN A  15      25.283   4.920 -33.417  1.00  0.68           O  
ATOM    190  CB  GLN A  15      26.310   7.630 -35.028  1.00  0.68           C  
ATOM    191  CG  GLN A  15      26.265   9.150 -35.183  1.00  0.68           C  
ATOM    192  CD  GLN A  15      27.408   9.704 -35.981  1.00  0.68           C  
ATOM    193  OE1 GLN A  15      28.557   9.253 -35.880  1.00  0.68           O  
ATOM    194  NE2 GLN A  15      27.095  10.701 -36.806  1.00  0.68           N  
ATOM    195  H   GLN A  15      25.572   7.524 -32.428  1.00  0.68           H  
ATOM    196  HA  GLN A  15      24.198   7.431 -35.039  1.00  0.68           H  
ATOM    197 1HB  GLN A  15      27.144   7.379 -34.375  1.00  0.68           H  
ATOM    198 2HB  GLN A  15      26.519   7.196 -35.998  1.00  0.68           H  
ATOM    199 1HG  GLN A  15      25.345   9.432 -35.685  1.00  0.68           H  
ATOM    200 2HG  GLN A  15      26.293   9.602 -34.194  1.00  0.68           H  
ATOM    201 1HE2 GLN A  15      27.793  11.116 -37.381  1.00  0.68           H  
ATOM    202 2HE2 GLN A  15      26.129  11.052 -36.856  1.00  0.68           H  
ATOM    203  N   PRO A  16      24.681   4.870 -35.589  1.00  0.67           N  
ATOM    204  CA  PRO A  16      24.721   3.440 -35.751  1.00  0.67           C  
ATOM    205  C   PRO A  16      26.090   2.930 -35.382  1.00  0.67           C  
ATOM    206  O   PRO A  16      27.107   3.538 -35.720  1.00  0.67           O  
ATOM    207  CB  PRO A  16      24.449   3.258 -37.243  1.00  0.67           C  
ATOM    208  CG  PRO A  16      23.630   4.450 -37.621  1.00  0.67           C  
ATOM    209  CD  PRO A  16      24.173   5.575 -36.766  1.00  0.67           C  
ATOM    210  HA  PRO A  16      23.941   2.982 -35.132  1.00  0.67           H  
ATOM    211 1HB  PRO A  16      25.400   3.195 -37.791  1.00  0.67           H  
ATOM    212 2HB  PRO A  16      23.921   2.307 -37.406  1.00  0.67           H  
ATOM    213 1HG  PRO A  16      23.751   4.660 -38.695  1.00  0.67           H  
ATOM    214 2HG  PRO A  16      22.568   4.244 -37.470  1.00  0.67           H  
ATOM    215 1HD  PRO A  16      24.949   6.147 -37.283  1.00  0.67           H  
ATOM    216 2HD  PRO A  16      23.327   6.161 -36.486  1.00  0.67           H  
ATOM    217  N   GLY A  17      26.106   1.822 -34.674  1.00  0.65           N  
ATOM    218  CA  GLY A  17      27.320   1.186 -34.211  1.00  0.65           C  
ATOM    219  C   GLY A  17      27.736   1.706 -32.836  1.00  0.65           C  
ATOM    220  O   GLY A  17      28.602   1.115 -32.190  1.00  0.65           O  
ATOM    221  H   GLY A  17      25.219   1.390 -34.445  1.00  0.65           H  
ATOM    222 1HA  GLY A  17      27.167   0.109 -34.172  1.00  0.65           H  
ATOM    223 2HA  GLY A  17      28.119   1.370 -34.927  1.00  0.65           H  
ATOM    224  N   GLY A  18      27.098   2.788 -32.373  1.00  0.63           N  
ATOM    225  CA  GLY A  18      27.441   3.382 -31.092  1.00  0.63           C  
ATOM    226  C   GLY A  18      26.731   2.718 -29.928  1.00  0.63           C  
ATOM    227  O   GLY A  18      26.062   1.686 -30.088  1.00  0.63           O  
ATOM    228  H   GLY A  18      26.389   3.261 -32.936  1.00  0.63           H  
ATOM    229 1HA  GLY A  18      28.519   3.326 -30.943  1.00  0.63           H  
ATOM    230 2HA  GLY A  18      27.180   4.440 -31.116  1.00  0.63           H  
ATOM    231  N   SER A  19      26.850   3.340 -28.752  1.00  0.61           N  
ATOM    232  CA  SER A  19      26.256   2.784 -27.547  1.00  0.61           C  
ATOM    233  C   SER A  19      25.467   3.811 -26.751  1.00  0.61           C  
ATOM    234  O   SER A  19      25.672   5.020 -26.890  1.00  0.61           O  
ATOM    235  CB  SER A  19      27.326   2.191 -26.652  1.00  0.61           C  
ATOM    236  OG  SER A  19      28.030   1.181 -27.314  1.00  0.61           O  
ATOM    237  H   SER A  19      27.386   4.193 -28.692  1.00  0.61           H  
ATOM    238  HA  SER A  19      25.572   1.996 -27.850  1.00  0.61           H  
ATOM    239 1HB  SER A  19      28.010   2.962 -26.306  1.00  0.61           H  
ATOM    240 2HB  SER A  19      26.840   1.763 -25.772  1.00  0.61           H  
ATOM    241  HG  SER A  19      28.093   0.433 -26.665  1.00  0.61           H  
ATOM    242  N   LEU A  20      24.567   3.307 -25.914  1.00  0.59           N  
ATOM    243  CA  LEU A  20      23.740   4.144 -25.051  1.00  0.59           C  
ATOM    244  C   LEU A  20      23.386   3.478 -23.709  1.00  0.59           C  
ATOM    245  O   LEU A  20      23.216   2.263 -23.626  1.00  0.59           O  
ATOM    246  CB  LEU A  20      22.482   4.562 -25.821  1.00  0.59           C  
ATOM    247  CG  LEU A  20      21.545   5.513 -25.114  1.00  0.59           C  
ATOM    248  CD1 LEU A  20      20.923   6.443 -26.107  1.00  0.59           C  
ATOM    249  CD2 LEU A  20      20.486   4.749 -24.476  1.00  0.59           C  
ATOM    250  H   LEU A  20      24.464   2.292 -25.903  1.00  0.59           H  
ATOM    251  HA  LEU A  20      24.303   5.049 -24.828  1.00  0.59           H  
ATOM    252 1HB  LEU A  20      22.784   5.022 -26.751  1.00  0.59           H  
ATOM    253 2HB  LEU A  20      21.915   3.680 -26.056  1.00  0.59           H  
ATOM    254  HG  LEU A  20      22.085   6.098 -24.371  1.00  0.59           H  
ATOM    255 1HD1 LEU A  20      20.232   7.117 -25.596  1.00  0.59           H  
ATOM    256 2HD1 LEU A  20      21.691   7.024 -26.595  1.00  0.59           H  
ATOM    257 3HD1 LEU A  20      20.399   5.855 -26.825  1.00  0.59           H  
ATOM    258 1HD2 LEU A  20      19.845   5.452 -23.995  1.00  0.59           H  
ATOM    259 2HD2 LEU A  20      19.934   4.193 -25.221  1.00  0.59           H  
ATOM    260 3HD2 LEU A  20      20.898   4.064 -23.749  1.00  0.59           H  
ATOM    261  N   ARG A  21      23.343   4.261 -22.629  1.00  0.58           N  
ATOM    262  CA  ARG A  21      22.890   3.713 -21.343  1.00  0.58           C  
ATOM    263  C   ARG A  21      21.629   4.397 -20.826  1.00  0.58           C  
ATOM    264  O   ARG A  21      21.610   5.613 -20.629  1.00  0.58           O  
ATOM    265  CB  ARG A  21      23.948   3.862 -20.253  1.00  0.58           C  
ATOM    266  CG  ARG A  21      23.477   3.385 -18.848  1.00  0.58           C  
ATOM    267  CD  ARG A  21      24.492   3.617 -17.754  1.00  0.58           C  
ATOM    268  NE  ARG A  21      25.686   2.780 -17.853  1.00  0.58           N  
ATOM    269  CZ  ARG A  21      26.758   2.875 -17.035  1.00  0.58           C  
ATOM    270  NH1 ARG A  21      26.786   3.769 -16.068  1.00  0.58           N  
ATOM    271  NH2 ARG A  21      27.775   2.056 -17.220  1.00  0.58           N  
ATOM    272  H   ARG A  21      23.549   5.248 -22.711  1.00  0.58           H  
ATOM    273  HA  ARG A  21      22.667   2.655 -21.468  1.00  0.58           H  
ATOM    274 1HB  ARG A  21      24.829   3.275 -20.518  1.00  0.58           H  
ATOM    275 2HB  ARG A  21      24.253   4.904 -20.171  1.00  0.58           H  
ATOM    276 1HG  ARG A  21      22.578   3.936 -18.572  1.00  0.58           H  
ATOM    277 2HG  ARG A  21      23.234   2.326 -18.878  1.00  0.58           H  
ATOM    278 1HD  ARG A  21      24.809   4.657 -17.783  1.00  0.58           H  
ATOM    279 2HD  ARG A  21      24.022   3.414 -16.793  1.00  0.58           H  
ATOM    280  HE  ARG A  21      25.739   2.058 -18.583  1.00  0.58           H  
ATOM    281 1HH1 ARG A  21      26.002   4.391 -15.933  1.00  0.58           H  
ATOM    282 2HH1 ARG A  21      27.590   3.831 -15.462  1.00  0.58           H  
ATOM    283 1HH2 ARG A  21      27.711   1.364 -17.982  1.00  0.58           H  
ATOM    284 2HH2 ARG A  21      28.585   2.099 -16.628  1.00  0.58           H  
ATOM    285  N   LEU A  22      20.591   3.600 -20.581  1.00  0.58           N  
ATOM    286  CA  LEU A  22      19.344   4.096 -20.016  1.00  0.58           C  
ATOM    287  C   LEU A  22      19.269   3.697 -18.561  1.00  0.58           C  
ATOM    288  O   LEU A  22      19.758   2.632 -18.168  1.00  0.58           O  
ATOM    289  CB  LEU A  22      18.096   3.554 -20.735  1.00  0.58           C  
ATOM    290  CG  LEU A  22      17.934   3.892 -22.178  1.00  0.58           C  
ATOM    291  CD1 LEU A  22      16.725   3.210 -22.742  1.00  0.58           C  
ATOM    292  CD2 LEU A  22      17.782   5.377 -22.283  1.00  0.58           C  
ATOM    293  H   LEU A  22      20.672   2.604 -20.779  1.00  0.58           H  
ATOM    294  HA  LEU A  22      19.335   5.183 -20.078  1.00  0.58           H  
ATOM    295 1HB  LEU A  22      18.098   2.475 -20.650  1.00  0.58           H  
ATOM    296 2HB  LEU A  22      17.217   3.936 -20.212  1.00  0.58           H  
ATOM    297  HG  LEU A  22      18.787   3.555 -22.723  1.00  0.58           H  
ATOM    298 1HD1 LEU A  22      16.626   3.477 -23.794  1.00  0.58           H  
ATOM    299 2HD1 LEU A  22      16.831   2.136 -22.647  1.00  0.58           H  
ATOM    300 3HD1 LEU A  22      15.846   3.539 -22.200  1.00  0.58           H  
ATOM    301 1HD2 LEU A  22      17.652   5.673 -23.322  1.00  0.58           H  
ATOM    302 2HD2 LEU A  22      16.918   5.691 -21.709  1.00  0.58           H  
ATOM    303 3HD2 LEU A  22      18.671   5.842 -21.872  1.00  0.58           H  
ATOM    304  N   SER A  23      18.618   4.521 -17.765  1.00  0.60           N  
ATOM    305  CA  SER A  23      18.412   4.160 -16.376  1.00  0.60           C  
ATOM    306  C   SER A  23      16.960   4.322 -16.007  1.00  0.60           C  
ATOM    307  O   SER A  23      16.259   5.160 -16.572  1.00  0.60           O  
ATOM    308  CB  SER A  23      19.273   5.017 -15.478  1.00  0.60           C  
ATOM    309  OG  SER A  23      18.905   6.364 -15.554  1.00  0.60           O  
ATOM    310  H   SER A  23      18.273   5.406 -18.138  1.00  0.60           H  
ATOM    311  HA  SER A  23      18.680   3.116 -16.231  1.00  0.60           H  
ATOM    312 1HB  SER A  23      19.177   4.665 -14.471  1.00  0.60           H  
ATOM    313 2HB  SER A  23      20.313   4.910 -15.767  1.00  0.60           H  
ATOM    314  HG  SER A  23      19.108   6.636 -16.464  1.00  0.60           H  
ATOM    315  N   CYS A  24      16.532   3.544 -15.024  1.00  0.63           N  
ATOM    316  CA  CYS A  24      15.179   3.582 -14.489  1.00  0.63           C  
ATOM    317  C   CYS A  24      15.174   3.588 -12.975  1.00  0.63           C  
ATOM    318  O   CYS A  24      15.641   2.647 -12.336  1.00  0.63           O  
ATOM    319  CB  CYS A  24      14.410   2.359 -14.980  1.00  0.63           C  
ATOM    320  SG  CYS A  24      12.724   2.208 -14.405  1.00  0.63           S  
ATOM    321  H   CYS A  24      17.171   2.846 -14.662  1.00  0.63           H  
ATOM    322  HA  CYS A  24      14.687   4.483 -14.847  1.00  0.63           H  
ATOM    323 1HB  CYS A  24      14.381   2.385 -16.059  1.00  0.63           H  
ATOM    324 2HB  CYS A  24      14.946   1.456 -14.692  1.00  0.63           H  
ATOM    325  N   ALA A  25      14.659   4.662 -12.398  1.00  0.68           N  
ATOM    326  CA  ALA A  25      14.595   4.746 -10.954  1.00  0.68           C  
ATOM    327  C   ALA A  25      13.214   4.334 -10.536  1.00  0.68           C  
ATOM    328  O   ALA A  25      12.231   4.799 -11.121  1.00  0.68           O  
ATOM    329  CB  ALA A  25      14.924   6.144 -10.478  1.00  0.68           C  
ATOM    330  H   ALA A  25      14.289   5.418 -12.975  1.00  0.68           H  
ATOM    331  HA  ALA A  25      15.294   4.037 -10.523  1.00  0.68           H  
ATOM    332 1HB  ALA A  25      14.862   6.175  -9.389  1.00  0.68           H  
ATOM    333 2HB  ALA A  25      15.930   6.408 -10.791  1.00  0.68           H  
ATOM    334 3HB  ALA A  25      14.211   6.849 -10.908  1.00  0.68           H  
ATOM    335  N   ILE A  26      13.124   3.459  -9.537  1.00  0.76           N  
ATOM    336  CA  ILE A  26      11.807   3.012  -9.135  1.00  0.76           C  
ATOM    337  C   ILE A  26      11.572   3.267  -7.647  1.00  0.76           C  
ATOM    338  O   ILE A  26      12.377   2.874  -6.806  1.00  0.76           O  
ATOM    339  CB  ILE A  26      11.617   1.518  -9.452  1.00  0.76           C  
ATOM    340  CG1 ILE A  26      11.879   1.259 -10.973  1.00  0.76           C  
ATOM    341  CG2 ILE A  26      10.174   1.185  -9.167  1.00  0.76           C  
ATOM    342  CD1 ILE A  26      11.851  -0.188 -11.386  1.00  0.76           C  
ATOM    343  H   ILE A  26      13.959   3.088  -9.082  1.00  0.76           H  
ATOM    344  HA  ILE A  26      11.063   3.566  -9.690  1.00  0.76           H  
ATOM    345  HB  ILE A  26      12.279   0.910  -8.857  1.00  0.76           H  
ATOM    346 1HG1 ILE A  26      11.159   1.806 -11.546  1.00  0.76           H  
ATOM    347 2HG1 ILE A  26      12.869   1.634 -11.227  1.00  0.76           H  
ATOM    348 1HG2 ILE A  26       9.976   0.143  -9.400  1.00  0.76           H  
ATOM    349 2HG2 ILE A  26       9.961   1.384  -8.139  1.00  0.76           H  
ATOM    350 3HG2 ILE A  26       9.540   1.809  -9.758  1.00  0.76           H  
ATOM    351 1HD1 ILE A  26      12.052  -0.265 -12.453  1.00  0.76           H  
ATOM    352 2HD1 ILE A  26      12.612  -0.733 -10.839  1.00  0.76           H  
ATOM    353 3HD1 ILE A  26      10.872  -0.610 -11.174  1.00  0.76           H  
ATOM    354  N   SER A  27      10.470   3.940  -7.324  1.00  0.84           N  
ATOM    355  CA  SER A  27      10.145   4.238  -5.929  1.00  0.84           C  
ATOM    356  C   SER A  27       8.770   3.699  -5.534  1.00  0.84           C  
ATOM    357  O   SER A  27       7.901   3.523  -6.383  1.00  0.84           O  
ATOM    358  CB  SER A  27      10.209   5.733  -5.689  1.00  0.84           C  
ATOM    359  OG  SER A  27      11.509   6.225  -5.898  1.00  0.84           O  
ATOM    360  H   SER A  27       9.853   4.246  -8.077  1.00  0.84           H  
ATOM    361  HA  SER A  27      10.888   3.758  -5.291  1.00  0.84           H  
ATOM    362 1HB  SER A  27       9.512   6.240  -6.358  1.00  0.84           H  
ATOM    363 2HB  SER A  27       9.897   5.947  -4.669  1.00  0.84           H  
ATOM    364  HG  SER A  27      12.097   5.631  -5.419  1.00  0.84           H  
ATOM    365  N   GLY A  28       8.566   3.462  -4.225  1.00  0.93           N  
ATOM    366  CA  GLY A  28       7.272   2.974  -3.713  1.00  0.93           C  
ATOM    367  C   GLY A  28       7.155   1.452  -3.826  1.00  0.93           C  
ATOM    368  O   GLY A  28       6.088   0.870  -3.609  1.00  0.93           O  
ATOM    369  H   GLY A  28       9.318   3.629  -3.571  1.00  0.93           H  
ATOM    370 1HA  GLY A  28       7.159   3.273  -2.671  1.00  0.93           H  
ATOM    371 2HA  GLY A  28       6.459   3.445  -4.269  1.00  0.93           H  
ATOM    372  N   ILE A  29       8.282   0.817  -4.131  1.00  1.01           N  
ATOM    373  CA  ILE A  29       8.382  -0.616  -4.362  1.00  1.01           C  
ATOM    374  C   ILE A  29       9.658  -1.151  -3.735  1.00  1.01           C  
ATOM    375  O   ILE A  29      10.683  -0.467  -3.755  1.00  1.01           O  
ATOM    376  CB  ILE A  29       8.545  -0.854  -5.866  1.00  1.01           C  
ATOM    377  CG1 ILE A  29       8.388  -2.261  -6.285  1.00  1.01           C  
ATOM    378  CG2 ILE A  29       9.961  -0.487  -6.187  1.00  1.01           C  
ATOM    379  CD1 ILE A  29       8.224  -2.369  -7.797  1.00  1.01           C  
ATOM    380  H   ILE A  29       9.111   1.374  -4.253  1.00  1.01           H  
ATOM    381  HA  ILE A  29       7.514  -1.127  -3.947  1.00  1.01           H  
ATOM    382  HB  ILE A  29       7.877  -0.246  -6.431  1.00  1.01           H  
ATOM    383 1HG1 ILE A  29       9.269  -2.824  -5.993  1.00  1.01           H  
ATOM    384 2HG1 ILE A  29       7.516  -2.690  -5.803  1.00  1.01           H  
ATOM    385 1HG2 ILE A  29      10.131  -0.651  -7.221  1.00  1.01           H  
ATOM    386 2HG2 ILE A  29      10.146   0.557  -5.931  1.00  1.01           H  
ATOM    387 3HG2 ILE A  29      10.636  -1.118  -5.624  1.00  1.01           H  
ATOM    388 1HD1 ILE A  29       8.119  -3.386  -8.091  1.00  1.01           H  
ATOM    389 2HD1 ILE A  29       7.341  -1.825  -8.100  1.00  1.01           H  
ATOM    390 3HD1 ILE A  29       9.092  -1.948  -8.288  1.00  1.01           H  
ATOM    391  N   THR A  30       9.629  -2.375  -3.234  1.00  1.07           N  
ATOM    392  CA  THR A  30      10.878  -2.974  -2.802  1.00  1.07           C  
ATOM    393  C   THR A  30      11.343  -3.908  -3.894  1.00  1.07           C  
ATOM    394  O   THR A  30      10.943  -5.071  -3.919  1.00  1.07           O  
ATOM    395  CB  THR A  30      10.709  -3.780  -1.514  1.00  1.07           C  
ATOM    396  OG1 THR A  30      10.254  -2.920  -0.464  1.00  1.07           O  
ATOM    397  CG2 THR A  30      12.034  -4.414  -1.133  1.00  1.07           C  
ATOM    398  H   THR A  30       8.762  -2.892  -3.196  1.00  1.07           H  
ATOM    399  HA  THR A  30      11.629  -2.199  -2.653  1.00  1.07           H  
ATOM    400  HB  THR A  30       9.970  -4.566  -1.674  1.00  1.07           H  
ATOM    401  HG1 THR A  30      10.189  -3.420   0.354  1.00  1.07           H  
ATOM    402 1HG2 THR A  30      11.914  -4.994  -0.221  1.00  1.07           H  
ATOM    403 2HG2 THR A  30      12.360  -5.065  -1.935  1.00  1.07           H  
ATOM    404 3HG2 THR A  30      12.779  -3.637  -0.973  1.00  1.07           H  
ATOM    405  N   LEU A  31      12.283  -3.443  -4.717  1.00  1.09           N  
ATOM    406  CA  LEU A  31      12.688  -4.168  -5.919  1.00  1.09           C  
ATOM    407  C   LEU A  31      13.222  -5.563  -5.682  1.00  1.09           C  
ATOM    408  O   LEU A  31      13.163  -6.400  -6.574  1.00  1.09           O  
ATOM    409  CB  LEU A  31      13.698  -3.383  -6.757  1.00  1.09           C  
ATOM    410  CG  LEU A  31      13.159  -2.162  -7.466  1.00  1.09           C  
ATOM    411  CD1 LEU A  31      14.299  -1.488  -8.214  1.00  1.09           C  
ATOM    412  CD2 LEU A  31      12.030  -2.593  -8.393  1.00  1.09           C  
ATOM    413  H   LEU A  31      12.625  -2.504  -4.568  1.00  1.09           H  
ATOM    414  HA  LEU A  31      11.797  -4.271  -6.538  1.00  1.09           H  
ATOM    415 1HB  LEU A  31      14.507  -3.054  -6.100  1.00  1.09           H  
ATOM    416 2HB  LEU A  31      14.122  -4.045  -7.496  1.00  1.09           H  
ATOM    417  HG  LEU A  31      12.778  -1.452  -6.735  1.00  1.09           H  
ATOM    418 1HD1 LEU A  31      13.955  -0.597  -8.720  1.00  1.09           H  
ATOM    419 2HD1 LEU A  31      15.061  -1.227  -7.513  1.00  1.09           H  
ATOM    420 3HD1 LEU A  31      14.711  -2.180  -8.949  1.00  1.09           H  
ATOM    421 1HD2 LEU A  31      11.627  -1.730  -8.901  1.00  1.09           H  
ATOM    422 2HD2 LEU A  31      12.409  -3.301  -9.123  1.00  1.09           H  
ATOM    423 3HD2 LEU A  31      11.244  -3.066  -7.807  1.00  1.09           H  
ATOM    424  N   ASP A  32      13.664  -5.865  -4.475  1.00  1.08           N  
ATOM    425  CA  ASP A  32      14.178  -7.195  -4.179  1.00  1.08           C  
ATOM    426  C   ASP A  32      13.158  -8.282  -4.546  1.00  1.08           C  
ATOM    427  O   ASP A  32      13.530  -9.421  -4.791  1.00  1.08           O  
ATOM    428  CB  ASP A  32      14.472  -7.338  -2.684  1.00  1.08           C  
ATOM    429  CG  ASP A  32      15.670  -6.537  -2.181  1.00  1.08           C  
ATOM    430  OD1 ASP A  32      16.443  -6.069  -2.980  1.00  1.08           O  
ATOM    431  OD2 ASP A  32      15.797  -6.398  -0.987  1.00  1.08           O  
ATOM    432  H   ASP A  32      13.658  -5.157  -3.759  1.00  1.08           H  
ATOM    433  HA  ASP A  32      15.088  -7.358  -4.757  1.00  1.08           H  
ATOM    434 1HB  ASP A  32      13.595  -7.043  -2.119  1.00  1.08           H  
ATOM    435 2HB  ASP A  32      14.645  -8.390  -2.460  1.00  1.08           H  
ATOM    436  N   TYR A  33      11.867  -7.945  -4.519  1.00  1.03           N  
ATOM    437  CA  TYR A  33      10.814  -8.911  -4.786  1.00  1.03           C  
ATOM    438  C   TYR A  33      10.133  -8.751  -6.148  1.00  1.03           C  
ATOM    439  O   TYR A  33       9.085  -9.357  -6.382  1.00  1.03           O  
ATOM    440  CB  TYR A  33       9.789  -8.788  -3.679  1.00  1.03           C  
ATOM    441  CG  TYR A  33      10.395  -9.085  -2.352  1.00  1.03           C  
ATOM    442  CD1 TYR A  33      10.733  -8.038  -1.519  1.00  1.03           C  
ATOM    443  CD2 TYR A  33      10.628 -10.394  -1.963  1.00  1.03           C  
ATOM    444  CE1 TYR A  33      11.306  -8.292  -0.293  1.00  1.03           C  
ATOM    445  CE2 TYR A  33      11.196 -10.649  -0.736  1.00  1.03           C  
ATOM    446  CZ  TYR A  33      11.538  -9.605   0.097  1.00  1.03           C  
ATOM    447  OH  TYR A  33      12.110  -9.863   1.322  1.00  1.03           O  
ATOM    448  H   TYR A  33      11.609  -6.977  -4.324  1.00  1.03           H  
ATOM    449  HA  TYR A  33      11.253  -9.907  -4.756  1.00  1.03           H  
ATOM    450 1HB  TYR A  33       9.390  -7.772  -3.658  1.00  1.03           H  
ATOM    451 2HB  TYR A  33       8.963  -9.474  -3.853  1.00  1.03           H  
ATOM    452  HD1 TYR A  33      10.548  -7.011  -1.839  1.00  1.03           H  
ATOM    453  HD2 TYR A  33      10.363 -11.219  -2.625  1.00  1.03           H  
ATOM    454  HE1 TYR A  33      11.577  -7.465   0.363  1.00  1.03           H  
ATOM    455  HE2 TYR A  33      11.379 -11.678  -0.426  1.00  1.03           H  
ATOM    456  HH  TYR A  33      12.177 -10.812   1.450  1.00  1.03           H  
ATOM    457  N   TYR A  34      10.696  -7.918  -7.029  1.00  0.97           N  
ATOM    458  CA  TYR A  34      10.071  -7.646  -8.329  1.00  0.97           C  
ATOM    459  C   TYR A  34      10.988  -7.847  -9.529  1.00  0.97           C  
ATOM    460  O   TYR A  34      12.222  -7.798  -9.429  1.00  0.97           O  
ATOM    461  CB  TYR A  34       9.525  -6.218  -8.349  1.00  0.97           C  
ATOM    462  CG  TYR A  34       8.455  -5.981  -7.314  1.00  0.97           C  
ATOM    463  CD1 TYR A  34       8.826  -5.722  -6.042  1.00  0.97           C  
ATOM    464  CD2 TYR A  34       7.129  -5.986  -7.646  1.00  0.97           C  
ATOM    465  CE1 TYR A  34       7.892  -5.489  -5.062  1.00  0.97           C  
ATOM    466  CE2 TYR A  34       6.171  -5.749  -6.690  1.00  0.97           C  
ATOM    467  CZ  TYR A  34       6.549  -5.504  -5.393  1.00  0.97           C  
ATOM    468  OH  TYR A  34       5.594  -5.268  -4.427  1.00  0.97           O  
ATOM    469  H   TYR A  34      11.573  -7.454  -6.795  1.00  0.97           H  
ATOM    470  HA  TYR A  34       9.240  -8.334  -8.459  1.00  0.97           H  
ATOM    471 1HB  TYR A  34      10.339  -5.514  -8.171  1.00  0.97           H  
ATOM    472 2HB  TYR A  34       9.108  -6.001  -9.336  1.00  0.97           H  
ATOM    473  HD1 TYR A  34       9.873  -5.716  -5.818  1.00  0.97           H  
ATOM    474  HD2 TYR A  34       6.843  -6.164  -8.650  1.00  0.97           H  
ATOM    475  HE1 TYR A  34       8.214  -5.292  -4.039  1.00  0.97           H  
ATOM    476  HE2 TYR A  34       5.115  -5.752  -6.961  1.00  0.97           H  
ATOM    477  HH  TYR A  34       4.718  -5.338  -4.819  1.00  0.97           H  
ATOM    478  N   ALA A  35      10.365  -8.077 -10.672  1.00  0.90           N  
ATOM    479  CA  ALA A  35      11.094  -8.108 -11.916  1.00  0.90           C  
ATOM    480  C   ALA A  35      10.926  -6.783 -12.620  1.00  0.90           C  
ATOM    481  O   ALA A  35       9.866  -6.141 -12.533  1.00  0.90           O  
ATOM    482  CB  ALA A  35      10.616  -9.212 -12.804  1.00  0.90           C  
ATOM    483  H   ALA A  35       9.349  -8.168 -10.702  1.00  0.90           H  
ATOM    484  HA  ALA A  35      12.147  -8.248 -11.695  1.00  0.90           H  
ATOM    485 1HB  ALA A  35      11.190  -9.206 -13.725  1.00  0.90           H  
ATOM    486 2HB  ALA A  35      10.745 -10.165 -12.295  1.00  0.90           H  
ATOM    487 3HB  ALA A  35       9.566  -9.049 -13.022  1.00  0.90           H  
ATOM    488  N   VAL A  36      11.965  -6.383 -13.327  1.00  0.84           N  
ATOM    489  CA  VAL A  36      11.902  -5.164 -14.098  1.00  0.84           C  
ATOM    490  C   VAL A  36      12.231  -5.440 -15.546  1.00  0.84           C  
ATOM    491  O   VAL A  36      13.209  -6.123 -15.870  1.00  0.84           O  
ATOM    492  CB  VAL A  36      12.818  -4.089 -13.506  1.00  0.84           C  
ATOM    493  CG1 VAL A  36      12.750  -2.800 -14.375  1.00  0.84           C  
ATOM    494  CG2 VAL A  36      12.354  -3.798 -12.051  1.00  0.84           C  
ATOM    495  H   VAL A  36      12.802  -6.967 -13.339  1.00  0.84           H  
ATOM    496  HA  VAL A  36      10.887  -4.785 -14.051  1.00  0.84           H  
ATOM    497  HB  VAL A  36      13.849  -4.440 -13.508  1.00  0.84           H  
ATOM    498 1HG1 VAL A  36      13.388  -2.031 -13.961  1.00  0.84           H  
ATOM    499 2HG1 VAL A  36      13.073  -3.015 -15.393  1.00  0.84           H  
ATOM    500 3HG1 VAL A  36      11.726  -2.434 -14.394  1.00  0.84           H  
ATOM    501 1HG2 VAL A  36      12.969  -3.041 -11.600  1.00  0.84           H  
ATOM    502 2HG2 VAL A  36      11.324  -3.452 -12.070  1.00  0.84           H  
ATOM    503 3HG2 VAL A  36      12.419  -4.703 -11.450  1.00  0.84           H  
ATOM    504  N   GLY A  37      11.385  -4.944 -16.426  1.00  0.79           N  
ATOM    505  CA  GLY A  37      11.591  -5.172 -17.835  1.00  0.79           C  
ATOM    506  C   GLY A  37      11.657  -3.900 -18.625  1.00  0.79           C  
ATOM    507  O   GLY A  37      11.244  -2.830 -18.176  1.00  0.79           O  
ATOM    508  H   GLY A  37      10.606  -4.381 -16.098  1.00  0.79           H  
ATOM    509 1HA  GLY A  37      12.518  -5.702 -17.978  1.00  0.79           H  
ATOM    510 2HA  GLY A  37      10.797  -5.807 -18.226  1.00  0.79           H  
ATOM    511  N   TRP A  38      12.180  -4.035 -19.826  1.00  0.75           N  
ATOM    512  CA  TRP A  38      12.281  -2.934 -20.746  1.00  0.75           C  
ATOM    513  C   TRP A  38      11.620  -3.285 -22.055  1.00  0.75           C  
ATOM    514  O   TRP A  38      11.820  -4.385 -22.594  1.00  0.75           O  
ATOM    515  CB  TRP A  38      13.741  -2.572 -20.952  1.00  0.75           C  
ATOM    516  CG  TRP A  38      14.380  -1.965 -19.746  1.00  0.75           C  
ATOM    517  CD1 TRP A  38      14.828  -2.627 -18.668  1.00  0.75           C  
ATOM    518  CD2 TRP A  38      14.697  -0.580 -19.523  1.00  0.75           C  
ATOM    519  NE1 TRP A  38      15.395  -1.765 -17.777  1.00  0.75           N  
ATOM    520  CE2 TRP A  38      15.338  -0.508 -18.285  1.00  0.75           C  
ATOM    521  CE3 TRP A  38      14.505   0.582 -20.264  1.00  0.75           C  
ATOM    522  CZ2 TRP A  38      15.800   0.681 -17.768  1.00  0.75           C  
ATOM    523  CZ3 TRP A  38      14.961   1.771 -19.745  1.00  0.75           C  
ATOM    524  CH2 TRP A  38      15.596   1.825 -18.535  1.00  0.75           C  
ATOM    525  H   TRP A  38      12.516  -4.952 -20.101  1.00  0.75           H  
ATOM    526  HA  TRP A  38      11.778  -2.087 -20.311  1.00  0.75           H  
ATOM    527 1HB  TRP A  38      14.305  -3.468 -21.228  1.00  0.75           H  
ATOM    528 2HB  TRP A  38      13.816  -1.867 -21.780  1.00  0.75           H  
ATOM    529  HD1 TRP A  38      14.733  -3.689 -18.539  1.00  0.75           H  
ATOM    530  HE1 TRP A  38      15.798  -2.025 -16.892  1.00  0.75           H  
ATOM    531  HE3 TRP A  38      14.003   0.548 -21.231  1.00  0.75           H  
ATOM    532  HZ2 TRP A  38      16.308   0.741 -16.803  1.00  0.75           H  
ATOM    533  HZ3 TRP A  38      14.801   2.678 -20.325  1.00  0.75           H  
ATOM    534  HH2 TRP A  38      15.938   2.790 -18.167  1.00  0.75           H  
ATOM    535  N   PHE A  39      10.876  -2.315 -22.564  1.00  0.74           N  
ATOM    536  CA  PHE A  39      10.121  -2.398 -23.799  1.00  0.74           C  
ATOM    537  C   PHE A  39      10.478  -1.303 -24.772  1.00  0.74           C  
ATOM    538  O   PHE A  39      10.834  -0.201 -24.365  1.00  0.74           O  
ATOM    539  CB  PHE A  39       8.636  -2.306 -23.467  1.00  0.74           C  
ATOM    540  CG  PHE A  39       8.174  -3.448 -22.683  1.00  0.74           C  
ATOM    541  CD1 PHE A  39       8.269  -3.481 -21.290  1.00  0.74           C  
ATOM    542  CD2 PHE A  39       7.663  -4.518 -23.341  1.00  0.74           C  
ATOM    543  CE1 PHE A  39       7.857  -4.605 -20.610  1.00  0.74           C  
ATOM    544  CE2 PHE A  39       7.270  -5.618 -22.682  1.00  0.74           C  
ATOM    545  CZ  PHE A  39       7.364  -5.673 -21.318  1.00  0.74           C  
ATOM    546  H   PHE A  39      10.788  -1.466 -22.008  1.00  0.74           H  
ATOM    547  HA  PHE A  39      10.333  -3.352 -24.272  1.00  0.74           H  
ATOM    548 1HB  PHE A  39       8.440  -1.395 -22.901  1.00  0.74           H  
ATOM    549 2HB  PHE A  39       8.059  -2.260 -24.391  1.00  0.74           H  
ATOM    550  HD1 PHE A  39       8.682  -2.620 -20.748  1.00  0.74           H  
ATOM    551  HD2 PHE A  39       7.591  -4.480 -24.425  1.00  0.74           H  
ATOM    552  HE1 PHE A  39       7.931  -4.655 -19.526  1.00  0.74           H  
ATOM    553  HE2 PHE A  39       6.887  -6.459 -23.242  1.00  0.74           H  
ATOM    554  HZ  PHE A  39       7.046  -6.564 -20.810  1.00  0.74           H  
ATOM    555  N   LEU A  40      10.357  -1.591 -26.058  1.00  0.74           N  
ATOM    556  CA  LEU A  40      10.591  -0.587 -27.087  1.00  0.74           C  
ATOM    557  C   LEU A  40       9.376  -0.333 -27.957  1.00  0.74           C  
ATOM    558  O   LEU A  40       8.748  -1.265 -28.471  1.00  0.74           O  
ATOM    559  CB  LEU A  40      11.764  -0.992 -27.971  1.00  0.74           C  
ATOM    560  CG  LEU A  40      12.051  -0.080 -29.216  1.00  0.74           C  
ATOM    561  CD1 LEU A  40      12.416   1.291 -28.774  1.00  0.74           C  
ATOM    562  CD2 LEU A  40      13.211  -0.662 -30.009  1.00  0.74           C  
ATOM    563  H   LEU A  40      10.098  -2.539 -26.328  1.00  0.74           H  
ATOM    564  HA  LEU A  40      10.848   0.351 -26.598  1.00  0.74           H  
ATOM    565 1HB  LEU A  40      12.663  -1.016 -27.362  1.00  0.74           H  
ATOM    566 2HB  LEU A  40      11.560  -1.993 -28.344  1.00  0.74           H  
ATOM    567  HG  LEU A  40      11.166  -0.018 -29.849  1.00  0.74           H  
ATOM    568 1HD1 LEU A  40      12.636   1.892 -29.641  1.00  0.74           H  
ATOM    569 2HD1 LEU A  40      11.613   1.735 -28.218  1.00  0.74           H  
ATOM    570 3HD1 LEU A  40      13.263   1.231 -28.164  1.00  0.74           H  
ATOM    571 1HD2 LEU A  40      13.415  -0.022 -30.876  1.00  0.74           H  
ATOM    572 2HD2 LEU A  40      14.101  -0.708 -29.381  1.00  0.74           H  
ATOM    573 3HD2 LEU A  40      12.958  -1.663 -30.351  1.00  0.74           H  
ATOM    574  N   GLN A  41       9.008   0.938 -28.076  1.00  0.76           N  
ATOM    575  CA  GLN A  41       7.899   1.323 -28.919  1.00  0.76           C  
ATOM    576  C   GLN A  41       8.362   2.264 -30.020  1.00  0.76           C  
ATOM    577  O   GLN A  41       8.491   3.476 -29.807  1.00  0.76           O  
ATOM    578  CB  GLN A  41       6.828   2.002 -28.087  1.00  0.76           C  
ATOM    579  CG  GLN A  41       5.565   2.317 -28.834  1.00  0.76           C  
ATOM    580  CD  GLN A  41       4.466   2.833 -27.919  1.00  0.76           C  
ATOM    581  OE1 GLN A  41       4.609   2.868 -26.681  1.00  0.76           O  
ATOM    582  NE2 GLN A  41       3.354   3.241 -28.518  1.00  0.76           N  
ATOM    583  H   GLN A  41       9.526   1.659 -27.575  1.00  0.76           H  
ATOM    584  HA  GLN A  41       7.478   0.433 -29.389  1.00  0.76           H  
ATOM    585 1HB  GLN A  41       6.598   1.405 -27.239  1.00  0.76           H  
ATOM    586 2HB  GLN A  41       7.227   2.945 -27.721  1.00  0.76           H  
ATOM    587 1HG  GLN A  41       5.775   3.070 -29.598  1.00  0.76           H  
ATOM    588 2HG  GLN A  41       5.209   1.400 -29.313  1.00  0.76           H  
ATOM    589 1HE2 GLN A  41       2.590   3.591 -27.979  1.00  0.76           H  
ATOM    590 2HE2 GLN A  41       3.281   3.201 -29.520  1.00  0.76           H  
ATOM    591  N   ALA A  42       8.635   1.708 -31.189  1.00  0.79           N  
ATOM    592  CA  ALA A  42       9.066   2.514 -32.315  1.00  0.79           C  
ATOM    593  C   ALA A  42       7.814   3.198 -32.847  1.00  0.79           C  
ATOM    594  O   ALA A  42       6.728   2.647 -32.656  1.00  0.79           O  
ATOM    595  CB  ALA A  42       9.745   1.663 -33.366  1.00  0.79           C  
ATOM    596  H   ALA A  42       8.528   0.708 -31.298  1.00  0.79           H  
ATOM    597  HA  ALA A  42       9.765   3.252 -31.962  1.00  0.79           H  
ATOM    598 1HB  ALA A  42      10.057   2.282 -34.202  1.00  0.79           H  
ATOM    599 2HB  ALA A  42      10.626   1.179 -32.930  1.00  0.79           H  
ATOM    600 3HB  ALA A  42       9.053   0.920 -33.710  1.00  0.79           H  
ATOM    601  N   PRO A  43       7.891   4.377 -33.475  1.00  0.83           N  
ATOM    602  CA  PRO A  43       6.745   5.036 -34.054  1.00  0.83           C  
ATOM    603  C   PRO A  43       6.026   4.092 -35.000  1.00  0.83           C  
ATOM    604  O   PRO A  43       6.650   3.433 -35.832  1.00  0.83           O  
ATOM    605  CB  PRO A  43       7.395   6.200 -34.811  1.00  0.83           C  
ATOM    606  CG  PRO A  43       8.662   6.493 -34.024  1.00  0.83           C  
ATOM    607  CD  PRO A  43       9.160   5.131 -33.583  1.00  0.83           C  
ATOM    608  HA  PRO A  43       6.077   5.389 -33.256  1.00  0.83           H  
ATOM    609 1HB  PRO A  43       7.593   5.908 -35.852  1.00  0.83           H  
ATOM    610 2HB  PRO A  43       6.704   7.056 -34.844  1.00  0.83           H  
ATOM    611 1HG  PRO A  43       9.387   7.027 -34.659  1.00  0.83           H  
ATOM    612 2HG  PRO A  43       8.436   7.156 -33.174  1.00  0.83           H  
ATOM    613 1HD  PRO A  43       9.833   4.684 -34.326  1.00  0.83           H  
ATOM    614 2HD  PRO A  43       9.631   5.266 -32.611  1.00  0.83           H  
ATOM    615  N   GLY A  44       4.705   4.044 -34.879  1.00  0.87           N  
ATOM    616  CA  GLY A  44       3.870   3.197 -35.723  1.00  0.87           C  
ATOM    617  C   GLY A  44       3.794   1.731 -35.270  1.00  0.87           C  
ATOM    618  O   GLY A  44       3.081   0.937 -35.888  1.00  0.87           O  
ATOM    619  H   GLY A  44       4.259   4.611 -34.172  1.00  0.87           H  
ATOM    620 1HA  GLY A  44       2.863   3.613 -35.753  1.00  0.87           H  
ATOM    621 2HA  GLY A  44       4.250   3.233 -36.742  1.00  0.87           H  
ATOM    622  N   LYS A  45       4.498   1.369 -34.192  1.00  0.92           N  
ATOM    623  CA  LYS A  45       4.510  -0.020 -33.740  1.00  0.92           C  
ATOM    624  C   LYS A  45       4.001  -0.228 -32.315  1.00  0.92           C  
ATOM    625  O   LYS A  45       3.947   0.689 -31.495  1.00  0.92           O  
ATOM    626  CB  LYS A  45       5.915  -0.607 -33.861  1.00  0.92           C  
ATOM    627  CG  LYS A  45       6.445  -0.687 -35.292  1.00  0.92           C  
ATOM    628  CD  LYS A  45       7.768  -1.453 -35.360  1.00  0.92           C  
ATOM    629  CE  LYS A  45       8.314  -1.497 -36.779  1.00  0.92           C  
ATOM    630  NZ  LYS A  45       9.607  -2.240 -36.853  1.00  0.92           N  
ATOM    631  H   LYS A  45       5.089   2.044 -33.706  1.00  0.92           H  
ATOM    632  HA  LYS A  45       3.856  -0.593 -34.394  1.00  0.92           H  
ATOM    633 1HB  LYS A  45       6.606   0.011 -33.286  1.00  0.92           H  
ATOM    634 2HB  LYS A  45       5.935  -1.607 -33.425  1.00  0.92           H  
ATOM    635 1HG  LYS A  45       5.706  -1.172 -35.929  1.00  0.92           H  
ATOM    636 2HG  LYS A  45       6.610   0.329 -35.663  1.00  0.92           H  
ATOM    637 1HD  LYS A  45       8.500  -0.994 -34.716  1.00  0.92           H  
ATOM    638 2HD  LYS A  45       7.606  -2.475 -35.016  1.00  0.92           H  
ATOM    639 1HE  LYS A  45       7.587  -1.987 -37.426  1.00  0.92           H  
ATOM    640 2HE  LYS A  45       8.471  -0.477 -37.132  1.00  0.92           H  
ATOM    641 1HZ  LYS A  45       9.937  -2.248 -37.808  1.00  0.92           H  
ATOM    642 2HZ  LYS A  45      10.294  -1.787 -36.263  1.00  0.92           H  
ATOM    643 3HZ  LYS A  45       9.468  -3.190 -36.539  1.00  0.92           H  
ATOM    644  N   GLU A  46       3.624  -1.469 -32.027  1.00  0.95           N  
ATOM    645  CA  GLU A  46       3.201  -1.866 -30.690  1.00  0.95           C  
ATOM    646  C   GLU A  46       4.430  -2.137 -29.829  1.00  0.95           C  
ATOM    647  O   GLU A  46       5.495  -2.462 -30.352  1.00  0.95           O  
ATOM    648  CB  GLU A  46       2.309  -3.107 -30.760  1.00  0.95           C  
ATOM    649  CG  GLU A  46       0.988  -2.885 -31.499  1.00  0.95           C  
ATOM    650  CD  GLU A  46       0.102  -4.115 -31.538  1.00  0.95           C  
ATOM    651  OE1 GLU A  46       0.583  -5.185 -31.250  1.00  0.95           O  
ATOM    652  OE2 GLU A  46      -1.057  -3.976 -31.855  1.00  0.95           O  
ATOM    653  H   GLU A  46       3.658  -2.170 -32.753  1.00  0.95           H  
ATOM    654  HA  GLU A  46       2.638  -1.049 -30.239  1.00  0.95           H  
ATOM    655 1HB  GLU A  46       2.845  -3.912 -31.262  1.00  0.95           H  
ATOM    656 2HB  GLU A  46       2.080  -3.447 -29.749  1.00  0.95           H  
ATOM    657 1HG  GLU A  46       0.445  -2.077 -31.009  1.00  0.95           H  
ATOM    658 2HG  GLU A  46       1.207  -2.570 -32.519  1.00  0.95           H  
ATOM    659  N   ARG A  47       4.281  -2.011 -28.515  1.00  0.96           N  
ATOM    660  CA  ARG A  47       5.386  -2.271 -27.595  1.00  0.96           C  
ATOM    661  C   ARG A  47       5.912  -3.698 -27.680  1.00  0.96           C  
ATOM    662  O   ARG A  47       5.136  -4.655 -27.635  1.00  0.96           O  
ATOM    663  CB  ARG A  47       4.936  -1.998 -26.169  1.00  0.96           C  
ATOM    664  CG  ARG A  47       4.734  -0.530 -25.867  1.00  0.96           C  
ATOM    665  CD  ARG A  47       4.246  -0.261 -24.499  1.00  0.96           C  
ATOM    666  NE  ARG A  47       4.025   1.168 -24.299  1.00  0.96           N  
ATOM    667  CZ  ARG A  47       3.510   1.718 -23.180  1.00  0.96           C  
ATOM    668  NH1 ARG A  47       3.167   0.956 -22.164  1.00  0.96           N  
ATOM    669  NH2 ARG A  47       3.332   3.022 -23.111  1.00  0.96           N  
ATOM    670  H   ARG A  47       3.385  -1.731 -28.147  1.00  0.96           H  
ATOM    671  HA  ARG A  47       6.201  -1.590 -27.841  1.00  0.96           H  
ATOM    672 1HB  ARG A  47       3.999  -2.517 -25.971  1.00  0.96           H  
ATOM    673 2HB  ARG A  47       5.681  -2.387 -25.473  1.00  0.96           H  
ATOM    674 1HG  ARG A  47       5.695  -0.054 -25.934  1.00  0.96           H  
ATOM    675 2HG  ARG A  47       4.051  -0.082 -26.591  1.00  0.96           H  
ATOM    676 1HD  ARG A  47       3.304  -0.782 -24.332  1.00  0.96           H  
ATOM    677 2HD  ARG A  47       4.986  -0.597 -23.772  1.00  0.96           H  
ATOM    678  HE  ARG A  47       4.267   1.803 -25.078  1.00  0.96           H  
ATOM    679 1HH1 ARG A  47       3.286  -0.045 -22.224  1.00  0.96           H  
ATOM    680 2HH1 ARG A  47       2.756   1.374 -21.342  1.00  0.96           H  
ATOM    681 1HH2 ARG A  47       3.569   3.612 -23.902  1.00  0.96           H  
ATOM    682 2HH2 ARG A  47       2.942   3.435 -22.279  1.00  0.96           H  
ATOM    683  N   GLU A  48       7.239  -3.828 -27.724  1.00  0.95           N  
ATOM    684  CA  GLU A  48       7.896  -5.131 -27.793  1.00  0.95           C  
ATOM    685  C   GLU A  48       8.971  -5.258 -26.728  1.00  0.95           C  
ATOM    686  O   GLU A  48       9.760  -4.334 -26.521  1.00  0.95           O  
ATOM    687  CB  GLU A  48       8.521  -5.305 -29.177  1.00  0.95           C  
ATOM    688  CG  GLU A  48       9.160  -6.669 -29.437  1.00  0.95           C  
ATOM    689  CD  GLU A  48       9.678  -6.820 -30.855  1.00  0.95           C  
ATOM    690  OE1 GLU A  48       9.569  -5.885 -31.612  1.00  0.95           O  
ATOM    691  OE2 GLU A  48      10.157  -7.880 -31.185  1.00  0.95           O  
ATOM    692  H   GLU A  48       7.806  -2.982 -27.796  1.00  0.95           H  
ATOM    693  HA  GLU A  48       7.153  -5.912 -27.629  1.00  0.95           H  
ATOM    694 1HB  GLU A  48       7.757  -5.141 -29.939  1.00  0.95           H  
ATOM    695 2HB  GLU A  48       9.291  -4.543 -29.320  1.00  0.95           H  
ATOM    696 1HG  GLU A  48       9.993  -6.806 -28.745  1.00  0.95           H  
ATOM    697 2HG  GLU A  48       8.426  -7.448 -29.233  1.00  0.95           H  
ATOM    698  N   GLY A  49       9.000  -6.373 -26.001  1.00  0.92           N  
ATOM    699  CA  GLY A  49      10.022  -6.479 -24.976  1.00  0.92           C  
ATOM    700  C   GLY A  49      11.420  -6.566 -25.555  1.00  0.92           C  
ATOM    701  O   GLY A  49      11.644  -7.162 -26.609  1.00  0.92           O  
ATOM    702  H   GLY A  49       8.339  -7.145 -26.123  1.00  0.92           H  
ATOM    703 1HA  GLY A  49       9.973  -5.623 -24.313  1.00  0.92           H  
ATOM    704 2HA  GLY A  49       9.826  -7.352 -24.358  1.00  0.92           H  
ATOM    705  N   ILE A  50      12.351  -5.985 -24.821  1.00  0.90           N  
ATOM    706  CA  ILE A  50      13.776  -5.983 -25.102  1.00  0.90           C  
ATOM    707  C   ILE A  50      14.466  -6.892 -24.097  1.00  0.90           C  
ATOM    708  O   ILE A  50      15.263  -7.764 -24.459  1.00  0.90           O  
ATOM    709  CB  ILE A  50      14.336  -4.552 -24.986  1.00  0.90           C  
ATOM    710  CG1 ILE A  50      13.641  -3.620 -25.973  1.00  0.90           C  
ATOM    711  CG2 ILE A  50      15.850  -4.531 -25.180  1.00  0.90           C  
ATOM    712  CD1 ILE A  50      13.831  -4.021 -27.398  1.00  0.90           C  
ATOM    713  H   ILE A  50      12.043  -5.486 -23.994  1.00  0.90           H  
ATOM    714  HA  ILE A  50      13.946  -6.364 -26.107  1.00  0.90           H  
ATOM    715  HB  ILE A  50      14.115  -4.174 -23.987  1.00  0.90           H  
ATOM    716 1HG1 ILE A  50      12.572  -3.620 -25.757  1.00  0.90           H  
ATOM    717 2HG1 ILE A  50      14.017  -2.611 -25.837  1.00  0.90           H  
ATOM    718 1HG2 ILE A  50      16.198  -3.516 -25.060  1.00  0.90           H  
ATOM    719 2HG2 ILE A  50      16.326  -5.167 -24.437  1.00  0.90           H  
ATOM    720 3HG2 ILE A  50      16.106  -4.883 -26.168  1.00  0.90           H  
ATOM    721 1HD1 ILE A  50      13.323  -3.346 -28.053  1.00  0.90           H  
ATOM    722 2HD1 ILE A  50      14.893  -4.000 -27.629  1.00  0.90           H  
ATOM    723 3HD1 ILE A  50      13.437  -5.028 -27.547  1.00  0.90           H  
ATOM    724  N   SER A  51      14.178  -6.663 -22.815  1.00  0.89           N  
ATOM    725  CA  SER A  51      14.829  -7.462 -21.781  1.00  0.89           C  
ATOM    726  C   SER A  51      14.088  -7.457 -20.442  1.00  0.89           C  
ATOM    727  O   SER A  51      13.247  -6.598 -20.175  1.00  0.89           O  
ATOM    728  CB  SER A  51      16.243  -6.976 -21.581  1.00  0.89           C  
ATOM    729  OG  SER A  51      16.248  -5.716 -20.998  1.00  0.89           O  
ATOM    730  H   SER A  51      13.500  -5.940 -22.579  1.00  0.89           H  
ATOM    731  HA  SER A  51      14.865  -8.493 -22.130  1.00  0.89           H  
ATOM    732 1HB  SER A  51      16.786  -7.680 -20.943  1.00  0.89           H  
ATOM    733 2HB  SER A  51      16.757  -6.936 -22.533  1.00  0.89           H  
ATOM    734  HG  SER A  51      15.895  -5.852 -20.115  1.00  0.89           H  
ATOM    735  N   CYS A  52      14.451  -8.399 -19.575  1.00  0.91           N  
ATOM    736  CA  CYS A  52      13.885  -8.503 -18.230  1.00  0.91           C  
ATOM    737  C   CYS A  52      14.852  -9.090 -17.221  1.00  0.91           C  
ATOM    738  O   CYS A  52      15.614 -10.014 -17.516  1.00  0.91           O  
ATOM    739  CB  CYS A  52      12.606  -9.339 -18.261  1.00  0.91           C  
ATOM    740  SG  CYS A  52      11.791  -9.647 -16.619  1.00  0.91           S  
ATOM    741  H   CYS A  52      15.127  -9.089 -19.888  1.00  0.91           H  
ATOM    742  HA  CYS A  52      13.627  -7.507 -17.895  1.00  0.91           H  
ATOM    743 1HB  CYS A  52      11.877  -8.834 -18.894  1.00  0.91           H  
ATOM    744 2HB  CYS A  52      12.823 -10.274 -18.730  1.00  0.91           H  
ATOM    745  N   MET A  53      14.825  -8.516 -16.025  1.00  0.97           N  
ATOM    746  CA  MET A  53      15.648  -8.985 -14.933  1.00  0.97           C  
ATOM    747  C   MET A  53      14.855  -9.275 -13.677  1.00  0.97           C  
ATOM    748  O   MET A  53      14.025  -8.470 -13.240  1.00  0.97           O  
ATOM    749  CB  MET A  53      16.705  -7.950 -14.622  1.00  0.97           C  
ATOM    750  CG  MET A  53      17.626  -8.317 -13.505  1.00  0.97           C  
ATOM    751  SD  MET A  53      18.935  -7.143 -13.349  1.00  0.97           S  
ATOM    752  CE  MET A  53      19.877  -7.927 -12.073  1.00  0.97           C  
ATOM    753  H   MET A  53      14.195  -7.729 -15.877  1.00  0.97           H  
ATOM    754  HA  MET A  53      16.128  -9.912 -15.234  1.00  0.97           H  
ATOM    755 1HB  MET A  53      17.310  -7.786 -15.493  1.00  0.97           H  
ATOM    756 2HB  MET A  53      16.225  -7.002 -14.374  1.00  0.97           H  
ATOM    757 1HG  MET A  53      17.072  -8.333 -12.566  1.00  0.97           H  
ATOM    758 2HG  MET A  53      18.050  -9.311 -13.660  1.00  0.97           H  
ATOM    759 1HE  MET A  53      20.748  -7.317 -11.837  1.00  0.97           H  
ATOM    760 2HE  MET A  53      19.256  -8.039 -11.180  1.00  0.97           H  
ATOM    761 3HE  MET A  53      20.202  -8.910 -12.420  1.00  0.97           H  
ATOM    762  N   ARG A  54      15.128 -10.424 -13.069  1.00  1.04           N  
ATOM    763  CA  ARG A  54      14.479 -10.753 -11.812  1.00  1.04           C  
ATOM    764  C   ARG A  54      15.406 -10.327 -10.683  1.00  1.04           C  
ATOM    765  O   ARG A  54      16.429 -10.967 -10.430  1.00  1.04           O  
ATOM    766  CB  ARG A  54      14.151 -12.235 -11.736  1.00  1.04           C  
ATOM    767  CG  ARG A  54      13.358 -12.645 -10.506  1.00  1.04           C  
ATOM    768  CD  ARG A  54      12.908 -14.068 -10.582  1.00  1.04           C  
ATOM    769  NE  ARG A  54      12.181 -14.490  -9.380  1.00  1.04           N  
ATOM    770  CZ  ARG A  54      10.847 -14.332  -9.175  1.00  1.04           C  
ATOM    771  NH1 ARG A  54      10.092 -13.763 -10.085  1.00  1.04           N  
ATOM    772  NH2 ARG A  54      10.300 -14.755  -8.049  1.00  1.04           N  
ATOM    773  H   ARG A  54      15.818 -11.062 -13.478  1.00  1.04           H  
ATOM    774  HA  ARG A  54      13.549 -10.195 -11.732  1.00  1.04           H  
ATOM    775 1HB  ARG A  54      13.575 -12.522 -12.616  1.00  1.04           H  
ATOM    776 2HB  ARG A  54      15.078 -12.818 -11.744  1.00  1.04           H  
ATOM    777 1HG  ARG A  54      14.005 -12.542  -9.644  1.00  1.04           H  
ATOM    778 2HG  ARG A  54      12.485 -11.999 -10.393  1.00  1.04           H  
ATOM    779 1HD  ARG A  54      12.253 -14.199 -11.442  1.00  1.04           H  
ATOM    780 2HD  ARG A  54      13.786 -14.714 -10.692  1.00  1.04           H  
ATOM    781  HE  ARG A  54      12.718 -14.939  -8.651  1.00  1.04           H  
ATOM    782 1HH1 ARG A  54      10.490 -13.433 -10.947  1.00  1.04           H  
ATOM    783 2HH1 ARG A  54       9.075 -13.669  -9.920  1.00  1.04           H  
ATOM    784 1HH2 ARG A  54      10.868 -15.196  -7.343  1.00  1.04           H  
ATOM    785 2HH2 ARG A  54       9.309 -14.621  -7.888  1.00  1.04           H  
ATOM    786  N   ASN A  55      15.054  -9.259  -9.976  1.00  1.11           N  
ATOM    787  CA  ASN A  55      15.955  -8.716  -8.967  1.00  1.11           C  
ATOM    788  C   ASN A  55      16.154  -9.659  -7.785  1.00  1.11           C  
ATOM    789  O   ASN A  55      17.182  -9.617  -7.112  1.00  1.11           O  
ATOM    790  CB  ASN A  55      15.488  -7.345  -8.574  1.00  1.11           C  
ATOM    791  CG  ASN A  55      15.831  -6.315  -9.645  1.00  1.11           C  
ATOM    792  OD1 ASN A  55      16.817  -6.474 -10.386  1.00  1.11           O  
ATOM    793  ND2 ASN A  55      15.044  -5.290  -9.751  1.00  1.11           N  
ATOM    794  H   ASN A  55      14.163  -8.776 -10.138  1.00  1.11           H  
ATOM    795  HA  ASN A  55      16.934  -8.591  -9.431  1.00  1.11           H  
ATOM    796 1HB  ASN A  55      14.421  -7.363  -8.440  1.00  1.11           H  
ATOM    797 2HB  ASN A  55      15.929  -7.052  -7.624  1.00  1.11           H  
ATOM    798 1HD2 ASN A  55      15.243  -4.587 -10.432  1.00  1.11           H  
ATOM    799 2HD2 ASN A  55      14.249  -5.214  -9.142  1.00  1.11           H  
ATOM    800  N   TRP A  56      15.189 -10.545  -7.571  1.00  1.17           N  
ATOM    801  CA  TRP A  56      15.245 -11.544  -6.509  1.00  1.17           C  
ATOM    802  C   TRP A  56      16.443 -12.482  -6.658  1.00  1.17           C  
ATOM    803  O   TRP A  56      16.941 -13.005  -5.658  1.00  1.17           O  
ATOM    804  CB  TRP A  56      13.956 -12.370  -6.450  1.00  1.17           C  
ATOM    805  CG  TRP A  56      13.939 -13.441  -5.363  1.00  1.17           C  
ATOM    806  CD1 TRP A  56      13.911 -14.790  -5.579  1.00  1.17           C  
ATOM    807  CD2 TRP A  56      13.958 -13.274  -3.906  1.00  1.17           C  
ATOM    808  NE1 TRP A  56      13.899 -15.467  -4.375  1.00  1.17           N  
ATOM    809  CE2 TRP A  56      13.927 -14.555  -3.348  1.00  1.17           C  
ATOM    810  CE3 TRP A  56      13.999 -12.163  -3.051  1.00  1.17           C  
ATOM    811  CZ2 TRP A  56      13.931 -14.756  -1.975  1.00  1.17           C  
ATOM    812  CZ3 TRP A  56      14.009 -12.366  -1.684  1.00  1.17           C  
ATOM    813  CH2 TRP A  56      13.973 -13.628  -1.157  1.00  1.17           C  
ATOM    814  H   TRP A  56      14.378 -10.509  -8.167  1.00  1.17           H  
ATOM    815  HA  TRP A  56      15.347 -11.018  -5.560  1.00  1.17           H  
ATOM    816 1HB  TRP A  56      13.106 -11.700  -6.290  1.00  1.17           H  
ATOM    817 2HB  TRP A  56      13.806 -12.866  -7.396  1.00  1.17           H  
ATOM    818  HD1 TRP A  56      13.899 -15.262  -6.561  1.00  1.17           H  
ATOM    819  HE1 TRP A  56      13.876 -16.472  -4.261  1.00  1.17           H  
ATOM    820  HE3 TRP A  56      14.030 -11.171  -3.441  1.00  1.17           H  
ATOM    821  HZ2 TRP A  56      13.906 -15.754  -1.536  1.00  1.17           H  
ATOM    822  HZ3 TRP A  56      14.045 -11.490  -1.036  1.00  1.17           H  
ATOM    823  HH2 TRP A  56      13.980 -13.751  -0.073  1.00  1.17           H  
ATOM    824  N   ASP A  57      16.865 -12.781  -7.897  1.00  1.20           N  
ATOM    825  CA  ASP A  57      17.970 -13.726  -8.028  1.00  1.20           C  
ATOM    826  C   ASP A  57      19.015 -13.345  -9.075  1.00  1.20           C  
ATOM    827  O   ASP A  57      19.996 -14.065  -9.264  1.00  1.20           O  
ATOM    828  CB  ASP A  57      17.406 -15.125  -8.311  1.00  1.20           C  
ATOM    829  CG  ASP A  57      16.655 -15.298  -9.654  1.00  1.20           C  
ATOM    830  OD1 ASP A  57      16.748 -14.473 -10.547  1.00  1.20           O  
ATOM    831  OD2 ASP A  57      15.967 -16.294  -9.769  1.00  1.20           O  
ATOM    832  H   ASP A  57      16.474 -12.314  -8.710  1.00  1.20           H  
ATOM    833  HA  ASP A  57      18.487 -13.770  -7.070  1.00  1.20           H  
ATOM    834 1HB  ASP A  57      18.227 -15.842  -8.291  1.00  1.20           H  
ATOM    835 2HB  ASP A  57      16.726 -15.398  -7.501  1.00  1.20           H  
ATOM    836  N   GLY A  58      18.841 -12.197  -9.722  1.00  1.20           N  
ATOM    837  CA  GLY A  58      19.799 -11.697 -10.693  1.00  1.20           C  
ATOM    838  C   GLY A  58      19.688 -12.298 -12.095  1.00  1.20           C  
ATOM    839  O   GLY A  58      20.479 -11.951 -12.975  1.00  1.20           O  
ATOM    840  H   GLY A  58      17.997 -11.654  -9.578  1.00  1.20           H  
ATOM    841 1HA  GLY A  58      19.673 -10.619 -10.762  1.00  1.20           H  
ATOM    842 2HA  GLY A  58      20.804 -11.866 -10.311  1.00  1.20           H  
ATOM    843  N   ARG A  59      18.740 -13.204 -12.337  1.00  1.18           N  
ATOM    844  CA  ARG A  59      18.677 -13.774 -13.678  1.00  1.18           C  
ATOM    845  C   ARG A  59      18.161 -12.781 -14.703  1.00  1.18           C  
ATOM    846  O   ARG A  59      17.245 -11.993 -14.435  1.00  1.18           O  
ATOM    847  CB  ARG A  59      17.838 -15.043 -13.735  1.00  1.18           C  
ATOM    848  CG  ARG A  59      18.471 -16.269 -13.048  1.00  1.18           C  
ATOM    849  CD  ARG A  59      17.622 -17.514 -13.182  1.00  1.18           C  
ATOM    850  NE  ARG A  59      16.434 -17.486 -12.351  1.00  1.18           N  
ATOM    851  CZ  ARG A  59      15.343 -18.240 -12.507  1.00  1.18           C  
ATOM    852  NH1 ARG A  59      15.223 -19.094 -13.508  1.00  1.18           N  
ATOM    853  NH2 ARG A  59      14.401 -18.093 -11.613  1.00  1.18           N  
ATOM    854  H   ARG A  59      18.080 -13.513 -11.606  1.00  1.18           H  
ATOM    855  HA  ARG A  59      19.690 -14.055 -13.968  1.00  1.18           H  
ATOM    856 1HB  ARG A  59      16.882 -14.859 -13.238  1.00  1.18           H  
ATOM    857 2HB  ARG A  59      17.629 -15.303 -14.773  1.00  1.18           H  
ATOM    858 1HG  ARG A  59      19.449 -16.466 -13.481  1.00  1.18           H  
ATOM    859 2HG  ARG A  59      18.584 -16.051 -11.981  1.00  1.18           H  
ATOM    860 1HD  ARG A  59      17.305 -17.620 -14.217  1.00  1.18           H  
ATOM    861 2HD  ARG A  59      18.212 -18.381 -12.895  1.00  1.18           H  
ATOM    862  HE  ARG A  59      16.422 -16.869 -11.524  1.00  1.18           H  
ATOM    863 1HH1 ARG A  59      15.968 -19.188 -14.182  1.00  1.18           H  
ATOM    864 2HH1 ARG A  59      14.387 -19.653 -13.595  1.00  1.18           H  
ATOM    865 1HH2 ARG A  59      14.597 -17.427 -10.847  1.00  1.18           H  
ATOM    866 2HH2 ARG A  59      13.547 -18.626 -11.658  1.00  1.18           H  
ATOM    867  N   THR A  60      18.737 -12.841 -15.909  1.00  1.15           N  
ATOM    868  CA  THR A  60      18.289 -11.966 -16.981  1.00  1.15           C  
ATOM    869  C   THR A  60      17.892 -12.727 -18.235  1.00  1.15           C  
ATOM    870  O   THR A  60      18.466 -13.770 -18.562  1.00  1.15           O  
ATOM    871  CB  THR A  60      19.393 -10.951 -17.356  1.00  1.15           C  
ATOM    872  OG1 THR A  60      20.562 -11.657 -17.824  1.00  1.15           O  
ATOM    873  CG2 THR A  60      19.771 -10.108 -16.147  1.00  1.15           C  
ATOM    874  H   THR A  60      19.491 -13.492 -16.074  1.00  1.15           H  
ATOM    875  HA  THR A  60      17.417 -11.418 -16.637  1.00  1.15           H  
ATOM    876  HB  THR A  60      19.024 -10.302 -18.152  1.00  1.15           H  
ATOM    877  HG1 THR A  60      20.952 -12.149 -17.096  1.00  1.15           H  
ATOM    878 1HG2 THR A  60      20.545  -9.392 -16.423  1.00  1.15           H  
ATOM    879 2HG2 THR A  60      18.898  -9.583 -15.810  1.00  1.15           H  
ATOM    880 3HG2 THR A  60      20.143 -10.741 -15.348  1.00  1.15           H  
ATOM    881  N   VAL A  61      16.943 -12.138 -18.948  1.00  1.13           N  
ATOM    882  CA  VAL A  61      16.422 -12.607 -20.220  1.00  1.13           C  
ATOM    883  C   VAL A  61      16.418 -11.524 -21.279  1.00  1.13           C  
ATOM    884  O   VAL A  61      16.038 -10.379 -21.011  1.00  1.13           O  
ATOM    885  CB  VAL A  61      14.987 -13.126 -20.057  1.00  1.13           C  
ATOM    886  CG1 VAL A  61      14.422 -13.497 -21.388  1.00  1.13           C  
ATOM    887  CG2 VAL A  61      14.966 -14.336 -19.134  1.00  1.13           C  
ATOM    888  H   VAL A  61      16.526 -11.299 -18.547  1.00  1.13           H  
ATOM    889  HA  VAL A  61      17.053 -13.426 -20.566  1.00  1.13           H  
ATOM    890  HB  VAL A  61      14.370 -12.334 -19.649  1.00  1.13           H  
ATOM    891 1HG1 VAL A  61      13.435 -13.815 -21.241  1.00  1.13           H  
ATOM    892 2HG1 VAL A  61      14.405 -12.636 -22.044  1.00  1.13           H  
ATOM    893 3HG1 VAL A  61      15.011 -14.291 -21.842  1.00  1.13           H  
ATOM    894 1HG2 VAL A  61      13.950 -14.697 -19.033  1.00  1.13           H  
ATOM    895 2HG2 VAL A  61      15.587 -15.125 -19.560  1.00  1.13           H  
ATOM    896 3HG2 VAL A  61      15.351 -14.064 -18.154  1.00  1.13           H  
ATOM    897  N   TYR A  62      16.835 -11.880 -22.489  1.00  1.10           N  
ATOM    898  CA  TYR A  62      16.806 -10.926 -23.584  1.00  1.10           C  
ATOM    899  C   TYR A  62      15.949 -11.484 -24.709  1.00  1.10           C  
ATOM    900  O   TYR A  62      15.916 -12.697 -24.939  1.00  1.10           O  
ATOM    901  CB  TYR A  62      18.220 -10.647 -24.046  1.00  1.10           C  
ATOM    902  CG  TYR A  62      19.055 -10.105 -22.931  1.00  1.10           C  
ATOM    903  CD1 TYR A  62      19.697 -11.007 -22.101  1.00  1.10           C  
ATOM    904  CD2 TYR A  62      19.166  -8.749 -22.703  1.00  1.10           C  
ATOM    905  CE1 TYR A  62      20.452 -10.571 -21.054  1.00  1.10           C  
ATOM    906  CE2 TYR A  62      19.924  -8.303 -21.638  1.00  1.10           C  
ATOM    907  CZ  TYR A  62      20.577  -9.226 -20.812  1.00  1.10           C  
ATOM    908  OH  TYR A  62      21.357  -8.818 -19.745  1.00  1.10           O  
ATOM    909  H   TYR A  62      17.155 -12.824 -22.648  1.00  1.10           H  
ATOM    910  HA  TYR A  62      16.351  -9.995 -23.251  1.00  1.10           H  
ATOM    911 1HB  TYR A  62      18.670 -11.556 -24.380  1.00  1.10           H  
ATOM    912 2HB  TYR A  62      18.225  -9.940 -24.867  1.00  1.10           H  
ATOM    913  HD1 TYR A  62      19.598 -12.078 -22.284  1.00  1.10           H  
ATOM    914  HD2 TYR A  62      18.656  -8.039 -23.354  1.00  1.10           H  
ATOM    915  HE1 TYR A  62      20.954 -11.293 -20.409  1.00  1.10           H  
ATOM    916  HE2 TYR A  62      20.010  -7.235 -21.454  1.00  1.10           H  
ATOM    917  HH  TYR A  62      21.643  -9.600 -19.248  1.00  1.10           H  
ATOM    918  N   ALA A  63      15.237 -10.597 -25.384  1.00  1.08           N  
ATOM    919  CA  ALA A  63      14.379 -10.967 -26.496  1.00  1.08           C  
ATOM    920  C   ALA A  63      15.219 -11.382 -27.711  1.00  1.08           C  
ATOM    921  O   ALA A  63      16.391 -11.025 -27.819  1.00  1.08           O  
ATOM    922  CB  ALA A  63      13.450  -9.808 -26.858  1.00  1.08           C  
ATOM    923  H   ALA A  63      15.296  -9.611 -25.116  1.00  1.08           H  
ATOM    924  HA  ALA A  63      13.772 -11.801 -26.167  1.00  1.08           H  
ATOM    925 1HB  ALA A  63      12.784 -10.089 -27.667  1.00  1.08           H  
ATOM    926 2HB  ALA A  63      12.857  -9.535 -25.989  1.00  1.08           H  
ATOM    927 3HB  ALA A  63      14.025  -8.947 -27.169  1.00  1.08           H  
ATOM    928  N   PRO A  64      14.696 -12.188 -28.624  1.00  1.04           N  
ATOM    929  CA  PRO A  64      15.353 -12.467 -29.871  1.00  1.04           C  
ATOM    930  C   PRO A  64      15.591 -11.124 -30.544  1.00  1.04           C  
ATOM    931  O   PRO A  64      14.801 -10.200 -30.369  1.00  1.04           O  
ATOM    932  CB  PRO A  64      14.323 -13.322 -30.612  1.00  1.04           C  
ATOM    933  CG  PRO A  64      13.511 -13.978 -29.503  1.00  1.04           C  
ATOM    934  CD  PRO A  64      13.439 -12.934 -28.402  1.00  1.04           C  
ATOM    935  HA  PRO A  64      16.294 -13.002 -29.689  1.00  1.04           H  
ATOM    936 1HB  PRO A  64      13.715 -12.688 -31.273  1.00  1.04           H  
ATOM    937 2HB  PRO A  64      14.837 -14.053 -31.254  1.00  1.04           H  
ATOM    938 1HG  PRO A  64      12.517 -14.262 -29.883  1.00  1.04           H  
ATOM    939 2HG  PRO A  64      14.000 -14.905 -29.175  1.00  1.04           H  
ATOM    940 1HD  PRO A  64      12.561 -12.289 -28.525  1.00  1.04           H  
ATOM    941 2HD  PRO A  64      13.445 -13.469 -27.443  1.00  1.04           H  
ATOM    942  N   SER A  65      16.698 -11.022 -31.276  1.00  0.99           N  
ATOM    943  CA  SER A  65      17.151  -9.821 -32.004  1.00  0.99           C  
ATOM    944  C   SER A  65      17.851  -8.759 -31.141  1.00  0.99           C  
ATOM    945  O   SER A  65      18.421  -7.817 -31.696  1.00  0.99           O  
ATOM    946  CB  SER A  65      16.009  -9.149 -32.762  1.00  0.99           C  
ATOM    947  OG  SER A  65      15.280  -8.258 -31.963  1.00  0.99           O  
ATOM    948  H   SER A  65      17.280 -11.845 -31.350  1.00  0.99           H  
ATOM    949  HA  SER A  65      17.876 -10.152 -32.750  1.00  0.99           H  
ATOM    950 1HB  SER A  65      16.417  -8.613 -33.616  1.00  0.99           H  
ATOM    951 2HB  SER A  65      15.339  -9.913 -33.153  1.00  0.99           H  
ATOM    952  HG  SER A  65      14.964  -8.779 -31.217  1.00  0.99           H  
ATOM    953  N   VAL A  66      17.835  -8.911 -29.810  1.00  0.92           N  
ATOM    954  CA  VAL A  66      18.541  -7.975 -28.933  1.00  0.92           C  
ATOM    955  C   VAL A  66      19.643  -8.684 -28.138  1.00  0.92           C  
ATOM    956  O   VAL A  66      20.479  -8.052 -27.467  1.00  0.92           O  
ATOM    957  CB  VAL A  66      17.540  -7.248 -28.018  1.00  0.92           C  
ATOM    958  CG1 VAL A  66      16.593  -6.428 -28.848  1.00  0.92           C  
ATOM    959  CG2 VAL A  66      16.770  -8.163 -27.296  1.00  0.92           C  
ATOM    960  H   VAL A  66      17.316  -9.680 -29.382  1.00  0.92           H  
ATOM    961  HA  VAL A  66      19.015  -7.216 -29.553  1.00  0.92           H  
ATOM    962  HB  VAL A  66      18.053  -6.639 -27.339  1.00  0.92           H  
ATOM    963 1HG1 VAL A  66      15.895  -5.940 -28.204  1.00  0.92           H  
ATOM    964 2HG1 VAL A  66      17.148  -5.686 -29.420  1.00  0.92           H  
ATOM    965 3HG1 VAL A  66      16.049  -7.078 -29.532  1.00  0.92           H  
ATOM    966 1HG2 VAL A  66      16.081  -7.621 -26.684  1.00  0.92           H  
ATOM    967 2HG2 VAL A  66      16.235  -8.743 -28.016  1.00  0.92           H  
ATOM    968 3HG2 VAL A  66      17.395  -8.795 -26.683  1.00  0.92           H  
ATOM    969  N   LYS A  67      19.660 -10.010 -28.237  1.00  0.84           N  
ATOM    970  CA  LYS A  67      20.674 -10.801 -27.568  1.00  0.84           C  
ATOM    971  C   LYS A  67      22.032 -10.394 -28.117  1.00  0.84           C  
ATOM    972  O   LYS A  67      22.208 -10.285 -29.328  1.00  0.84           O  
ATOM    973  CB  LYS A  67      20.431 -12.297 -27.812  1.00  0.84           C  
ATOM    974  CG  LYS A  67      19.194 -12.836 -27.138  1.00  0.84           C  
ATOM    975  CD  LYS A  67      18.945 -14.292 -27.427  1.00  0.84           C  
ATOM    976  CE  LYS A  67      17.657 -14.748 -26.754  1.00  0.84           C  
ATOM    977  NZ  LYS A  67      17.373 -16.185 -27.005  1.00  0.84           N  
ATOM    978  H   LYS A  67      18.950 -10.471 -28.785  1.00  0.84           H  
ATOM    979  HA  LYS A  67      20.649 -10.589 -26.497  1.00  0.84           H  
ATOM    980 1HB  LYS A  67      20.339 -12.481 -28.881  1.00  0.84           H  
ATOM    981 2HB  LYS A  67      21.287 -12.867 -27.453  1.00  0.84           H  
ATOM    982 1HG  LYS A  67      19.316 -12.741 -26.079  1.00  0.84           H  
ATOM    983 2HG  LYS A  67      18.343 -12.267 -27.436  1.00  0.84           H  
ATOM    984 1HD  LYS A  67      18.859 -14.443 -28.502  1.00  0.84           H  
ATOM    985 2HD  LYS A  67      19.775 -14.889 -27.053  1.00  0.84           H  
ATOM    986 1HE  LYS A  67      17.741 -14.583 -25.680  1.00  0.84           H  
ATOM    987 2HE  LYS A  67      16.826 -14.150 -27.135  1.00  0.84           H  
ATOM    988 1HZ  LYS A  67      16.512 -16.440 -26.541  1.00  0.84           H  
ATOM    989 2HZ  LYS A  67      17.280 -16.339 -27.997  1.00  0.84           H  
ATOM    990 3HZ  LYS A  67      18.130 -16.745 -26.643  1.00  0.84           H  
ATOM    991  N   GLY A  68      22.981 -10.144 -27.230  1.00  0.78           N  
ATOM    992  CA  GLY A  68      24.333  -9.766 -27.630  1.00  0.78           C  
ATOM    993  C   GLY A  68      24.513  -8.255 -27.828  1.00  0.78           C  
ATOM    994  O   GLY A  68      25.641  -7.782 -27.967  1.00  0.78           O  
ATOM    995  H   GLY A  68      22.768 -10.231 -26.246  1.00  0.78           H  
ATOM    996 1HA  GLY A  68      25.036 -10.115 -26.875  1.00  0.78           H  
ATOM    997 2HA  GLY A  68      24.587 -10.282 -28.556  1.00  0.78           H  
ATOM    998  N   ARG A  69      23.413  -7.496 -27.837  1.00  0.72           N  
ATOM    999  CA  ARG A  69      23.483  -6.049 -28.025  1.00  0.72           C  
ATOM   1000  C   ARG A  69      23.103  -5.340 -26.736  1.00  0.72           C  
ATOM   1001  O   ARG A  69      23.658  -4.295 -26.398  1.00  0.72           O  
ATOM   1002  CB  ARG A  69      22.531  -5.601 -29.116  1.00  0.72           C  
ATOM   1003  CG  ARG A  69      22.831  -6.080 -30.507  1.00  0.72           C  
ATOM   1004  CD  ARG A  69      21.779  -5.598 -31.443  1.00  0.72           C  
ATOM   1005  NE  ARG A  69      21.944  -6.110 -32.790  1.00  0.72           N  
ATOM   1006  CZ  ARG A  69      21.061  -5.890 -33.782  1.00  0.72           C  
ATOM   1007  NH1 ARG A  69      19.989  -5.169 -33.543  1.00  0.72           N  
ATOM   1008  NH2 ARG A  69      21.265  -6.400 -34.985  1.00  0.72           N  
ATOM   1009  H   ARG A  69      22.497  -7.926 -27.722  1.00  0.72           H  
ATOM   1010  HA  ARG A  69      24.500  -5.766 -28.299  1.00  0.72           H  
ATOM   1011 1HB  ARG A  69      21.542  -5.964 -28.888  1.00  0.72           H  
ATOM   1012 2HB  ARG A  69      22.488  -4.507 -29.140  1.00  0.72           H  
ATOM   1013 1HG  ARG A  69      23.799  -5.690 -30.831  1.00  0.72           H  
ATOM   1014 2HG  ARG A  69      22.843  -7.173 -30.523  1.00  0.72           H  
ATOM   1015 1HD  ARG A  69      20.798  -5.915 -31.077  1.00  0.72           H  
ATOM   1016 2HD  ARG A  69      21.812  -4.505 -31.489  1.00  0.72           H  
ATOM   1017  HE  ARG A  69      22.758  -6.672 -32.989  1.00  0.72           H  
ATOM   1018 1HH1 ARG A  69      19.840  -4.788 -32.614  1.00  0.72           H  
ATOM   1019 2HH1 ARG A  69      19.313  -4.997 -34.272  1.00  0.72           H  
ATOM   1020 1HH2 ARG A  69      22.084  -6.962 -35.164  1.00  0.72           H  
ATOM   1021 2HH2 ARG A  69      20.590  -6.238 -35.720  1.00  0.72           H  
ATOM   1022  N   PHE A  70      22.144  -5.917 -26.014  1.00  0.68           N  
ATOM   1023  CA  PHE A  70      21.652  -5.313 -24.778  1.00  0.68           C  
ATOM   1024  C   PHE A  70      22.098  -6.059 -23.520  1.00  0.68           C  
ATOM   1025  O   PHE A  70      22.200  -7.289 -23.511  1.00  0.68           O  
ATOM   1026  CB  PHE A  70      20.130  -5.244 -24.832  1.00  0.68           C  
ATOM   1027  CG  PHE A  70      19.573  -4.219 -25.838  1.00  0.68           C  
ATOM   1028  CD1 PHE A  70      19.507  -4.508 -27.177  1.00  0.68           C  
ATOM   1029  CD2 PHE A  70      19.053  -3.014 -25.427  1.00  0.68           C  
ATOM   1030  CE1 PHE A  70      18.962  -3.623 -28.090  1.00  0.68           C  
ATOM   1031  CE2 PHE A  70      18.493  -2.128 -26.334  1.00  0.68           C  
ATOM   1032  CZ  PHE A  70      18.453  -2.434 -27.663  1.00  0.68           C  
ATOM   1033  H   PHE A  70      21.702  -6.766 -26.363  1.00  0.68           H  
ATOM   1034  HA  PHE A  70      22.036  -4.304 -24.727  1.00  0.68           H  
ATOM   1035 1HB  PHE A  70      19.734  -6.227 -25.098  1.00  0.68           H  
ATOM   1036 2HB  PHE A  70      19.750  -5.000 -23.847  1.00  0.68           H  
ATOM   1037  HD1 PHE A  70      19.899  -5.458 -27.513  1.00  0.68           H  
ATOM   1038  HD2 PHE A  70      19.082  -2.764 -24.380  1.00  0.68           H  
ATOM   1039  HE1 PHE A  70      18.926  -3.875 -29.156  1.00  0.68           H  
ATOM   1040  HE2 PHE A  70      18.084  -1.187 -25.994  1.00  0.68           H  
ATOM   1041  HZ  PHE A  70      18.014  -1.735 -28.381  1.00  0.68           H  
ATOM   1042  N   THR A  71      22.341  -5.293 -22.454  1.00  0.66           N  
ATOM   1043  CA  THR A  71      22.638  -5.832 -21.125  1.00  0.66           C  
ATOM   1044  C   THR A  71      21.792  -5.139 -20.056  1.00  0.66           C  
ATOM   1045  O   THR A  71      21.695  -3.911 -20.029  1.00  0.66           O  
ATOM   1046  CB  THR A  71      24.139  -5.717 -20.763  1.00  0.66           C  
ATOM   1047  OG1 THR A  71      24.923  -6.447 -21.719  1.00  0.66           O  
ATOM   1048  CG2 THR A  71      24.396  -6.274 -19.363  1.00  0.66           C  
ATOM   1049  H   THR A  71      22.285  -4.282 -22.585  1.00  0.66           H  
ATOM   1050  HA  THR A  71      22.390  -6.888 -21.119  1.00  0.66           H  
ATOM   1051  HB  THR A  71      24.439  -4.669 -20.789  1.00  0.66           H  
ATOM   1052  HG1 THR A  71      24.558  -7.336 -21.822  1.00  0.66           H  
ATOM   1053 1HG2 THR A  71      25.455  -6.185 -19.130  1.00  0.66           H  
ATOM   1054 2HG2 THR A  71      23.823  -5.714 -18.626  1.00  0.66           H  
ATOM   1055 3HG2 THR A  71      24.101  -7.323 -19.329  1.00  0.66           H  
ATOM   1056  N   ILE A  72      21.197  -5.915 -19.160  1.00  0.66           N  
ATOM   1057  CA  ILE A  72      20.413  -5.333 -18.070  1.00  0.66           C  
ATOM   1058  C   ILE A  72      21.049  -5.654 -16.720  1.00  0.66           C  
ATOM   1059  O   ILE A  72      21.574  -6.751 -16.516  1.00  0.66           O  
ATOM   1060  CB  ILE A  72      18.948  -5.804 -18.127  1.00  0.66           C  
ATOM   1061  CG1 ILE A  72      18.077  -5.111 -17.087  1.00  0.66           C  
ATOM   1062  CG2 ILE A  72      18.853  -7.261 -17.924  1.00  0.66           C  
ATOM   1063  CD1 ILE A  72      16.617  -5.356 -17.339  1.00  0.66           C  
ATOM   1064  H   ILE A  72      21.288  -6.926 -19.245  1.00  0.66           H  
ATOM   1065  HA  ILE A  72      20.410  -4.254 -18.186  1.00  0.66           H  
ATOM   1066  HB  ILE A  72      18.540  -5.557 -19.109  1.00  0.66           H  
ATOM   1067 1HG1 ILE A  72      18.330  -5.467 -16.089  1.00  0.66           H  
ATOM   1068 2HG1 ILE A  72      18.254  -4.039 -17.130  1.00  0.66           H  
ATOM   1069 1HG2 ILE A  72      17.812  -7.586 -17.988  1.00  0.66           H  
ATOM   1070 2HG2 ILE A  72      19.423  -7.766 -18.667  1.00  0.66           H  
ATOM   1071 3HG2 ILE A  72      19.245  -7.481 -16.943  1.00  0.66           H  
ATOM   1072 1HD1 ILE A  72      16.014  -4.838 -16.592  1.00  0.66           H  
ATOM   1073 2HD1 ILE A  72      16.388  -4.993 -18.322  1.00  0.66           H  
ATOM   1074 3HD1 ILE A  72      16.409  -6.416 -17.294  1.00  0.66           H  
ATOM   1075  N   SER A  73      21.038  -4.669 -15.824  1.00  0.68           N  
ATOM   1076  CA  SER A  73      21.616  -4.818 -14.488  1.00  0.68           C  
ATOM   1077  C   SER A  73      20.864  -3.979 -13.462  1.00  0.68           C  
ATOM   1078  O   SER A  73      20.086  -3.095 -13.819  1.00  0.68           O  
ATOM   1079  CB  SER A  73      23.084  -4.426 -14.502  1.00  0.68           C  
ATOM   1080  OG  SER A  73      23.244  -3.060 -14.777  1.00  0.68           O  
ATOM   1081  H   SER A  73      20.609  -3.785 -16.102  1.00  0.68           H  
ATOM   1082  HA  SER A  73      21.542  -5.865 -14.196  1.00  0.68           H  
ATOM   1083 1HB  SER A  73      23.528  -4.659 -13.535  1.00  0.68           H  
ATOM   1084 2HB  SER A  73      23.610  -5.015 -15.253  1.00  0.68           H  
ATOM   1085  HG  SER A  73      22.961  -2.938 -15.688  1.00  0.68           H  
ATOM   1086  N   SER A  74      21.105  -4.224 -12.177  1.00  0.71           N  
ATOM   1087  CA  SER A  74      20.391  -3.450 -11.165  1.00  0.71           C  
ATOM   1088  C   SER A  74      21.182  -3.195  -9.892  1.00  0.71           C  
ATOM   1089  O   SER A  74      22.155  -3.889  -9.589  1.00  0.71           O  
ATOM   1090  CB  SER A  74      19.097  -4.164 -10.812  1.00  0.71           C  
ATOM   1091  OG  SER A  74      19.336  -5.399 -10.201  1.00  0.71           O  
ATOM   1092  H   SER A  74      21.758  -4.945 -11.905  1.00  0.71           H  
ATOM   1093  HA  SER A  74      20.147  -2.478 -11.591  1.00  0.71           H  
ATOM   1094 1HB  SER A  74      18.501  -3.535 -10.148  1.00  0.71           H  
ATOM   1095 2HB  SER A  74      18.514  -4.317 -11.719  1.00  0.71           H  
ATOM   1096  HG  SER A  74      18.475  -5.860 -10.222  1.00  0.71           H  
ATOM   1097  N   ASP A  75      20.720  -2.196  -9.142  1.00  0.74           N  
ATOM   1098  CA  ASP A  75      21.291  -1.812  -7.861  1.00  0.74           C  
ATOM   1099  C   ASP A  75      20.187  -1.446  -6.873  1.00  0.74           C  
ATOM   1100  O   ASP A  75      19.635  -0.334  -6.894  1.00  0.74           O  
ATOM   1101  CB  ASP A  75      22.263  -0.645  -8.052  1.00  0.74           C  
ATOM   1102  CG  ASP A  75      22.990  -0.209  -6.757  1.00  0.74           C  
ATOM   1103  OD1 ASP A  75      22.627  -0.657  -5.678  1.00  0.74           O  
ATOM   1104  OD2 ASP A  75      23.904   0.614  -6.864  1.00  0.74           O  
ATOM   1105  H   ASP A  75      19.927  -1.667  -9.503  1.00  0.74           H  
ATOM   1106  HA  ASP A  75      21.842  -2.662  -7.459  1.00  0.74           H  
ATOM   1107 1HB  ASP A  75      23.013  -0.921  -8.797  1.00  0.74           H  
ATOM   1108 2HB  ASP A  75      21.715   0.215  -8.447  1.00  0.74           H  
ATOM   1109  N   ASN A  76      19.911  -2.370  -5.960  1.00  0.76           N  
ATOM   1110  CA  ASN A  76      18.802  -2.241  -5.032  1.00  0.76           C  
ATOM   1111  C   ASN A  76      19.109  -1.286  -3.879  1.00  0.76           C  
ATOM   1112  O   ASN A  76      18.238  -0.999  -3.047  1.00  0.76           O  
ATOM   1113  CB  ASN A  76      18.393  -3.619  -4.554  1.00  0.76           C  
ATOM   1114  CG  ASN A  76      17.723  -4.386  -5.677  1.00  0.76           C  
ATOM   1115  OD1 ASN A  76      17.156  -3.771  -6.592  1.00  0.76           O  
ATOM   1116  ND2 ASN A  76      17.793  -5.686  -5.631  1.00  0.76           N  
ATOM   1117  H   ASN A  76      20.455  -3.223  -5.960  1.00  0.76           H  
ATOM   1118  HA  ASN A  76      17.957  -1.821  -5.577  1.00  0.76           H  
ATOM   1119 1HB  ASN A  76      19.268  -4.172  -4.213  1.00  0.76           H  
ATOM   1120 2HB  ASN A  76      17.699  -3.541  -3.713  1.00  0.76           H  
ATOM   1121 1HD2 ASN A  76      17.370  -6.234  -6.350  1.00  0.76           H  
ATOM   1122 2HD2 ASN A  76      18.263  -6.137  -4.865  1.00  0.76           H  
ATOM   1123  N   ALA A  77      20.346  -0.772  -3.825  1.00  0.76           N  
ATOM   1124  CA  ALA A  77      20.694   0.208  -2.808  1.00  0.76           C  
ATOM   1125  C   ALA A  77      20.238   1.600  -3.250  1.00  0.76           C  
ATOM   1126  O   ALA A  77      20.178   2.531  -2.447  1.00  0.76           O  
ATOM   1127  CB  ALA A  77      22.186   0.209  -2.554  1.00  0.76           C  
ATOM   1128  H   ALA A  77      21.065  -1.011  -4.524  1.00  0.76           H  
ATOM   1129  HA  ALA A  77      20.174  -0.050  -1.887  1.00  0.76           H  
ATOM   1130 1HB  ALA A  77      22.422   0.939  -1.783  1.00  0.76           H  
ATOM   1131 2HB  ALA A  77      22.501  -0.781  -2.230  1.00  0.76           H  
ATOM   1132 3HB  ALA A  77      22.705   0.471  -3.477  1.00  0.76           H  
ATOM   1133  N   LYS A  78      19.932   1.735  -4.546  1.00  0.75           N  
ATOM   1134  CA  LYS A  78      19.518   2.997  -5.144  1.00  0.75           C  
ATOM   1135  C   LYS A  78      18.106   2.839  -5.679  1.00  0.75           C  
ATOM   1136  O   LYS A  78      17.407   3.816  -5.946  1.00  0.75           O  
ATOM   1137  CB  LYS A  78      20.441   3.371  -6.301  1.00  0.75           C  
ATOM   1138  CG  LYS A  78      21.907   3.573  -5.942  1.00  0.75           C  
ATOM   1139  CD  LYS A  78      22.718   3.897  -7.199  1.00  0.75           C  
ATOM   1140  CE  LYS A  78      24.203   4.089  -6.895  1.00  0.75           C  
ATOM   1141  NZ  LYS A  78      24.841   2.814  -6.451  1.00  0.75           N  
ATOM   1142  H   LYS A  78      19.988   0.928  -5.166  1.00  0.75           H  
ATOM   1143  HA  LYS A  78      19.521   3.781  -4.387  1.00  0.75           H  
ATOM   1144 1HB  LYS A  78      20.396   2.582  -7.060  1.00  0.75           H  
ATOM   1145 2HB  LYS A  78      20.084   4.288  -6.765  1.00  0.75           H  
ATOM   1146 1HG  LYS A  78      22.009   4.381  -5.220  1.00  0.75           H  
ATOM   1147 2HG  LYS A  78      22.305   2.653  -5.500  1.00  0.75           H  
ATOM   1148 1HD  LYS A  78      22.616   3.067  -7.907  1.00  0.75           H  
ATOM   1149 2HD  LYS A  78      22.325   4.799  -7.670  1.00  0.75           H  
ATOM   1150 1HE  LYS A  78      24.704   4.438  -7.796  1.00  0.75           H  
ATOM   1151 2HE  LYS A  78      24.320   4.835  -6.112  1.00  0.75           H  
ATOM   1152 1HZ  LYS A  78      25.814   2.948  -6.265  1.00  0.75           H  
ATOM   1153 2HZ  LYS A  78      24.390   2.465  -5.622  1.00  0.75           H  
ATOM   1154 3HZ  LYS A  78      24.733   2.084  -7.174  1.00  0.75           H  
ATOM   1155  N   LYS A  79      17.712   1.573  -5.830  1.00  0.72           N  
ATOM   1156  CA  LYS A  79      16.463   1.142  -6.444  1.00  0.72           C  
ATOM   1157  C   LYS A  79      16.440   1.542  -7.903  1.00  0.72           C  
ATOM   1158  O   LYS A  79      15.474   2.130  -8.402  1.00  0.72           O  
ATOM   1159  CB  LYS A  79      15.225   1.672  -5.709  1.00  0.72           C  
ATOM   1160  CG  LYS A  79      15.148   1.253  -4.236  1.00  0.72           C  
ATOM   1161  CD  LYS A  79      14.913  -0.259  -4.116  1.00  0.72           C  
ATOM   1162  CE  LYS A  79      14.681  -0.700  -2.667  1.00  0.72           C  
ATOM   1163  NZ  LYS A  79      15.850  -0.380  -1.801  1.00  0.72           N  
ATOM   1164  H   LYS A  79      18.374   0.846  -5.584  1.00  0.72           H  
ATOM   1165  HA  LYS A  79      16.435   0.058  -6.396  1.00  0.72           H  
ATOM   1166 1HB  LYS A  79      15.172   2.758  -5.769  1.00  0.72           H  
ATOM   1167 2HB  LYS A  79      14.328   1.284  -6.199  1.00  0.72           H  
ATOM   1168 1HG  LYS A  79      16.083   1.507  -3.732  1.00  0.72           H  
ATOM   1169 2HG  LYS A  79      14.332   1.783  -3.748  1.00  0.72           H  
ATOM   1170 1HD  LYS A  79      14.040  -0.530  -4.710  1.00  0.72           H  
ATOM   1171 2HD  LYS A  79      15.780  -0.793  -4.510  1.00  0.72           H  
ATOM   1172 1HE  LYS A  79      13.789  -0.217  -2.267  1.00  0.72           H  
ATOM   1173 2HE  LYS A  79      14.528  -1.783  -2.660  1.00  0.72           H  
ATOM   1174 1HZ  LYS A  79      15.691  -0.701  -0.860  1.00  0.72           H  
ATOM   1175 2HZ  LYS A  79      16.694  -0.832  -2.189  1.00  0.72           H  
ATOM   1176 3HZ  LYS A  79      16.002   0.615  -1.791  1.00  0.72           H  
ATOM   1177  N   MET A  80      17.538   1.213  -8.582  1.00  0.68           N  
ATOM   1178  CA  MET A  80      17.662   1.520  -9.992  1.00  0.68           C  
ATOM   1179  C   MET A  80      17.976   0.322 -10.868  1.00  0.68           C  
ATOM   1180  O   MET A  80      18.709  -0.600 -10.489  1.00  0.68           O  
ATOM   1181  CB  MET A  80      18.715   2.595 -10.218  1.00  0.68           C  
ATOM   1182  CG  MET A  80      18.369   3.926  -9.586  1.00  0.68           C  
ATOM   1183  SD  MET A  80      19.511   5.186 -10.012  1.00  0.68           S  
ATOM   1184  CE  MET A  80      19.034   5.297 -11.738  1.00  0.68           C  
ATOM   1185  H   MET A  80      18.291   0.734  -8.089  1.00  0.68           H  
ATOM   1186  HA  MET A  80      16.708   1.911 -10.328  1.00  0.68           H  
ATOM   1187 1HB  MET A  80      19.669   2.266  -9.812  1.00  0.68           H  
ATOM   1188 2HB  MET A  80      18.845   2.750 -11.292  1.00  0.68           H  
ATOM   1189 1HG  MET A  80      17.398   4.233  -9.910  1.00  0.68           H  
ATOM   1190 2HG  MET A  80      18.345   3.831  -8.509  1.00  0.68           H  
ATOM   1191 1HE  MET A  80      19.641   6.051 -12.241  1.00  0.68           H  
ATOM   1192 2HE  MET A  80      19.190   4.328 -12.207  1.00  0.68           H  
ATOM   1193 3HE  MET A  80      17.982   5.566 -11.816  1.00  0.68           H  
ATOM   1194  N   VAL A  81      17.430   0.367 -12.073  1.00  0.64           N  
ATOM   1195  CA  VAL A  81      17.672  -0.646 -13.088  1.00  0.64           C  
ATOM   1196  C   VAL A  81      18.253   0.018 -14.322  1.00  0.64           C  
ATOM   1197  O   VAL A  81      17.846   1.116 -14.712  1.00  0.64           O  
ATOM   1198  CB  VAL A  81      16.392  -1.422 -13.419  1.00  0.64           C  
ATOM   1199  CG1 VAL A  81      16.666  -2.482 -14.496  1.00  0.64           C  
ATOM   1200  CG2 VAL A  81      15.867  -2.057 -12.131  1.00  0.64           C  
ATOM   1201  H   VAL A  81      16.810   1.148 -12.287  1.00  0.64           H  
ATOM   1202  HA  VAL A  81      18.404  -1.357 -12.712  1.00  0.64           H  
ATOM   1203  HB  VAL A  81      15.644  -0.738 -13.821  1.00  0.64           H  
ATOM   1204 1HG1 VAL A  81      15.749  -3.019 -14.724  1.00  0.64           H  
ATOM   1205 2HG1 VAL A  81      17.035  -2.006 -15.398  1.00  0.64           H  
ATOM   1206 3HG1 VAL A  81      17.416  -3.188 -14.131  1.00  0.64           H  
ATOM   1207 1HG2 VAL A  81      14.986  -2.593 -12.342  1.00  0.64           H  
ATOM   1208 2HG2 VAL A  81      16.612  -2.737 -11.732  1.00  0.64           H  
ATOM   1209 3HG2 VAL A  81      15.649  -1.285 -11.396  1.00  0.64           H  
ATOM   1210  N   TYR A  82      19.263  -0.601 -14.899  1.00  0.61           N  
ATOM   1211  CA  TYR A  82      19.909  -0.004 -16.047  1.00  0.61           C  
ATOM   1212  C   TYR A  82      19.828  -0.901 -17.260  1.00  0.61           C  
ATOM   1213  O   TYR A  82      19.873  -2.130 -17.151  1.00  0.61           O  
ATOM   1214  CB  TYR A  82      21.370   0.245 -15.709  1.00  0.61           C  
ATOM   1215  CG  TYR A  82      21.548   1.130 -14.498  1.00  0.61           C  
ATOM   1216  CD1 TYR A  82      21.522   0.542 -13.227  1.00  0.61           C  
ATOM   1217  CD2 TYR A  82      21.744   2.487 -14.630  1.00  0.61           C  
ATOM   1218  CE1 TYR A  82      21.698   1.315 -12.103  1.00  0.61           C  
ATOM   1219  CE2 TYR A  82      21.925   3.266 -13.497  1.00  0.61           C  
ATOM   1220  CZ  TYR A  82      21.907   2.680 -12.240  1.00  0.61           C  
ATOM   1221  OH  TYR A  82      22.110   3.447 -11.121  1.00  0.61           O  
ATOM   1222  H   TYR A  82      19.575  -1.498 -14.539  1.00  0.61           H  
ATOM   1223  HA  TYR A  82      19.418   0.931 -16.295  1.00  0.61           H  
ATOM   1224 1HB  TYR A  82      21.871  -0.705 -15.519  1.00  0.61           H  
ATOM   1225 2HB  TYR A  82      21.863   0.721 -16.561  1.00  0.61           H  
ATOM   1226  HD1 TYR A  82      21.364  -0.537 -13.128  1.00  0.61           H  
ATOM   1227  HD2 TYR A  82      21.763   2.940 -15.622  1.00  0.61           H  
ATOM   1228  HE1 TYR A  82      21.683   0.851 -11.114  1.00  0.61           H  
ATOM   1229  HE2 TYR A  82      22.088   4.340 -13.594  1.00  0.61           H  
ATOM   1230  HH  TYR A  82      22.177   4.372 -11.374  1.00  0.61           H  
ATOM   1231  N   LEU A  83      19.740  -0.275 -18.426  1.00  0.59           N  
ATOM   1232  CA  LEU A  83      19.755  -1.002 -19.683  1.00  0.59           C  
ATOM   1233  C   LEU A  83      20.823  -0.409 -20.574  1.00  0.59           C  
ATOM   1234  O   LEU A  83      20.766   0.771 -20.942  1.00  0.59           O  
ATOM   1235  CB  LEU A  83      18.410  -0.904 -20.414  1.00  0.59           C  
ATOM   1236  CG  LEU A  83      18.335  -1.627 -21.775  1.00  0.59           C  
ATOM   1237  CD1 LEU A  83      18.462  -3.138 -21.518  1.00  0.59           C  
ATOM   1238  CD2 LEU A  83      17.030  -1.270 -22.493  1.00  0.59           C  
ATOM   1239  H   LEU A  83      19.699   0.742 -18.431  1.00  0.59           H  
ATOM   1240  HA  LEU A  83      19.994  -2.048 -19.497  1.00  0.59           H  
ATOM   1241 1HB  LEU A  83      17.655  -1.348 -19.778  1.00  0.59           H  
ATOM   1242 2HB  LEU A  83      18.160   0.141 -20.567  1.00  0.59           H  
ATOM   1243  HG  LEU A  83      19.179  -1.323 -22.399  1.00  0.59           H  
ATOM   1244 1HD1 LEU A  83      18.423  -3.685 -22.445  1.00  0.59           H  
ATOM   1245 2HD1 LEU A  83      19.404  -3.343 -21.018  1.00  0.59           H  
ATOM   1246 3HD1 LEU A  83      17.640  -3.462 -20.882  1.00  0.59           H  
ATOM   1247 1HD2 LEU A  83      16.982  -1.782 -23.450  1.00  0.59           H  
ATOM   1248 2HD2 LEU A  83      16.207  -1.573 -21.890  1.00  0.59           H  
ATOM   1249 3HD2 LEU A  83      16.984  -0.200 -22.657  1.00  0.59           H  
ATOM   1250  N   GLU A  84      21.796  -1.217 -20.931  1.00  0.58           N  
ATOM   1251  CA  GLU A  84      22.854  -0.730 -21.780  1.00  0.58           C  
ATOM   1252  C   GLU A  84      22.680  -1.336 -23.136  1.00  0.58           C  
ATOM   1253  O   GLU A  84      22.262  -2.488 -23.258  1.00  0.58           O  
ATOM   1254  CB  GLU A  84      24.235  -1.048 -21.199  1.00  0.58           C  
ATOM   1255  CG  GLU A  84      24.516  -0.326 -19.901  1.00  0.58           C  
ATOM   1256  CD  GLU A  84      25.914  -0.504 -19.378  1.00  0.58           C  
ATOM   1257  OE1 GLU A  84      26.304  -1.591 -19.036  1.00  0.58           O  
ATOM   1258  OE2 GLU A  84      26.594   0.497 -19.322  1.00  0.58           O  
ATOM   1259  H   GLU A  84      21.803  -2.181 -20.606  1.00  0.58           H  
ATOM   1260  HA  GLU A  84      22.768   0.348 -21.886  1.00  0.58           H  
ATOM   1261 1HB  GLU A  84      24.314  -2.121 -21.018  1.00  0.58           H  
ATOM   1262 2HB  GLU A  84      25.006  -0.775 -21.921  1.00  0.58           H  
ATOM   1263 1HG  GLU A  84      24.352   0.726 -20.081  1.00  0.58           H  
ATOM   1264 2HG  GLU A  84      23.800  -0.654 -19.146  1.00  0.58           H  
ATOM   1265  N   MET A  85      23.053  -0.590 -24.155  1.00  0.58           N  
ATOM   1266  CA  MET A  85      22.967  -1.119 -25.492  1.00  0.58           C  
ATOM   1267  C   MET A  85      24.154  -0.718 -26.342  1.00  0.58           C  
ATOM   1268  O   MET A  85      24.524   0.455 -26.418  1.00  0.58           O  
ATOM   1269  CB  MET A  85      21.640  -0.633 -26.047  1.00  0.58           C  
ATOM   1270  CG  MET A  85      21.500   0.853 -26.079  1.00  0.58           C  
ATOM   1271  SD  MET A  85      19.806   1.436 -26.394  1.00  0.58           S  
ATOM   1272  CE  MET A  85      19.114   1.178 -24.758  1.00  0.58           C  
ATOM   1273  H   MET A  85      23.350   0.372 -23.997  1.00  0.58           H  
ATOM   1274  HA  MET A  85      22.956  -2.200 -25.436  1.00  0.58           H  
ATOM   1275 1HB  MET A  85      21.471  -1.058 -27.033  1.00  0.58           H  
ATOM   1276 2HB  MET A  85      20.865  -0.983 -25.396  1.00  0.58           H  
ATOM   1277 1HG  MET A  85      21.768   1.210 -25.115  1.00  0.58           H  
ATOM   1278 2HG  MET A  85      22.179   1.274 -26.787  1.00  0.58           H  
ATOM   1279 1HE  MET A  85      18.069   1.476 -24.755  1.00  0.58           H  
ATOM   1280 2HE  MET A  85      19.195   0.132 -24.486  1.00  0.58           H  
ATOM   1281 3HE  MET A  85      19.668   1.770 -24.031  1.00  0.58           H  
ATOM   1282  N   ASP A  86      24.740  -1.730 -26.985  1.00  0.59           N  
ATOM   1283  CA  ASP A  86      25.904  -1.604 -27.853  1.00  0.59           C  
ATOM   1284  C   ASP A  86      25.572  -1.907 -29.306  1.00  0.59           C  
ATOM   1285  O   ASP A  86      24.606  -2.618 -29.589  1.00  0.59           O  
ATOM   1286  CB  ASP A  86      27.017  -2.555 -27.374  1.00  0.59           C  
ATOM   1287  CG  ASP A  86      27.599  -2.211 -25.973  1.00  0.59           C  
ATOM   1288  OD1 ASP A  86      27.866  -1.050 -25.701  1.00  0.59           O  
ATOM   1289  OD2 ASP A  86      27.782  -3.122 -25.201  1.00  0.59           O  
ATOM   1290  H   ASP A  86      24.358  -2.665 -26.847  1.00  0.59           H  
ATOM   1291  HA  ASP A  86      26.263  -0.579 -27.805  1.00  0.59           H  
ATOM   1292 1HB  ASP A  86      26.620  -3.574 -27.342  1.00  0.59           H  
ATOM   1293 2HB  ASP A  86      27.830  -2.549 -28.100  1.00  0.59           H  
ATOM   1294  N   ASN A  87      26.414  -1.425 -30.221  1.00  0.60           N  
ATOM   1295  CA  ASN A  87      26.268  -1.722 -31.643  1.00  0.60           C  
ATOM   1296  C   ASN A  87      24.872  -1.383 -32.150  1.00  0.60           C  
ATOM   1297  O   ASN A  87      24.248  -2.177 -32.857  1.00  0.60           O  
ATOM   1298  CB  ASN A  87      26.599  -3.178 -31.915  1.00  0.60           C  
ATOM   1299  CG  ASN A  87      28.039  -3.502 -31.613  1.00  0.60           C  
ATOM   1300  OD1 ASN A  87      28.951  -2.749 -31.970  1.00  0.60           O  
ATOM   1301  ND2 ASN A  87      28.261  -4.611 -30.956  1.00  0.60           N  
ATOM   1302  H   ASN A  87      27.168  -0.816 -29.923  1.00  0.60           H  
ATOM   1303  HA  ASN A  87      26.975  -1.103 -32.188  1.00  0.60           H  
ATOM   1304 1HB  ASN A  87      25.957  -3.833 -31.327  1.00  0.60           H  
ATOM   1305 2HB  ASN A  87      26.406  -3.396 -32.965  1.00  0.60           H  
ATOM   1306 1HD2 ASN A  87      29.198  -4.879 -30.726  1.00  0.60           H  
ATOM   1307 2HD2 ASN A  87      27.494  -5.194 -30.685  1.00  0.60           H  
ATOM   1308  N   LEU A  88      24.393  -0.197 -31.789  1.00  0.61           N  
ATOM   1309  CA  LEU A  88      23.043   0.224 -32.143  1.00  0.61           C  
ATOM   1310  C   LEU A  88      22.750   0.300 -33.628  1.00  0.61           C  
ATOM   1311  O   LEU A  88      23.584   0.716 -34.434  1.00  0.61           O  
ATOM   1312  CB  LEU A  88      22.759   1.569 -31.482  1.00  0.61           C  
ATOM   1313  CG  LEU A  88      22.588   1.471 -29.996  1.00  0.61           C  
ATOM   1314  CD1 LEU A  88      22.460   2.850 -29.399  1.00  0.61           C  
ATOM   1315  CD2 LEU A  88      21.351   0.627 -29.754  1.00  0.61           C  
ATOM   1316  H   LEU A  88      24.981   0.419 -31.219  1.00  0.61           H  
ATOM   1317  HA  LEU A  88      22.353  -0.507 -31.720  1.00  0.61           H  
ATOM   1318 1HB  LEU A  88      23.591   2.249 -31.686  1.00  0.61           H  
ATOM   1319 2HB  LEU A  88      21.853   1.985 -31.911  1.00  0.61           H  
ATOM   1320  HG  LEU A  88      23.463   0.985 -29.545  1.00  0.61           H  
ATOM   1321 1HD1 LEU A  88      22.330   2.797 -28.337  1.00  0.61           H  
ATOM   1322 2HD1 LEU A  88      23.370   3.415 -29.618  1.00  0.61           H  
ATOM   1323 3HD1 LEU A  88      21.597   3.339 -29.840  1.00  0.61           H  
ATOM   1324 1HD2 LEU A  88      21.179   0.509 -28.732  1.00  0.61           H  
ATOM   1325 2HD2 LEU A  88      20.490   1.112 -30.207  1.00  0.61           H  
ATOM   1326 3HD2 LEU A  88      21.487  -0.358 -30.204  1.00  0.61           H  
ATOM   1327  N   LYS A  89      21.548  -0.136 -33.995  1.00  0.62           N  
ATOM   1328  CA  LYS A  89      21.095  -0.117 -35.381  1.00  0.62           C  
ATOM   1329  C   LYS A  89      19.984   0.904 -35.563  1.00  0.62           C  
ATOM   1330  O   LYS A  89      19.351   1.324 -34.599  1.00  0.62           O  
ATOM   1331  CB  LYS A  89      20.625  -1.515 -35.802  1.00  0.62           C  
ATOM   1332  CG  LYS A  89      21.690  -2.608 -35.643  1.00  0.62           C  
ATOM   1333  CD  LYS A  89      22.899  -2.376 -36.554  1.00  0.62           C  
ATOM   1334  CE  LYS A  89      23.912  -3.510 -36.431  1.00  0.62           C  
ATOM   1335  NZ  LYS A  89      25.111  -3.291 -37.303  1.00  0.62           N  
ATOM   1336  H   LYS A  89      20.907  -0.510 -33.281  1.00  0.62           H  
ATOM   1337  HA  LYS A  89      21.928   0.176 -36.019  1.00  0.62           H  
ATOM   1338 1HB  LYS A  89      19.764  -1.802 -35.187  1.00  0.62           H  
ATOM   1339 2HB  LYS A  89      20.298  -1.501 -36.840  1.00  0.62           H  
ATOM   1340 1HG  LYS A  89      22.029  -2.639 -34.600  1.00  0.62           H  
ATOM   1341 2HG  LYS A  89      21.251  -3.567 -35.889  1.00  0.62           H  
ATOM   1342 1HD  LYS A  89      22.570  -2.299 -37.589  1.00  0.62           H  
ATOM   1343 2HD  LYS A  89      23.387  -1.440 -36.272  1.00  0.62           H  
ATOM   1344 1HE  LYS A  89      24.238  -3.576 -35.390  1.00  0.62           H  
ATOM   1345 2HE  LYS A  89      23.435  -4.448 -36.711  1.00  0.62           H  
ATOM   1346 1HZ  LYS A  89      25.756  -4.058 -37.185  1.00  0.62           H  
ATOM   1347 2HZ  LYS A  89      24.823  -3.238 -38.270  1.00  0.62           H  
ATOM   1348 3HZ  LYS A  89      25.564  -2.427 -37.038  1.00  0.62           H  
ATOM   1349  N   SER A  90      19.681   1.276 -36.802  1.00  0.63           N  
ATOM   1350  CA  SER A  90      18.588   2.227 -37.023  1.00  0.63           C  
ATOM   1351  C   SER A  90      17.238   1.686 -36.515  1.00  0.63           C  
ATOM   1352  O   SER A  90      16.358   2.443 -36.092  1.00  0.63           O  
ATOM   1353  CB  SER A  90      18.502   2.555 -38.502  1.00  0.63           C  
ATOM   1354  OG  SER A  90      18.114   1.434 -39.249  1.00  0.63           O  
ATOM   1355  H   SER A  90      20.212   0.923 -37.585  1.00  0.63           H  
ATOM   1356  HA  SER A  90      18.816   3.145 -36.489  1.00  0.63           H  
ATOM   1357 1HB  SER A  90      17.791   3.366 -38.656  1.00  0.63           H  
ATOM   1358 2HB  SER A  90      19.475   2.904 -38.846  1.00  0.63           H  
ATOM   1359  HG  SER A  90      17.167   1.334 -39.104  1.00  0.63           H  
ATOM   1360  N   GLU A  91      17.137   0.358 -36.424  1.00  0.62           N  
ATOM   1361  CA  GLU A  91      15.936  -0.349 -35.993  1.00  0.62           C  
ATOM   1362  C   GLU A  91      15.727  -0.286 -34.479  1.00  0.62           C  
ATOM   1363  O   GLU A  91      14.678  -0.689 -33.975  1.00  0.62           O  
ATOM   1364  CB  GLU A  91      16.021  -1.814 -36.427  1.00  0.62           C  
ATOM   1365  CG  GLU A  91      15.992  -2.032 -37.936  1.00  0.62           C  
ATOM   1366  CD  GLU A  91      16.147  -3.487 -38.332  1.00  0.62           C  
ATOM   1367  OE1 GLU A  91      16.321  -4.311 -37.462  1.00  0.62           O  
ATOM   1368  OE2 GLU A  91      16.092  -3.768 -39.507  1.00  0.62           O  
ATOM   1369  H   GLU A  91      17.926  -0.187 -36.737  1.00  0.62           H  
ATOM   1370  HA  GLU A  91      15.074   0.115 -36.474  1.00  0.62           H  
ATOM   1371 1HB  GLU A  91      16.946  -2.249 -36.043  1.00  0.62           H  
ATOM   1372 2HB  GLU A  91      15.192  -2.371 -35.989  1.00  0.62           H  
ATOM   1373 1HG  GLU A  91      15.046  -1.659 -38.327  1.00  0.62           H  
ATOM   1374 2HG  GLU A  91      16.796  -1.449 -38.387  1.00  0.62           H  
ATOM   1375  N   ASP A  92      16.719   0.233 -33.755  1.00  0.62           N  
ATOM   1376  CA  ASP A  92      16.634   0.358 -32.311  1.00  0.62           C  
ATOM   1377  C   ASP A  92      16.014   1.699 -31.903  1.00  0.62           C  
ATOM   1378  O   ASP A  92      15.823   1.954 -30.706  1.00  0.62           O  
ATOM   1379  CB  ASP A  92      18.029   0.185 -31.697  1.00  0.62           C  
ATOM   1380  CG  ASP A  92      18.569  -1.266 -31.805  1.00  0.62           C  
ATOM   1381  OD1 ASP A  92      17.834  -2.175 -31.480  1.00  0.62           O  
ATOM   1382  OD2 ASP A  92      19.691  -1.459 -32.260  1.00  0.62           O  
ATOM   1383  H   ASP A  92      17.566   0.565 -34.213  1.00  0.62           H  
ATOM   1384  HA  ASP A  92      15.992  -0.438 -31.933  1.00  0.62           H  
ATOM   1385 1HB  ASP A  92      18.725   0.855 -32.200  1.00  0.62           H  
ATOM   1386 2HB  ASP A  92      18.008   0.471 -30.650  1.00  0.62           H  
ATOM   1387  N   THR A  93      15.707   2.548 -32.905  1.00  0.60           N  
ATOM   1388  CA  THR A  93      15.075   3.854 -32.707  1.00  0.60           C  
ATOM   1389  C   THR A  93      13.659   3.738 -32.141  1.00  0.60           C  
ATOM   1390  O   THR A  93      12.842   2.948 -32.622  1.00  0.60           O  
ATOM   1391  CB  THR A  93      15.016   4.657 -34.030  1.00  0.60           C  
ATOM   1392  OG1 THR A  93      16.350   4.904 -34.524  1.00  0.60           O  
ATOM   1393  CG2 THR A  93      14.238   5.967 -33.880  1.00  0.60           C  
ATOM   1394  H   THR A  93      15.908   2.285 -33.872  1.00  0.60           H  
ATOM   1395  HA  THR A  93      15.678   4.413 -31.994  1.00  0.60           H  
ATOM   1396  HB  THR A  93      14.500   4.051 -34.776  1.00  0.60           H  
ATOM   1397  HG1 THR A  93      16.644   4.091 -34.993  1.00  0.60           H  
ATOM   1398 1HG2 THR A  93      14.210   6.478 -34.840  1.00  0.60           H  
ATOM   1399 2HG2 THR A  93      13.223   5.750 -33.563  1.00  0.60           H  
ATOM   1400 3HG2 THR A  93      14.690   6.599 -33.159  1.00  0.60           H  
ATOM   1401  N   GLY A  94      13.359   4.549 -31.135  1.00  0.59           N  
ATOM   1402  CA  GLY A  94      12.019   4.558 -30.560  1.00  0.59           C  
ATOM   1403  C   GLY A  94      12.022   4.915 -29.095  1.00  0.59           C  
ATOM   1404  O   GLY A  94      13.040   5.360 -28.554  1.00  0.59           O  
ATOM   1405  H   GLY A  94      14.081   5.180 -30.786  1.00  0.59           H  
ATOM   1406 1HA  GLY A  94      11.405   5.277 -31.097  1.00  0.59           H  
ATOM   1407 2HA  GLY A  94      11.559   3.586 -30.690  1.00  0.59           H  
ATOM   1408  N   VAL A  95      10.877   4.748 -28.446  1.00  0.59           N  
ATOM   1409  CA  VAL A  95      10.824   5.101 -27.043  1.00  0.59           C  
ATOM   1410  C   VAL A  95      10.962   3.863 -26.183  1.00  0.59           C  
ATOM   1411  O   VAL A  95      10.267   2.864 -26.384  1.00  0.59           O  
ATOM   1412  CB  VAL A  95       9.530   5.846 -26.682  1.00  0.59           C  
ATOM   1413  CG1 VAL A  95       9.519   6.156 -25.177  1.00  0.59           C  
ATOM   1414  CG2 VAL A  95       9.459   7.124 -27.459  1.00  0.59           C  
ATOM   1415  H   VAL A  95      10.049   4.381 -28.922  1.00  0.59           H  
ATOM   1416  HA  VAL A  95      11.650   5.765 -26.832  1.00  0.59           H  
ATOM   1417  HB  VAL A  95       8.672   5.216 -26.912  1.00  0.59           H  
ATOM   1418 1HG1 VAL A  95       8.608   6.685 -24.918  1.00  0.59           H  
ATOM   1419 2HG1 VAL A  95       9.580   5.241 -24.600  1.00  0.59           H  
ATOM   1420 3HG1 VAL A  95      10.365   6.778 -24.936  1.00  0.59           H  
ATOM   1421 1HG2 VAL A  95       8.547   7.657 -27.205  1.00  0.59           H  
ATOM   1422 2HG2 VAL A  95      10.322   7.739 -27.208  1.00  0.59           H  
ATOM   1423 3HG2 VAL A  95       9.466   6.905 -28.527  1.00  0.59           H  
ATOM   1424  N   TYR A  96      11.893   3.911 -25.252  1.00  0.60           N  
ATOM   1425  CA  TYR A  96      12.116   2.792 -24.368  1.00  0.60           C  
ATOM   1426  C   TYR A  96      11.372   3.024 -23.079  1.00  0.60           C  
ATOM   1427  O   TYR A  96      11.358   4.143 -22.561  1.00  0.60           O  
ATOM   1428  CB  TYR A  96      13.607   2.598 -24.099  1.00  0.60           C  
ATOM   1429  CG  TYR A  96      14.406   2.004 -25.273  1.00  0.60           C  
ATOM   1430  CD1 TYR A  96      14.886   2.826 -26.276  1.00  0.60           C  
ATOM   1431  CD2 TYR A  96      14.679   0.624 -25.322  1.00  0.60           C  
ATOM   1432  CE1 TYR A  96      15.604   2.282 -27.324  1.00  0.60           C  
ATOM   1433  CE2 TYR A  96      15.410   0.098 -26.384  1.00  0.60           C  
ATOM   1434  CZ  TYR A  96      15.859   0.942 -27.383  1.00  0.60           C  
ATOM   1435  OH  TYR A  96      16.552   0.469 -28.468  1.00  0.60           O  
ATOM   1436  H   TYR A  96      12.432   4.766 -25.146  1.00  0.60           H  
ATOM   1437  HA  TYR A  96      11.726   1.899 -24.836  1.00  0.60           H  
ATOM   1438 1HB  TYR A  96      14.037   3.568 -23.855  1.00  0.60           H  
ATOM   1439 2HB  TYR A  96      13.737   1.952 -23.232  1.00  0.60           H  
ATOM   1440  HD1 TYR A  96      14.683   3.899 -26.250  1.00  0.60           H  
ATOM   1441  HD2 TYR A  96      14.310  -0.034 -24.532  1.00  0.60           H  
ATOM   1442  HE1 TYR A  96      15.965   2.899 -28.123  1.00  0.60           H  
ATOM   1443  HE2 TYR A  96      15.617  -0.970 -26.436  1.00  0.60           H  
ATOM   1444  HH  TYR A  96      16.296   1.003 -29.270  1.00  0.60           H  
ATOM   1445  N   TYR A  97      10.762   1.966 -22.556  1.00  0.62           N  
ATOM   1446  CA  TYR A  97      10.052   2.063 -21.295  1.00  0.62           C  
ATOM   1447  C   TYR A  97      10.449   0.965 -20.334  1.00  0.62           C  
ATOM   1448  O   TYR A  97      10.543  -0.205 -20.697  1.00  0.62           O  
ATOM   1449  CB  TYR A  97       8.534   1.947 -21.482  1.00  0.62           C  
ATOM   1450  CG  TYR A  97       7.866   2.987 -22.334  1.00  0.62           C  
ATOM   1451  CD1 TYR A  97       7.794   2.818 -23.714  1.00  0.62           C  
ATOM   1452  CD2 TYR A  97       7.295   4.097 -21.736  1.00  0.62           C  
ATOM   1453  CE1 TYR A  97       7.154   3.764 -24.480  1.00  0.62           C  
ATOM   1454  CE2 TYR A  97       6.660   5.043 -22.505  1.00  0.62           C  
ATOM   1455  CZ  TYR A  97       6.588   4.882 -23.871  1.00  0.62           C  
ATOM   1456  OH  TYR A  97       5.954   5.833 -24.641  1.00  0.62           O  
ATOM   1457  H   TYR A  97      10.799   1.087 -23.063  1.00  0.62           H  
ATOM   1458  HA  TYR A  97      10.292   3.017 -20.826  1.00  0.62           H  
ATOM   1459 1HB  TYR A  97       8.308   0.971 -21.913  1.00  0.62           H  
ATOM   1460 2HB  TYR A  97       8.062   1.973 -20.497  1.00  0.62           H  
ATOM   1461  HD1 TYR A  97       8.241   1.940 -24.190  1.00  0.62           H  
ATOM   1462  HD2 TYR A  97       7.349   4.221 -20.649  1.00  0.62           H  
ATOM   1463  HE1 TYR A  97       7.094   3.642 -25.555  1.00  0.62           H  
ATOM   1464  HE2 TYR A  97       6.213   5.918 -22.033  1.00  0.62           H  
ATOM   1465  HH  TYR A  97       6.057   5.611 -25.573  1.00  0.62           H  
ATOM   1466  N   CYS A  98      10.580   1.361 -19.095  1.00  0.66           N  
ATOM   1467  CA  CYS A  98      10.852   0.542 -17.930  1.00  0.66           C  
ATOM   1468  C   CYS A  98       9.543   0.183 -17.258  1.00  0.66           C  
ATOM   1469  O   CYS A  98       8.681   1.052 -17.046  1.00  0.66           O  
ATOM   1470  CB  CYS A  98      11.745   1.308 -16.979  1.00  0.66           C  
ATOM   1471  SG  CYS A  98      12.159   0.553 -15.451  1.00  0.66           S  
ATOM   1472  H   CYS A  98      10.521   2.362 -18.943  1.00  0.66           H  
ATOM   1473  HA  CYS A  98      11.364  -0.366 -18.245  1.00  0.66           H  
ATOM   1474 1HB  CYS A  98      12.671   1.543 -17.498  1.00  0.66           H  
ATOM   1475 2HB  CYS A  98      11.260   2.252 -16.748  1.00  0.66           H  
ATOM   1476  N   ALA A  99       9.381  -1.101 -16.974  1.00  0.74           N  
ATOM   1477  CA  ALA A  99       8.169  -1.600 -16.359  1.00  0.74           C  
ATOM   1478  C   ALA A  99       8.475  -2.542 -15.215  1.00  0.74           C  
ATOM   1479  O   ALA A  99       9.466  -3.265 -15.244  1.00  0.74           O  
ATOM   1480  CB  ALA A  99       7.336  -2.328 -17.387  1.00  0.74           C  
ATOM   1481  H   ALA A  99      10.125  -1.749 -17.217  1.00  0.74           H  
ATOM   1482  HA  ALA A  99       7.626  -0.751 -15.977  1.00  0.74           H  
ATOM   1483 1HB  ALA A  99       6.411  -2.665 -16.932  1.00  0.74           H  
ATOM   1484 2HB  ALA A  99       7.123  -1.657 -18.188  1.00  0.74           H  
ATOM   1485 3HB  ALA A  99       7.895  -3.176 -17.763  1.00  0.74           H  
ATOM   1486  N   ALA A 100       7.579  -2.607 -14.241  1.00  0.86           N  
ATOM   1487  CA  ALA A 100       7.805  -3.509 -13.119  1.00  0.86           C  
ATOM   1488  C   ALA A 100       6.561  -4.292 -12.706  1.00  0.86           C  
ATOM   1489  O   ALA A 100       5.414  -3.872 -12.915  1.00  0.86           O  
ATOM   1490  CB  ALA A 100       8.323  -2.719 -11.917  1.00  0.86           C  
ATOM   1491  H   ALA A 100       6.776  -1.981 -14.270  1.00  0.86           H  
ATOM   1492  HA  ALA A 100       8.563  -4.230 -13.416  1.00  0.86           H  
ATOM   1493 1HB  ALA A 100       8.533  -3.409 -11.096  1.00  0.86           H  
ATOM   1494 2HB  ALA A 100       9.236  -2.199 -12.195  1.00  0.86           H  
ATOM   1495 3HB  ALA A 100       7.571  -1.996 -11.602  1.00  0.86           H  
ATOM   1496  N   GLY A 101       6.827  -5.442 -12.096  1.00  1.06           N  
ATOM   1497  CA  GLY A 101       5.798  -6.277 -11.474  1.00  1.06           C  
ATOM   1498  C   GLY A 101       6.470  -7.518 -10.863  1.00  1.06           C  
ATOM   1499  O   GLY A 101       7.599  -7.829 -11.221  1.00  1.06           O  
ATOM   1500  H   GLY A 101       7.810  -5.733 -12.054  1.00  1.06           H  
ATOM   1501 1HA  GLY A 101       5.289  -5.679 -10.724  1.00  1.06           H  
ATOM   1502 2HA  GLY A 101       5.056  -6.575 -12.216  1.00  1.06           H  
ATOM   1503  N   PRO A 102       5.816  -8.235  -9.935  1.00  1.35           N  
ATOM   1504  CA  PRO A 102       6.329  -9.402  -9.229  1.00  1.35           C  
ATOM   1505  C   PRO A 102       6.883 -10.520 -10.102  1.00  1.35           C  
ATOM   1506  O   PRO A 102       8.033 -10.928  -9.956  1.00  1.35           O  
ATOM   1507  CB  PRO A 102       5.072  -9.900  -8.493  1.00  1.35           C  
ATOM   1508  CG  PRO A 102       4.275  -8.669  -8.249  1.00  1.35           C  
ATOM   1509  CD  PRO A 102       4.440  -7.858  -9.519  1.00  1.35           C  
ATOM   1510  HA  PRO A 102       7.082  -9.082  -8.496  1.00  1.35           H  
ATOM   1511 1HB  PRO A 102       4.535 -10.650  -9.082  1.00  1.35           H  
ATOM   1512 2HB  PRO A 102       5.374 -10.395  -7.557  1.00  1.35           H  
ATOM   1513 1HG  PRO A 102       3.224  -8.929  -8.048  1.00  1.35           H  
ATOM   1514 2HG  PRO A 102       4.650  -8.157  -7.357  1.00  1.35           H  
ATOM   1515 1HD  PRO A 102       3.704  -8.154 -10.284  1.00  1.35           H  
ATOM   1516 2HD  PRO A 102       4.341  -6.809  -9.244  1.00  1.35           H  
ATOM   1517  N   LEU A 103       6.006 -11.024 -10.968  1.00  1.76           N  
ATOM   1518  CA  LEU A 103       6.176 -12.253 -11.739  1.00  1.76           C  
ATOM   1519  C   LEU A 103       6.234 -13.415 -10.719  1.00  1.76           C  
ATOM   1520  O   LEU A 103       7.262 -13.637 -10.077  1.00  1.76           O  
ATOM   1521  CB  LEU A 103       7.428 -12.298 -12.651  1.00  1.76           C  
ATOM   1522  CG  LEU A 103       7.533 -11.238 -13.800  1.00  1.76           C  
ATOM   1523  CD1 LEU A 103       8.831 -11.493 -14.595  1.00  1.76           C  
ATOM   1524  CD2 LEU A 103       6.345 -11.291 -14.713  1.00  1.76           C  
ATOM   1525  H   LEU A 103       5.120 -10.548 -11.065  1.00  1.76           H  
ATOM   1526  HA  LEU A 103       5.324 -12.359 -12.392  1.00  1.76           H  
ATOM   1527 1HB  LEU A 103       8.317 -12.195 -12.040  1.00  1.76           H  
ATOM   1528 2HB  LEU A 103       7.468 -13.281 -13.118  1.00  1.76           H  
ATOM   1529  HG  LEU A 103       7.589 -10.244 -13.351  1.00  1.76           H  
ATOM   1530 1HD1 LEU A 103       8.934 -10.739 -15.380  1.00  1.76           H  
ATOM   1531 2HD1 LEU A 103       9.684 -11.454 -13.947  1.00  1.76           H  
ATOM   1532 3HD1 LEU A 103       8.786 -12.483 -15.050  1.00  1.76           H  
ATOM   1533 1HD2 LEU A 103       6.455 -10.528 -15.486  1.00  1.76           H  
ATOM   1534 2HD2 LEU A 103       6.291 -12.266 -15.177  1.00  1.76           H  
ATOM   1535 3HD2 LEU A 103       5.433 -11.099 -14.144  1.00  1.76           H  
ATOM   1536  N   PRO A 104       5.150 -14.172 -10.521  1.00  2.23           N  
ATOM   1537  CA  PRO A 104       5.102 -15.310  -9.624  1.00  2.23           C  
ATOM   1538  C   PRO A 104       6.248 -16.277  -9.926  1.00  2.23           C  
ATOM   1539  O   PRO A 104       6.664 -16.399 -11.073  1.00  2.23           O  
ATOM   1540  CB  PRO A 104       3.717 -15.896  -9.939  1.00  2.23           C  
ATOM   1541  CG  PRO A 104       2.902 -14.701 -10.387  1.00  2.23           C  
ATOM   1542  CD  PRO A 104       3.856 -13.830 -11.140  1.00  2.23           C  
ATOM   1543  HA  PRO A 104       5.152 -14.922  -8.597  1.00  2.23           H  
ATOM   1544 1HB  PRO A 104       3.802 -16.667 -10.722  1.00  2.23           H  
ATOM   1545 2HB  PRO A 104       3.284 -16.379  -9.055  1.00  2.23           H  
ATOM   1546 1HG  PRO A 104       2.057 -15.036 -11.011  1.00  2.23           H  
ATOM   1547 2HG  PRO A 104       2.468 -14.194  -9.514  1.00  2.23           H  
ATOM   1548 1HD  PRO A 104       3.814 -14.103 -12.171  1.00  2.23           H  
ATOM   1549 2HD  PRO A 104       3.600 -12.774 -10.968  1.00  2.23           H  
ATOM   1550  N   PRO A 105       6.724 -17.045  -8.932  1.00  2.72           N  
ATOM   1551  CA  PRO A 105       7.836 -17.985  -9.025  1.00  2.72           C  
ATOM   1552  C   PRO A 105       7.569 -19.108 -10.022  1.00  2.72           C  
ATOM   1553  O   PRO A 105       8.495 -19.782 -10.470  1.00  2.72           O  
ATOM   1554  CB  PRO A 105       7.947 -18.517  -7.589  1.00  2.72           C  
ATOM   1555  CG  PRO A 105       6.580 -18.296  -6.982  1.00  2.72           C  
ATOM   1556  CD  PRO A 105       6.082 -17.014  -7.603  1.00  2.72           C  
ATOM   1557  HA  PRO A 105       8.745 -17.433  -9.308  1.00  2.72           H  
ATOM   1558 1HB  PRO A 105       8.231 -19.581  -7.609  1.00  2.72           H  
ATOM   1559 2HB  PRO A 105       8.745 -17.986  -7.052  1.00  2.72           H  
ATOM   1560 1HG  PRO A 105       5.929 -19.155  -7.202  1.00  2.72           H  
ATOM   1561 2HG  PRO A 105       6.659 -18.234  -5.885  1.00  2.72           H  
ATOM   1562 1HD  PRO A 105       4.996 -17.064  -7.669  1.00  2.72           H  
ATOM   1563 2HD  PRO A 105       6.430 -16.145  -7.024  1.00  2.72           H  
ATOM   1564  N   GLY A 106       6.297 -19.319 -10.359  1.00  3.13           N  
ATOM   1565  CA  GLY A 106       5.917 -20.346 -11.312  1.00  3.13           C  
ATOM   1566  C   GLY A 106       6.029 -19.881 -12.773  1.00  3.13           C  
ATOM   1567  O   GLY A 106       5.761 -20.664 -13.687  1.00  3.13           O  
ATOM   1568  H   GLY A 106       5.574 -18.746  -9.959  1.00  3.13           H  
ATOM   1569 1HA  GLY A 106       6.548 -21.223 -11.163  1.00  3.13           H  
ATOM   1570 2HA  GLY A 106       4.894 -20.657 -11.111  1.00  3.13           H  
ATOM   1571  N   ILE A 107       6.404 -18.613 -13.002  1.00  3.43           N  
ATOM   1572  CA  ILE A 107       6.518 -18.105 -14.367  1.00  3.43           C  
ATOM   1573  C   ILE A 107       7.921 -17.555 -14.607  1.00  3.43           C  
ATOM   1574  O   ILE A 107       8.794 -17.632 -13.741  1.00  3.43           O  
ATOM   1575  CB  ILE A 107       5.492 -17.021 -14.753  1.00  3.43           C  
ATOM   1576  CG1 ILE A 107       5.636 -15.780 -13.976  1.00  3.43           C  
ATOM   1577  CG2 ILE A 107       4.096 -17.570 -14.507  1.00  3.43           C  
ATOM   1578  CD1 ILE A 107       4.838 -14.688 -14.600  1.00  3.43           C  
ATOM   1579  H   ILE A 107       6.610 -17.984 -12.226  1.00  3.43           H  
ATOM   1580  HA  ILE A 107       6.374 -18.933 -15.057  1.00  3.43           H  
ATOM   1581  HB  ILE A 107       5.591 -16.773 -15.802  1.00  3.43           H  
ATOM   1582 1HG1 ILE A 107       5.276 -15.937 -12.974  1.00  3.43           H  
ATOM   1583 2HG1 ILE A 107       6.684 -15.486 -13.931  1.00  3.43           H  
ATOM   1584 1HG2 ILE A 107       3.357 -16.826 -14.794  1.00  3.43           H  
ATOM   1585 2HG2 ILE A 107       3.952 -18.475 -15.098  1.00  3.43           H  
ATOM   1586 3HG2 ILE A 107       3.979 -17.804 -13.450  1.00  3.43           H  
ATOM   1587 1HD1 ILE A 107       4.944 -13.794 -14.043  1.00  3.43           H  
ATOM   1588 2HD1 ILE A 107       5.200 -14.521 -15.615  1.00  3.43           H  
ATOM   1589 3HD1 ILE A 107       3.791 -14.976 -14.629  1.00  3.43           H  
ATOM   1590  N   SER A 108       8.144 -17.045 -15.810  1.00  3.62           N  
ATOM   1591  CA  SER A 108       9.447 -16.552 -16.224  1.00  3.62           C  
ATOM   1592  C   SER A 108       9.428 -15.302 -17.088  1.00  3.62           C  
ATOM   1593  O   SER A 108       8.493 -15.056 -17.847  1.00  3.62           O  
ATOM   1594  CB  SER A 108      10.168 -17.634 -16.999  1.00  3.62           C  
ATOM   1595  OG  SER A 108      11.355 -17.139 -17.550  1.00  3.62           O  
ATOM   1596  H   SER A 108       7.384 -17.010 -16.470  1.00  3.62           H  
ATOM   1597  HA  SER A 108      10.018 -16.323 -15.324  1.00  3.62           H  
ATOM   1598 1HB  SER A 108      10.394 -18.467 -16.334  1.00  3.62           H  
ATOM   1599 2HB  SER A 108       9.522 -18.013 -17.781  1.00  3.62           H  
ATOM   1600  HG  SER A 108      11.937 -16.969 -16.802  1.00  3.62           H  
ATOM   1601  N   CYS A 109      10.548 -14.573 -17.036  1.00  3.74           N  
ATOM   1602  CA  CYS A 109      10.838 -13.420 -17.894  1.00  3.74           C  
ATOM   1603  C   CYS A 109      11.001 -13.778 -19.389  1.00  3.74           C  
ATOM   1604  O   CYS A 109      11.138 -12.891 -20.231  1.00  3.74           O  
ATOM   1605  CB  CYS A 109      12.152 -12.752 -17.483  1.00  3.74           C  
ATOM   1606  SG  CYS A 109      12.263 -11.674 -15.972  1.00  3.74           S  
ATOM   1607  H   CYS A 109      11.250 -14.845 -16.365  1.00  3.74           H  
ATOM   1608  HA  CYS A 109      10.022 -12.703 -17.792  1.00  3.74           H  
ATOM   1609 1HB  CYS A 109      12.853 -13.555 -17.301  1.00  3.74           H  
ATOM   1610 2HB  CYS A 109      12.530 -12.248 -18.311  1.00  3.74           H  
ATOM   1611  N   ARG A 110      10.954 -15.076 -19.723  1.00  3.83           N  
ATOM   1612  CA  ARG A 110      11.090 -15.570 -21.098  1.00  3.83           C  
ATOM   1613  C   ARG A 110      10.109 -14.959 -22.120  1.00  3.83           C  
ATOM   1614  O   ARG A 110      10.398 -14.981 -23.318  1.00  3.83           O  
ATOM   1615  CB  ARG A 110      10.919 -17.079 -21.140  1.00  3.83           C  
ATOM   1616  CG  ARG A 110       9.527 -17.563 -20.847  1.00  3.83           C  
ATOM   1617  CD  ARG A 110       9.430 -19.036 -20.784  1.00  3.83           C  
ATOM   1618  NE  ARG A 110       8.061 -19.467 -20.536  1.00  3.83           N  
ATOM   1619  CZ  ARG A 110       7.653 -20.749 -20.494  1.00  3.83           C  
ATOM   1620  NH1 ARG A 110       8.516 -21.723 -20.681  1.00  3.83           N  
ATOM   1621  NH2 ARG A 110       6.382 -21.028 -20.266  1.00  3.83           N  
ATOM   1622  H   ARG A 110      10.874 -15.760 -18.975  1.00  3.83           H  
ATOM   1623  HA  ARG A 110      12.093 -15.373 -21.436  1.00  3.83           H  
ATOM   1624 1HB  ARG A 110      11.197 -17.450 -22.123  1.00  3.83           H  
ATOM   1625 2HB  ARG A 110      11.587 -17.538 -20.411  1.00  3.83           H  
ATOM   1626 1HG  ARG A 110       9.159 -17.124 -19.922  1.00  3.83           H  
ATOM   1627 2HG  ARG A 110       8.903 -17.259 -21.659  1.00  3.83           H  
ATOM   1628 1HD  ARG A 110       9.758 -19.464 -21.729  1.00  3.83           H  
ATOM   1629 2HD  ARG A 110      10.059 -19.409 -19.975  1.00  3.83           H  
ATOM   1630  HE  ARG A 110       7.365 -18.747 -20.389  1.00  3.83           H  
ATOM   1631 1HH1 ARG A 110       9.488 -21.509 -20.857  1.00  3.83           H  
ATOM   1632 2HH1 ARG A 110       8.208 -22.684 -20.650  1.00  3.83           H  
ATOM   1633 1HH2 ARG A 110       5.717 -20.280 -20.126  1.00  3.83           H  
ATOM   1634 2HH2 ARG A 110       6.075 -21.988 -20.235  1.00  3.83           H  
ATOM   1635  N   ILE A 111       8.951 -14.442 -21.683  1.00  3.87           N  
ATOM   1636  CA  ILE A 111       8.002 -13.869 -22.643  1.00  3.87           C  
ATOM   1637  C   ILE A 111       8.095 -12.326 -22.685  1.00  3.87           C  
ATOM   1638  O   ILE A 111       7.720 -11.660 -21.719  1.00  3.87           O  
ATOM   1639  CB  ILE A 111       6.546 -14.225 -22.307  1.00  3.87           C  
ATOM   1640  CG1 ILE A 111       6.378 -15.731 -22.163  1.00  3.87           C  
ATOM   1641  CG2 ILE A 111       5.651 -13.715 -23.427  1.00  3.87           C  
ATOM   1642  CD1 ILE A 111       6.784 -16.510 -23.398  1.00  3.87           C  
ATOM   1643  H   ILE A 111       8.750 -14.440 -20.691  1.00  3.87           H  
ATOM   1644  HA  ILE A 111       8.216 -14.305 -23.605  1.00  3.87           H  
ATOM   1645  HB  ILE A 111       6.262 -13.759 -21.364  1.00  3.87           H  
ATOM   1646 1HG1 ILE A 111       6.967 -16.060 -21.318  1.00  3.87           H  
ATOM   1647 2HG1 ILE A 111       5.331 -15.948 -21.951  1.00  3.87           H  
ATOM   1648 1HG2 ILE A 111       4.613 -13.949 -23.201  1.00  3.87           H  
ATOM   1649 2HG2 ILE A 111       5.768 -12.647 -23.531  1.00  3.87           H  
ATOM   1650 3HG2 ILE A 111       5.934 -14.195 -24.362  1.00  3.87           H  
ATOM   1651 1HD1 ILE A 111       6.636 -17.576 -23.222  1.00  3.87           H  
ATOM   1652 2HD1 ILE A 111       6.172 -16.194 -24.244  1.00  3.87           H  
ATOM   1653 3HD1 ILE A 111       7.832 -16.323 -23.625  1.00  3.87           H  
ATOM   1654  N   PRO A 112       8.495 -11.711 -23.815  1.00  3.78           N  
ATOM   1655  CA  PRO A 112       8.711 -10.276 -23.969  1.00  3.78           C  
ATOM   1656  C   PRO A 112       7.408  -9.493 -24.143  1.00  3.78           C  
ATOM   1657  O   PRO A 112       7.194  -8.846 -25.180  1.00  3.78           O  
ATOM   1658  CB  PRO A 112       9.574 -10.233 -25.235  1.00  3.78           C  
ATOM   1659  CG  PRO A 112       9.107 -11.409 -26.053  1.00  3.78           C  
ATOM   1660  CD  PRO A 112       8.783 -12.491 -25.039  1.00  3.78           C  
ATOM   1661  HA  PRO A 112       9.273  -9.904 -23.099  1.00  3.78           H  
ATOM   1662 1HB  PRO A 112       9.433  -9.288 -25.767  1.00  3.78           H  
ATOM   1663 2HB  PRO A 112      10.639 -10.293 -24.967  1.00  3.78           H  
ATOM   1664 1HG  PRO A 112       8.237 -11.121 -26.660  1.00  3.78           H  
ATOM   1665 2HG  PRO A 112       9.900 -11.713 -26.757  1.00  3.78           H  
ATOM   1666 1HD  PRO A 112       7.896 -13.041 -25.379  1.00  3.78           H  
ATOM   1667 2HD  PRO A 112       9.660 -13.142 -24.892  1.00  3.78           H  
ATOM   1668  N   THR A 113       6.572  -9.508 -23.099  1.00  3.51           N  
ATOM   1669  CA  THR A 113       5.252  -8.883 -23.173  1.00  3.51           C  
ATOM   1670  C   THR A 113       4.900  -8.018 -21.968  1.00  3.51           C  
ATOM   1671  O   THR A 113       5.150  -8.405 -20.825  1.00  3.51           O  
ATOM   1672  CB  THR A 113       4.164  -9.978 -23.216  1.00  3.51           C  
ATOM   1673  OG1 THR A 113       2.857  -9.390 -23.326  1.00  3.51           O  
ATOM   1674  CG2 THR A 113       4.207 -10.765 -21.918  1.00  3.51           C  
ATOM   1675  H   THR A 113       6.856 -10.043 -22.278  1.00  3.51           H  
ATOM   1676  HA  THR A 113       5.239  -8.299 -24.086  1.00  3.51           H  
ATOM   1677  HB  THR A 113       4.341 -10.636 -24.065  1.00  3.51           H  
ATOM   1678  HG1 THR A 113       2.246 -10.046 -23.687  1.00  3.51           H  
ATOM   1679 1HG2 THR A 113       3.444 -11.543 -21.938  1.00  3.51           H  
ATOM   1680 2HG2 THR A 113       5.181 -11.219 -21.795  1.00  3.51           H  
ATOM   1681 3HG2 THR A 113       4.021 -10.100 -21.086  1.00  3.51           H  
ATOM   1682  N   PRO A 114       4.168  -6.900 -22.179  1.00  3.05           N  
ATOM   1683  CA  PRO A 114       3.674  -5.999 -21.163  1.00  3.05           C  
ATOM   1684  C   PRO A 114       2.655  -6.676 -20.261  1.00  3.05           C  
ATOM   1685  O   PRO A 114       2.393  -6.214 -19.152  1.00  3.05           O  
ATOM   1686  CB  PRO A 114       3.060  -4.856 -21.987  1.00  3.05           C  
ATOM   1687  CG  PRO A 114       2.723  -5.460 -23.313  1.00  3.05           C  
ATOM   1688  CD  PRO A 114       3.807  -6.460 -23.570  1.00  3.05           C  
ATOM   1689  HA  PRO A 114       4.523  -5.629 -20.573  1.00  3.05           H  
ATOM   1690 1HB  PRO A 114       2.167  -4.465 -21.476  1.00  3.05           H  
ATOM   1691 2HB  PRO A 114       3.777  -4.024 -22.065  1.00  3.05           H  
ATOM   1692 1HG  PRO A 114       1.726  -5.926 -23.268  1.00  3.05           H  
ATOM   1693 2HG  PRO A 114       2.676  -4.681 -24.088  1.00  3.05           H  
ATOM   1694 1HD  PRO A 114       3.367  -7.242 -24.180  1.00  3.05           H  
ATOM   1695 2HD  PRO A 114       4.660  -5.976 -24.069  1.00  3.05           H  
ATOM   1696  N   LEU A 115       2.110  -7.810 -20.702  1.00  2.51           N  
ATOM   1697  CA  LEU A 115       1.116  -8.518 -19.915  1.00  2.51           C  
ATOM   1698  C   LEU A 115       1.674  -9.001 -18.576  1.00  2.51           C  
ATOM   1699  O   LEU A 115       0.914  -9.273 -17.648  1.00  2.51           O  
ATOM   1700  CB  LEU A 115       0.584  -9.710 -20.704  1.00  2.51           C  
ATOM   1701  CG  LEU A 115      -0.217  -9.354 -21.952  1.00  2.51           C  
ATOM   1702  CD1 LEU A 115      -0.548 -10.628 -22.709  1.00  2.51           C  
ATOM   1703  CD2 LEU A 115      -1.475  -8.606 -21.546  1.00  2.51           C  
ATOM   1704  H   LEU A 115       2.363  -8.204 -21.612  1.00  2.51           H  
ATOM   1705  HA  LEU A 115       0.292  -7.834 -19.713  1.00  2.51           H  
ATOM   1706 1HB  LEU A 115       1.421 -10.326 -21.008  1.00  2.51           H  
ATOM   1707 2HB  LEU A 115      -0.056 -10.300 -20.051  1.00  2.51           H  
ATOM   1708  HG  LEU A 115       0.384  -8.717 -22.601  1.00  2.51           H  
ATOM   1709 1HD1 LEU A 115      -1.112 -10.379 -23.609  1.00  2.51           H  
ATOM   1710 2HD1 LEU A 115       0.374 -11.135 -22.987  1.00  2.51           H  
ATOM   1711 3HD1 LEU A 115      -1.146 -11.281 -22.076  1.00  2.51           H  
ATOM   1712 1HD2 LEU A 115      -2.046  -8.346 -22.438  1.00  2.51           H  
ATOM   1713 2HD2 LEU A 115      -2.083  -9.238 -20.898  1.00  2.51           H  
ATOM   1714 3HD2 LEU A 115      -1.199  -7.696 -21.013  1.00  2.51           H  
ATOM   1715  N   GLY A 116       2.997  -9.141 -18.475  1.00  1.98           N  
ATOM   1716  CA  GLY A 116       3.605  -9.611 -17.239  1.00  1.98           C  
ATOM   1717  C   GLY A 116       3.919  -8.489 -16.237  1.00  1.98           C  
ATOM   1718  O   GLY A 116       4.510  -8.757 -15.191  1.00  1.98           O  
ATOM   1719  H   GLY A 116       3.601  -8.895 -19.262  1.00  1.98           H  
ATOM   1720 1HA  GLY A 116       2.945 -10.340 -16.769  1.00  1.98           H  
ATOM   1721 2HA  GLY A 116       4.528 -10.136 -17.481  1.00  1.98           H  
ATOM   1722  N   TYR A 117       3.543  -7.238 -16.540  1.00  1.56           N  
ATOM   1723  CA  TYR A 117       3.908  -6.115 -15.670  1.00  1.56           C  
ATOM   1724  C   TYR A 117       2.714  -5.320 -15.158  1.00  1.56           C  
ATOM   1725  O   TYR A 117       1.648  -5.301 -15.774  1.00  1.56           O  
ATOM   1726  CB  TYR A 117       4.875  -5.222 -16.422  1.00  1.56           C  
ATOM   1727  CG  TYR A 117       6.101  -5.979 -16.781  1.00  1.56           C  
ATOM   1728  CD1 TYR A 117       6.101  -6.721 -17.934  1.00  1.56           C  
ATOM   1729  CD2 TYR A 117       7.205  -5.982 -15.957  1.00  1.56           C  
ATOM   1730  CE1 TYR A 117       7.191  -7.465 -18.260  1.00  1.56           C  
ATOM   1731  CE2 TYR A 117       8.302  -6.721 -16.287  1.00  1.56           C  
ATOM   1732  CZ  TYR A 117       8.286  -7.462 -17.441  1.00  1.56           C  
ATOM   1733  OH  TYR A 117       9.348  -8.203 -17.780  1.00  1.56           O  
ATOM   1734  H   TYR A 117       3.035  -7.047 -17.405  1.00  1.56           H  
ATOM   1735  HA  TYR A 117       4.421  -6.510 -14.793  1.00  1.56           H  
ATOM   1736 1HB  TYR A 117       4.419  -4.869 -17.332  1.00  1.56           H  
ATOM   1737 2HB  TYR A 117       5.148  -4.361 -15.811  1.00  1.56           H  
ATOM   1738  HD1 TYR A 117       5.224  -6.729 -18.579  1.00  1.56           H  
ATOM   1739  HD2 TYR A 117       7.199  -5.412 -15.059  1.00  1.56           H  
ATOM   1740  HE1 TYR A 117       7.188  -8.067 -19.168  1.00  1.56           H  
ATOM   1741  HE2 TYR A 117       9.177  -6.729 -15.632  1.00  1.56           H  
ATOM   1742  HH  TYR A 117       9.995  -8.155 -17.072  1.00  1.56           H  
ATOM   1743  N   ASP A 118       2.896  -4.683 -13.997  1.00  1.25           N  
ATOM   1744  CA  ASP A 118       1.855  -3.876 -13.377  1.00  1.25           C  
ATOM   1745  C   ASP A 118       2.029  -2.369 -13.587  1.00  1.25           C  
ATOM   1746  O   ASP A 118       1.044  -1.643 -13.745  1.00  1.25           O  
ATOM   1747  CB  ASP A 118       1.843  -4.151 -11.872  1.00  1.25           C  
ATOM   1748  CG  ASP A 118       1.532  -5.603 -11.536  1.00  1.25           C  
ATOM   1749  OD1 ASP A 118       0.520  -6.086 -11.969  1.00  1.25           O  
ATOM   1750  OD2 ASP A 118       2.319  -6.228 -10.858  1.00  1.25           O  
ATOM   1751  H   ASP A 118       3.803  -4.711 -13.537  1.00  1.25           H  
ATOM   1752  HA  ASP A 118       0.896  -4.169 -13.803  1.00  1.25           H  
ATOM   1753 1HB  ASP A 118       2.820  -3.883 -11.451  1.00  1.25           H  
ATOM   1754 2HB  ASP A 118       1.106  -3.506 -11.393  1.00  1.25           H  
ATOM   1755  N   ASP A 119       3.285  -1.906 -13.612  1.00  1.04           N  
ATOM   1756  CA  ASP A 119       3.564  -0.471 -13.639  1.00  1.04           C  
ATOM   1757  C   ASP A 119       4.588  -0.032 -14.678  1.00  1.04           C  
ATOM   1758  O   ASP A 119       5.691  -0.567 -14.739  1.00  1.04           O  
ATOM   1759  CB  ASP A 119       4.095  -0.040 -12.269  1.00  1.04           C  
ATOM   1760  CG  ASP A 119       3.075  -0.207 -11.132  1.00  1.04           C  
ATOM   1761  OD1 ASP A 119       2.129   0.548 -11.073  1.00  1.04           O  
ATOM   1762  OD2 ASP A 119       3.255  -1.104 -10.336  1.00  1.04           O  
ATOM   1763  H   ASP A 119       4.054  -2.566 -13.516  1.00  1.04           H  
ATOM   1764  HA  ASP A 119       2.632   0.053 -13.847  1.00  1.04           H  
ATOM   1765 1HB  ASP A 119       4.989  -0.615 -12.025  1.00  1.04           H  
ATOM   1766 2HB  ASP A 119       4.370   1.008 -12.313  1.00  1.04           H  
ATOM   1767  N   TRP A 120       4.223   0.975 -15.474  1.00  0.89           N  
ATOM   1768  CA  TRP A 120       5.122   1.573 -16.470  1.00  0.89           C  
ATOM   1769  C   TRP A 120       5.444   2.992 -16.097  1.00  0.89           C  
ATOM   1770  O   TRP A 120       4.592   3.704 -15.559  1.00  0.89           O  
ATOM   1771  CB  TRP A 120       4.493   1.599 -17.857  1.00  0.89           C  
ATOM   1772  CG  TRP A 120       4.402   0.281 -18.477  1.00  0.89           C  
ATOM   1773  CD1 TRP A 120       5.217  -0.223 -19.444  1.00  0.89           C  
ATOM   1774  CD2 TRP A 120       3.476  -0.762 -18.145  1.00  0.89           C  
ATOM   1775  NE1 TRP A 120       4.843  -1.502 -19.746  1.00  0.89           N  
ATOM   1776  CE2 TRP A 120       3.784  -1.847 -18.950  1.00  0.89           C  
ATOM   1777  CE3 TRP A 120       2.422  -0.866 -17.228  1.00  0.89           C  
ATOM   1778  CZ2 TRP A 120       3.093  -3.008 -18.873  1.00  0.89           C  
ATOM   1779  CZ3 TRP A 120       1.724  -2.051 -17.160  1.00  0.89           C  
ATOM   1780  CH2 TRP A 120       2.056  -3.092 -17.965  1.00  0.89           C  
ATOM   1781  H   TRP A 120       3.289   1.353 -15.377  1.00  0.89           H  
ATOM   1782  HA  TRP A 120       6.052   1.005 -16.505  1.00  0.89           H  
ATOM   1783 1HB  TRP A 120       3.493   2.026 -17.796  1.00  0.89           H  
ATOM   1784 2HB  TRP A 120       5.086   2.247 -18.509  1.00  0.89           H  
ATOM   1785  HD1 TRP A 120       6.045   0.314 -19.907  1.00  0.89           H  
ATOM   1786  HE1 TRP A 120       5.285  -2.105 -20.428  1.00  0.89           H  
ATOM   1787  HE3 TRP A 120       2.157  -0.032 -16.581  1.00  0.89           H  
ATOM   1788  HZ2 TRP A 120       3.334  -3.847 -19.480  1.00  0.89           H  
ATOM   1789  HZ3 TRP A 120       0.904  -2.136 -16.443  1.00  0.89           H  
ATOM   1790  HH2 TRP A 120       1.492  -4.024 -17.891  1.00  0.89           H  
ATOM   1791  N   GLY A 121       6.654   3.410 -16.410  1.00  0.79           N  
ATOM   1792  CA  GLY A 121       7.057   4.779 -16.136  1.00  0.79           C  
ATOM   1793  C   GLY A 121       7.116   5.710 -17.318  1.00  0.79           C  
ATOM   1794  O   GLY A 121       6.570   5.454 -18.396  1.00  0.79           O  
ATOM   1795  H   GLY A 121       7.323   2.746 -16.812  1.00  0.79           H  
ATOM   1796 1HA  GLY A 121       6.428   5.206 -15.356  1.00  0.79           H  
ATOM   1797 2HA  GLY A 121       8.063   4.740 -15.743  1.00  0.79           H  
ATOM   1798  N   GLN A 122       7.819   6.810 -17.085  1.00  0.72           N  
ATOM   1799  CA  GLN A 122       8.071   7.801 -18.120  1.00  0.72           C  
ATOM   1800  C   GLN A 122       9.265   7.349 -18.915  1.00  0.72           C  
ATOM   1801  O   GLN A 122      10.375   7.321 -18.387  1.00  0.72           O  
ATOM   1802  CB  GLN A 122       8.332   9.185 -17.529  1.00  0.72           C  
ATOM   1803  CG  GLN A 122       8.786  10.218 -18.562  1.00  0.72           C  
ATOM   1804  CD  GLN A 122       7.770  10.530 -19.629  1.00  0.72           C  
ATOM   1805  OE1 GLN A 122       6.662  11.018 -19.362  1.00  0.72           O  
ATOM   1806  NE2 GLN A 122       8.156  10.250 -20.876  1.00  0.72           N  
ATOM   1807  H   GLN A 122       8.204   6.918 -16.144  1.00  0.72           H  
ATOM   1808  HA  GLN A 122       7.210   7.851 -18.786  1.00  0.72           H  
ATOM   1809 1HB  GLN A 122       7.427   9.555 -17.049  1.00  0.72           H  
ATOM   1810 2HB  GLN A 122       9.106   9.112 -16.763  1.00  0.72           H  
ATOM   1811 1HG  GLN A 122       9.028  11.144 -18.046  1.00  0.72           H  
ATOM   1812 2HG  GLN A 122       9.682   9.830 -19.063  1.00  0.72           H  
ATOM   1813 1HE2 GLN A 122       7.545  10.432 -21.643  1.00  0.72           H  
ATOM   1814 2HE2 GLN A 122       9.093   9.844 -21.047  1.00  0.72           H  
ATOM   1815  N   GLY A 123       9.034   7.000 -20.182  1.00  0.67           N  
ATOM   1816  CA  GLY A 123      10.088   6.435 -21.016  1.00  0.67           C  
ATOM   1817  C   GLY A 123      11.013   7.471 -21.625  1.00  0.67           C  
ATOM   1818  O   GLY A 123      10.818   8.686 -21.456  1.00  0.67           O  
ATOM   1819  H   GLY A 123       8.097   7.071 -20.550  1.00  0.67           H  
ATOM   1820 1HA  GLY A 123      10.673   5.731 -20.431  1.00  0.67           H  
ATOM   1821 2HA  GLY A 123       9.633   5.856 -21.816  1.00  0.67           H  
ATOM   1822  N   THR A 124      11.986   6.974 -22.396  1.00  0.63           N  
ATOM   1823  CA  THR A 124      12.992   7.817 -23.034  1.00  0.63           C  
ATOM   1824  C   THR A 124      13.055   7.625 -24.535  1.00  0.63           C  
ATOM   1825  O   THR A 124      12.933   6.509 -25.031  1.00  0.63           O  
ATOM   1826  CB  THR A 124      14.389   7.469 -22.494  1.00  0.63           C  
ATOM   1827  OG1 THR A 124      14.654   6.096 -22.779  1.00  0.63           O  
ATOM   1828  CG2 THR A 124      14.495   7.703 -21.037  1.00  0.63           C  
ATOM   1829  H   THR A 124      12.016   5.957 -22.497  1.00  0.63           H  
ATOM   1830  HA  THR A 124      12.759   8.861 -22.826  1.00  0.63           H  
ATOM   1831  HB  THR A 124      15.124   8.076 -23.005  1.00  0.63           H  
ATOM   1832  HG1 THR A 124      14.130   5.539 -22.180  1.00  0.63           H  
ATOM   1833 1HG2 THR A 124      15.488   7.434 -20.698  1.00  0.63           H  
ATOM   1834 2HG2 THR A 124      14.298   8.748 -20.806  1.00  0.63           H  
ATOM   1835 3HG2 THR A 124      13.771   7.087 -20.555  1.00  0.63           H  
ATOM   1836  N   GLN A 125      13.379   8.692 -25.251  1.00  0.62           N  
ATOM   1837  CA  GLN A 125      13.538   8.602 -26.698  1.00  0.62           C  
ATOM   1838  C   GLN A 125      14.971   8.385 -27.126  1.00  0.62           C  
ATOM   1839  O   GLN A 125      15.865   9.153 -26.751  1.00  0.62           O  
ATOM   1840  CB  GLN A 125      13.006   9.868 -27.380  1.00  0.62           C  
ATOM   1841  CG  GLN A 125      13.256   9.947 -28.931  1.00  0.62           C  
ATOM   1842  CD  GLN A 125      12.442   8.962 -29.797  1.00  0.62           C  
ATOM   1843  OE1 GLN A 125      11.317   8.594 -29.450  1.00  0.62           O  
ATOM   1844  NE2 GLN A 125      12.990   8.568 -30.952  1.00  0.62           N  
ATOM   1845  H   GLN A 125      13.484   9.585 -24.792  1.00  0.62           H  
ATOM   1846  HA  GLN A 125      12.960   7.752 -27.055  1.00  0.62           H  
ATOM   1847 1HB  GLN A 125      11.931   9.938 -27.217  1.00  0.62           H  
ATOM   1848 2HB  GLN A 125      13.464  10.744 -26.925  1.00  0.62           H  
ATOM   1849 1HG  GLN A 125      13.011  10.955 -29.262  1.00  0.62           H  
ATOM   1850 2HG  GLN A 125      14.315   9.754 -29.122  1.00  0.62           H  
ATOM   1851 1HE2 GLN A 125      12.474   7.965 -31.549  1.00  0.62           H  
ATOM   1852 2HE2 GLN A 125      13.906   8.914 -31.246  1.00  0.62           H  
ATOM   1853  N   VAL A 126      15.173   7.348 -27.920  1.00  0.62           N  
ATOM   1854  CA  VAL A 126      16.468   7.060 -28.495  1.00  0.62           C  
ATOM   1855  C   VAL A 126      16.374   7.110 -30.003  1.00  0.62           C  
ATOM   1856  O   VAL A 126      15.543   6.430 -30.614  1.00  0.62           O  
ATOM   1857  CB  VAL A 126      16.980   5.679 -28.072  1.00  0.62           C  
ATOM   1858  CG1 VAL A 126      18.326   5.379 -28.778  1.00  0.62           C  
ATOM   1859  CG2 VAL A 126      17.144   5.633 -26.522  1.00  0.62           C  
ATOM   1860  H   VAL A 126      14.388   6.733 -28.146  1.00  0.62           H  
ATOM   1861  HA  VAL A 126      17.181   7.815 -28.167  1.00  0.62           H  
ATOM   1862  HB  VAL A 126      16.272   4.943 -28.385  1.00  0.62           H  
ATOM   1863 1HG1 VAL A 126      18.687   4.392 -28.482  1.00  0.62           H  
ATOM   1864 2HG1 VAL A 126      18.181   5.400 -29.859  1.00  0.62           H  
ATOM   1865 3HG1 VAL A 126      19.050   6.135 -28.509  1.00  0.62           H  
ATOM   1866 1HG2 VAL A 126      17.499   4.647 -26.218  1.00  0.62           H  
ATOM   1867 2HG2 VAL A 126      17.863   6.385 -26.215  1.00  0.62           H  
ATOM   1868 3HG2 VAL A 126      16.185   5.834 -26.038  1.00  0.62           H  
ATOM   1869  N   THR A 127      17.222   7.922 -30.603  1.00  0.67           N  
ATOM   1870  CA  THR A 127      17.243   8.016 -32.048  1.00  0.67           C  
ATOM   1871  C   THR A 127      18.600   7.589 -32.551  1.00  0.67           C  
ATOM   1872  O   THR A 127      19.618   8.059 -32.046  1.00  0.67           O  
ATOM   1873  CB  THR A 127      16.914   9.446 -32.543  1.00  0.67           C  
ATOM   1874  OG1 THR A 127      15.582   9.849 -32.117  1.00  0.67           O  
ATOM   1875  CG2 THR A 127      16.999   9.500 -34.068  1.00  0.67           C  
ATOM   1876  H   THR A 127      17.870   8.473 -30.035  1.00  0.67           H  
ATOM   1877  HA  THR A 127      16.528   7.328 -32.461  1.00  0.67           H  
ATOM   1878  HB  THR A 127      17.636  10.145 -32.123  1.00  0.67           H  
ATOM   1879  HG1 THR A 127      15.357  10.683 -32.544  1.00  0.67           H  
ATOM   1880 1HG2 THR A 127      16.778  10.510 -34.409  1.00  0.67           H  
ATOM   1881 2HG2 THR A 127      18.002   9.225 -34.395  1.00  0.67           H  
ATOM   1882 3HG2 THR A 127      16.278   8.805 -34.496  1.00  0.67           H  
ATOM   1883  N   VAL A 128      18.619   6.696 -33.535  1.00  0.79           N  
ATOM   1884  CA  VAL A 128      19.887   6.269 -34.098  1.00  0.79           C  
ATOM   1885  C   VAL A 128      19.955   6.798 -35.541  1.00  0.79           C  
ATOM   1886  O   VAL A 128      19.057   6.530 -36.340  1.00  0.79           O  
ATOM   1887  CB  VAL A 128      19.993   4.734 -34.061  1.00  0.79           C  
ATOM   1888  CG1 VAL A 128      21.316   4.305 -34.632  1.00  0.79           C  
ATOM   1889  CG2 VAL A 128      19.793   4.197 -32.634  1.00  0.79           C  
ATOM   1890  H   VAL A 128      17.751   6.291 -33.891  1.00  0.79           H  
ATOM   1891  HA  VAL A 128      20.702   6.692 -33.521  1.00  0.79           H  
ATOM   1892  HB  VAL A 128      19.218   4.323 -34.682  1.00  0.79           H  
ATOM   1893 1HG1 VAL A 128      21.388   3.224 -34.638  1.00  0.79           H  
ATOM   1894 2HG1 VAL A 128      21.389   4.681 -35.633  1.00  0.79           H  
ATOM   1895 3HG1 VAL A 128      22.119   4.715 -34.024  1.00  0.79           H  
ATOM   1896 1HG2 VAL A 128      19.847   3.109 -32.653  1.00  0.79           H  
ATOM   1897 2HG2 VAL A 128      20.553   4.580 -31.984  1.00  0.79           H  
ATOM   1898 3HG2 VAL A 128      18.813   4.499 -32.264  1.00  0.79           H  
ATOM   1899  N   SER A 129      21.000   7.560 -35.869  1.00  1.00           N  
ATOM   1900  CA  SER A 129      21.097   8.178 -37.203  1.00  1.00           C  
ATOM   1901  C   SER A 129      22.512   8.398 -37.705  1.00  1.00           C  
ATOM   1902  O   SER A 129      23.428   8.648 -36.939  1.00  1.00           O  
ATOM   1903  CB  SER A 129      20.416   9.528 -37.220  1.00  1.00           C  
ATOM   1904  OG  SER A 129      20.555  10.139 -38.483  1.00  1.00           O  
ATOM   1905  H   SER A 129      21.708   7.739 -35.153  1.00  1.00           H  
ATOM   1906  HA  SER A 129      20.593   7.520 -37.911  1.00  1.00           H  
ATOM   1907 1HB  SER A 129      19.362   9.426 -36.964  1.00  1.00           H  
ATOM   1908 2HB  SER A 129      20.877  10.154 -36.482  1.00  1.00           H  
ATOM   1909  HG  SER A 129      20.303  11.064 -38.359  1.00  1.00           H  
ATOM   1910  N   SER A 130      22.684   8.325 -39.020  1.00  1.34           N  
ATOM   1911  CA  SER A 130      23.983   8.568 -39.652  1.00  1.34           C  
ATOM   1912  C   SER A 130      24.323  10.059 -39.747  1.00  1.34           C  
ATOM   1913  O   SER A 130      25.440  10.430 -40.115  1.00  1.34           O  
ATOM   1914  CB  SER A 130      24.005   7.944 -41.034  1.00  1.34           C  
ATOM   1915  OG  SER A 130      23.117   8.596 -41.900  1.00  1.34           O  
ATOM   1916  H   SER A 130      21.884   8.113 -39.601  1.00  1.34           H  
ATOM   1917  HA  SER A 130      24.752   8.087 -39.045  1.00  1.34           H  
ATOM   1918 1HB  SER A 130      25.016   7.994 -41.439  1.00  1.34           H  
ATOM   1919 2HB  SER A 130      23.735   6.891 -40.957  1.00  1.34           H  
ATOM   1920  HG  SER A 130      23.494   9.465 -42.059  1.00  1.34           H  
ATOM   1921  N   THR A 131      23.344  10.905 -39.440  1.00  1.84           N  
ATOM   1922  CA  THR A 131      23.496  12.350 -39.495  1.00  1.84           C  
ATOM   1923  C   THR A 131      24.208  12.894 -38.254  1.00  1.84           C  
ATOM   1924  O   THR A 131      24.458  12.155 -37.292  1.00  1.84           O  
ATOM   1925  CB  THR A 131      22.121  13.023 -39.683  1.00  1.84           C  
ATOM   1926  OG1 THR A 131      21.277  12.734 -38.552  1.00  1.84           O  
ATOM   1927  CG2 THR A 131      21.467  12.485 -40.949  1.00  1.84           C  
ATOM   1928  H   THR A 131      22.448  10.527 -39.142  1.00  1.84           H  
ATOM   1929  HA  THR A 131      24.110  12.597 -40.361  1.00  1.84           H  
ATOM   1930  HB  THR A 131      22.248  14.102 -39.766  1.00  1.84           H  
ATOM   1931  HG1 THR A 131      21.231  11.789 -38.450  1.00  1.84           H  
ATOM   1932 1HG2 THR A 131      20.495  12.958 -41.086  1.00  1.84           H  
ATOM   1933 2HG2 THR A 131      22.103  12.705 -41.806  1.00  1.84           H  
ATOM   1934 3HG2 THR A 131      21.338  11.406 -40.861  1.00  1.84           H  
ATOM   1935  N   SER A 132      24.562  14.176 -38.308  1.00  2.50           N  
ATOM   1936  CA  SER A 132      25.222  14.866 -37.208  1.00  2.50           C  
ATOM   1937  C   SER A 132      24.973  16.363 -37.309  1.00  2.50           C  
ATOM   1938  O   SER A 132      24.692  17.017 -36.306  1.00  2.50           O  
ATOM   1939  OXT SER A 132      24.767  16.843 -38.423  1.00  2.50           O  
ATOM   1940  CB  SER A 132      26.714  14.591 -37.224  1.00  2.50           C  
ATOM   1941  OG  SER A 132      27.366  15.284 -36.194  1.00  2.50           O  
ATOM   1942  H   SER A 132      24.340  14.701 -39.141  1.00  2.50           H  
ATOM   1943  HA  SER A 132      24.802  14.508 -36.266  1.00  2.50           H  
ATOM   1944 1HB  SER A 132      26.886  13.525 -37.109  1.00  2.50           H  
ATOM   1945 2HB  SER A 132      27.129  14.886 -38.186  1.00  2.50           H  
ATOM   1946  HG  SER A 132      26.979  14.967 -35.374  1.00  2.50           H  
TER    1947
ENDMDL

REMARK ID 574997 MODEL 5 2023-12-16_00000245_3_19
PFRMAT TS
TARGET 2023-12-16_00000245_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.140  -1.316   1.823  1.00  2.98           N  
ATOM      2  CA  GLY A   1       3.841  -0.089   1.435  1.00  2.98           C  
ATOM      3  C   GLY A   1       2.990   1.057   1.925  1.00  2.98           C  
ATOM      4  O   GLY A   1       3.002   2.173   1.402  1.00  2.98           O  
ATOM      5  H   GLY A   1       2.536  -1.255   2.649  1.00  2.98           H  
ATOM      6 1HA  GLY A   1       4.829  -0.056   1.893  1.00  2.98           H  
ATOM      7 2HA  GLY A   1       3.959  -0.044   0.354  1.00  2.98           H  
ATOM      8  N   SER A   2       2.262   0.718   2.960  1.00  2.32           N  
ATOM      9  CA  SER A   2       1.354   1.538   3.722  1.00  2.32           C  
ATOM     10  C   SER A   2       1.090   0.726   4.959  1.00  2.32           C  
ATOM     11  O   SER A   2       1.361  -0.481   4.933  1.00  2.32           O  
ATOM     12  CB  SER A   2       0.062   1.785   2.957  1.00  2.32           C  
ATOM     13  OG  SER A   2      -0.634   0.578   2.760  1.00  2.32           O  
ATOM     14  H   SER A   2       2.368  -0.234   3.264  1.00  2.32           H  
ATOM     15  HA  SER A   2       1.828   2.482   3.996  1.00  2.32           H  
ATOM     16 1HB  SER A   2      -0.563   2.467   3.534  1.00  2.32           H  
ATOM     17 2HB  SER A   2       0.269   2.258   1.999  1.00  2.32           H  
ATOM     18  HG  SER A   2      -1.602   0.792   2.792  1.00  2.32           H  
ATOM     19  N   GLN A   3       0.557   1.354   6.002  1.00  1.73           N  
ATOM     20  CA  GLN A   3       0.109   0.626   7.182  1.00  1.73           C  
ATOM     21  C   GLN A   3      -1.381   0.423   7.038  1.00  1.73           C  
ATOM     22  O   GLN A   3      -2.051   1.258   6.434  1.00  1.73           O  
ATOM     23  CB  GLN A   3       0.428   1.390   8.467  1.00  1.73           C  
ATOM     24  CG  GLN A   3       1.912   1.657   8.689  1.00  1.73           C  
ATOM     25  CD  GLN A   3       2.712   0.374   8.899  1.00  1.73           C  
ATOM     26  OE1 GLN A   3       2.441  -0.395   9.828  1.00  1.73           O  
ATOM     27  NE2 GLN A   3       3.701   0.140   8.044  1.00  1.73           N  
ATOM     28  H   GLN A   3       0.412   2.351   5.954  1.00  1.73           H  
ATOM     29  HA  GLN A   3       0.590  -0.351   7.214  1.00  1.73           H  
ATOM     30 1HB  GLN A   3      -0.089   2.349   8.457  1.00  1.73           H  
ATOM     31 2HB  GLN A   3       0.053   0.827   9.323  1.00  1.73           H  
ATOM     32 1HG  GLN A   3       2.314   2.168   7.815  1.00  1.73           H  
ATOM     33 2HG  GLN A   3       2.030   2.282   9.575  1.00  1.73           H  
ATOM     34 1HE2 GLN A   3       4.258  -0.687   8.139  1.00  1.73           H  
ATOM     35 2HE2 GLN A   3       3.891   0.787   7.308  1.00  1.73           H  
ATOM     36  N   VAL A   4      -1.903  -0.648   7.616  1.00  1.29           N  
ATOM     37  CA  VAL A   4      -3.331  -0.921   7.517  1.00  1.29           C  
ATOM     38  C   VAL A   4      -3.992  -0.946   8.884  1.00  1.29           C  
ATOM     39  O   VAL A   4      -3.476  -1.545   9.830  1.00  1.29           O  
ATOM     40  CB  VAL A   4      -3.551  -2.245   6.779  1.00  1.29           C  
ATOM     41  CG1 VAL A   4      -5.032  -2.570   6.677  1.00  1.29           C  
ATOM     42  CG2 VAL A   4      -2.922  -2.139   5.412  1.00  1.29           C  
ATOM     43  H   VAL A   4      -1.303  -1.296   8.109  1.00  1.29           H  
ATOM     44  HA  VAL A   4      -3.793  -0.131   6.929  1.00  1.29           H  
ATOM     45  HB  VAL A   4      -3.081  -3.047   7.334  1.00  1.29           H  
ATOM     46 1HG1 VAL A   4      -5.159  -3.521   6.156  1.00  1.29           H  
ATOM     47 2HG1 VAL A   4      -5.448  -2.644   7.663  1.00  1.29           H  
ATOM     48 3HG1 VAL A   4      -5.535  -1.781   6.130  1.00  1.29           H  
ATOM     49 1HG2 VAL A   4      -3.061  -3.077   4.881  1.00  1.29           H  
ATOM     50 2HG2 VAL A   4      -3.391  -1.326   4.870  1.00  1.29           H  
ATOM     51 3HG2 VAL A   4      -1.860  -1.938   5.504  1.00  1.29           H  
ATOM     52  N   GLN A   5      -5.115  -0.247   8.989  1.00  0.99           N  
ATOM     53  CA  GLN A   5      -5.846  -0.153  10.242  1.00  0.99           C  
ATOM     54  C   GLN A   5      -7.267  -0.673  10.141  1.00  0.99           C  
ATOM     55  O   GLN A   5      -8.021  -0.303   9.238  1.00  0.99           O  
ATOM     56  CB  GLN A   5      -5.896   1.295  10.727  1.00  0.99           C  
ATOM     57  CG  GLN A   5      -6.626   1.462  12.046  1.00  0.99           C  
ATOM     58  CD  GLN A   5      -6.634   2.889  12.557  1.00  0.99           C  
ATOM     59  OE1 GLN A   5      -6.469   3.844  11.792  1.00  0.99           O  
ATOM     60  NE2 GLN A   5      -6.829   3.046  13.862  1.00  0.99           N  
ATOM     61  H   GLN A   5      -5.473   0.209   8.151  1.00  0.99           H  
ATOM     62  HA  GLN A   5      -5.328  -0.754  10.989  1.00  0.99           H  
ATOM     63 1HB  GLN A   5      -4.881   1.677  10.841  1.00  0.99           H  
ATOM     64 2HB  GLN A   5      -6.400   1.911   9.979  1.00  0.99           H  
ATOM     65 1HG  GLN A   5      -7.648   1.150  11.901  1.00  0.99           H  
ATOM     66 2HG  GLN A   5      -6.151   0.830  12.795  1.00  0.99           H  
ATOM     67 1HE2 GLN A   5      -6.846   3.964  14.260  1.00  0.99           H  
ATOM     68 2HE2 GLN A   5      -6.960   2.245  14.448  1.00  0.99           H  
ATOM     69  N   LEU A   6      -7.626  -1.560  11.065  1.00  0.81           N  
ATOM     70  CA  LEU A   6      -8.985  -2.085  11.111  1.00  0.81           C  
ATOM     71  C   LEU A   6      -9.688  -1.620  12.401  1.00  0.81           C  
ATOM     72  O   LEU A   6      -9.146  -1.762  13.512  1.00  0.81           O  
ATOM     73  CB  LEU A   6      -8.966  -3.618  11.008  1.00  0.81           C  
ATOM     74  CG  LEU A   6      -8.677  -4.221   9.627  1.00  0.81           C  
ATOM     75  CD1 LEU A   6      -7.216  -4.190   9.357  1.00  0.81           C  
ATOM     76  CD2 LEU A   6      -9.159  -5.634   9.582  1.00  0.81           C  
ATOM     77  H   LEU A   6      -6.952  -1.857  11.758  1.00  0.81           H  
ATOM     78  HA  LEU A   6      -9.542  -1.698  10.264  1.00  0.81           H  
ATOM     79 1HB  LEU A   6      -8.195  -3.983  11.651  1.00  0.81           H  
ATOM     80 2HB  LEU A   6      -9.931  -4.009  11.354  1.00  0.81           H  
ATOM     81  HG  LEU A   6      -9.176  -3.640   8.879  1.00  0.81           H  
ATOM     82 1HD1 LEU A   6      -7.022  -4.619   8.373  1.00  0.81           H  
ATOM     83 2HD1 LEU A   6      -6.854  -3.191   9.384  1.00  0.81           H  
ATOM     84 3HD1 LEU A   6      -6.710  -4.779  10.121  1.00  0.81           H  
ATOM     85 1HD2 LEU A   6      -8.962  -6.067   8.607  1.00  0.81           H  
ATOM     86 2HD2 LEU A   6      -8.642  -6.208  10.348  1.00  0.81           H  
ATOM     87 3HD2 LEU A   6     -10.199  -5.645   9.774  1.00  0.81           H  
ATOM     88  N   VAL A   7     -10.882  -1.045  12.246  1.00  0.70           N  
ATOM     89  CA  VAL A   7     -11.644  -0.548  13.393  1.00  0.70           C  
ATOM     90  C   VAL A   7     -13.040  -1.156  13.446  1.00  0.70           C  
ATOM     91  O   VAL A   7     -13.808  -1.063  12.485  1.00  0.70           O  
ATOM     92  CB  VAL A   7     -11.744   0.986  13.347  1.00  0.70           C  
ATOM     93  CG1 VAL A   7     -12.553   1.489  14.515  1.00  0.70           C  
ATOM     94  CG2 VAL A   7     -10.353   1.589  13.361  1.00  0.70           C  
ATOM     95  H   VAL A   7     -11.257  -0.951  11.300  1.00  0.70           H  
ATOM     96  HA  VAL A   7     -11.119  -0.830  14.305  1.00  0.70           H  
ATOM     97  HB  VAL A   7     -12.264   1.282  12.436  1.00  0.70           H  
ATOM     98 1HG1 VAL A   7     -12.630   2.574  14.464  1.00  0.70           H  
ATOM     99 2HG1 VAL A   7     -13.553   1.055  14.494  1.00  0.70           H  
ATOM    100 3HG1 VAL A   7     -12.053   1.209  15.425  1.00  0.70           H  
ATOM    101 1HG2 VAL A   7     -10.424   2.675  13.320  1.00  0.70           H  
ATOM    102 2HG2 VAL A   7      -9.834   1.292  14.275  1.00  0.70           H  
ATOM    103 3HG2 VAL A   7      -9.809   1.236  12.500  1.00  0.70           H  
ATOM    104  N   GLU A   8     -13.373  -1.753  14.591  1.00  0.65           N  
ATOM    105  CA  GLU A   8     -14.648  -2.436  14.760  1.00  0.65           C  
ATOM    106  C   GLU A   8     -15.610  -1.755  15.740  1.00  0.65           C  
ATOM    107  O   GLU A   8     -15.188  -1.114  16.714  1.00  0.65           O  
ATOM    108  CB  GLU A   8     -14.385  -3.876  15.203  1.00  0.65           C  
ATOM    109  CG  GLU A   8     -13.667  -4.695  14.187  1.00  0.65           C  
ATOM    110  CD  GLU A   8     -12.221  -4.436  14.193  1.00  0.65           C  
ATOM    111  OE1 GLU A   8     -11.595  -4.577  15.212  1.00  0.65           O  
ATOM    112  OE2 GLU A   8     -11.727  -4.047  13.181  1.00  0.65           O  
ATOM    113  H   GLU A   8     -12.711  -1.758  15.347  1.00  0.65           H  
ATOM    114  HA  GLU A   8     -15.124  -2.460  13.794  1.00  0.65           H  
ATOM    115 1HB  GLU A   8     -13.815  -3.887  16.135  1.00  0.65           H  
ATOM    116 2HB  GLU A   8     -15.337  -4.373  15.388  1.00  0.65           H  
ATOM    117 1HG  GLU A   8     -13.840  -5.752  14.393  1.00  0.65           H  
ATOM    118 2HG  GLU A   8     -14.074  -4.470  13.203  1.00  0.65           H  
ATOM    119  N   SER A   9     -16.916  -1.933  15.483  1.00  0.64           N  
ATOM    120  CA  SER A   9     -17.976  -1.360  16.325  1.00  0.64           C  
ATOM    121  C   SER A   9     -19.347  -2.055  16.188  1.00  0.64           C  
ATOM    122  O   SER A   9     -19.573  -2.812  15.250  1.00  0.64           O  
ATOM    123  CB  SER A   9     -18.138   0.106  15.957  1.00  0.64           C  
ATOM    124  OG  SER A   9     -18.653   0.252  14.657  1.00  0.64           O  
ATOM    125  H   SER A   9     -17.153  -2.460  14.642  1.00  0.64           H  
ATOM    126  HA  SER A   9     -17.656  -1.438  17.365  1.00  0.64           H  
ATOM    127 1HB  SER A   9     -18.810   0.583  16.668  1.00  0.64           H  
ATOM    128 2HB  SER A   9     -17.176   0.613  16.029  1.00  0.64           H  
ATOM    129  HG  SER A   9     -17.948  -0.017  14.054  1.00  0.64           H  
ATOM    130  N   GLY A  10     -20.292  -1.753  17.104  1.00  0.64           N  
ATOM    131  CA  GLY A  10     -21.674  -2.273  16.976  1.00  0.64           C  
ATOM    132  C   GLY A  10     -22.072  -3.453  17.885  1.00  0.64           C  
ATOM    133  O   GLY A  10     -23.140  -4.042  17.711  1.00  0.64           O  
ATOM    134  H   GLY A  10     -20.063  -1.134  17.870  1.00  0.64           H  
ATOM    135 1HA  GLY A  10     -22.366  -1.450  17.159  1.00  0.64           H  
ATOM    136 2HA  GLY A  10     -21.840  -2.567  15.940  1.00  0.64           H  
ATOM    137  N   GLY A  11     -21.236  -3.776  18.863  1.00  0.65           N  
ATOM    138  CA  GLY A  11     -21.511  -4.873  19.794  1.00  0.65           C  
ATOM    139  C   GLY A  11     -22.255  -4.379  21.021  1.00  0.65           C  
ATOM    140  O   GLY A  11     -23.178  -3.570  20.907  1.00  0.65           O  
ATOM    141  H   GLY A  11     -20.379  -3.256  18.959  1.00  0.65           H  
ATOM    142 1HA  GLY A  11     -22.106  -5.633  19.293  1.00  0.65           H  
ATOM    143 2HA  GLY A  11     -20.586  -5.347  20.105  1.00  0.65           H  
ATOM    144  N   GLY A  12     -21.883  -4.887  22.192  1.00  0.67           N  
ATOM    145  CA  GLY A  12     -22.584  -4.543  23.418  1.00  0.67           C  
ATOM    146  C   GLY A  12     -23.520  -5.646  23.891  1.00  0.67           C  
ATOM    147  O   GLY A  12     -23.414  -6.801  23.467  1.00  0.67           O  
ATOM    148  H   GLY A  12     -21.081  -5.512  22.250  1.00  0.67           H  
ATOM    149 1HA  GLY A  12     -21.848  -4.336  24.196  1.00  0.67           H  
ATOM    150 2HA  GLY A  12     -23.150  -3.624  23.268  1.00  0.67           H  
ATOM    151  N   LEU A  13     -24.405  -5.282  24.815  1.00  0.69           N  
ATOM    152  CA  LEU A  13     -25.296  -6.223  25.482  1.00  0.69           C  
ATOM    153  C   LEU A  13     -26.626  -6.411  24.756  1.00  0.69           C  
ATOM    154  O   LEU A  13     -27.356  -5.451  24.494  1.00  0.69           O  
ATOM    155  CB  LEU A  13     -25.519  -5.763  26.922  1.00  0.69           C  
ATOM    156  CG  LEU A  13     -26.455  -6.611  27.771  1.00  0.69           C  
ATOM    157  CD1 LEU A  13     -25.889  -7.994  27.940  1.00  0.69           C  
ATOM    158  CD2 LEU A  13     -26.596  -5.949  29.123  1.00  0.69           C  
ATOM    159  H   LEU A  13     -24.447  -4.309  25.083  1.00  0.69           H  
ATOM    160  HA  LEU A  13     -24.796  -7.185  25.518  1.00  0.69           H  
ATOM    161 1HB  LEU A  13     -24.556  -5.739  27.428  1.00  0.69           H  
ATOM    162 2HB  LEU A  13     -25.922  -4.752  26.902  1.00  0.69           H  
ATOM    163  HG  LEU A  13     -27.432  -6.697  27.289  1.00  0.69           H  
ATOM    164 1HD1 LEU A  13     -26.565  -8.562  28.550  1.00  0.69           H  
ATOM    165 2HD1 LEU A  13     -25.790  -8.468  26.976  1.00  0.69           H  
ATOM    166 3HD1 LEU A  13     -24.919  -7.935  28.422  1.00  0.69           H  
ATOM    167 1HD2 LEU A  13     -27.244  -6.543  29.743  1.00  0.69           H  
ATOM    168 2HD2 LEU A  13     -25.617  -5.874  29.595  1.00  0.69           H  
ATOM    169 3HD2 LEU A  13     -27.019  -4.951  29.001  1.00  0.69           H  
ATOM    170  N   VAL A  14     -26.909  -7.666  24.427  1.00  0.69           N  
ATOM    171  CA  VAL A  14     -28.096  -8.086  23.690  1.00  0.69           C  
ATOM    172  C   VAL A  14     -28.737  -9.310  24.359  1.00  0.69           C  
ATOM    173  O   VAL A  14     -28.048 -10.136  24.951  1.00  0.69           O  
ATOM    174  CB  VAL A  14     -27.685  -8.404  22.245  1.00  0.69           C  
ATOM    175  CG1 VAL A  14     -26.760  -9.541  22.279  1.00  0.69           C  
ATOM    176  CG2 VAL A  14     -28.889  -8.706  21.349  1.00  0.69           C  
ATOM    177  H   VAL A  14     -26.220  -8.375  24.686  1.00  0.69           H  
ATOM    178  HA  VAL A  14     -28.814  -7.267  23.687  1.00  0.69           H  
ATOM    179  HB  VAL A  14     -27.150  -7.552  21.846  1.00  0.69           H  
ATOM    180 1HG1 VAL A  14     -26.437  -9.743  21.297  1.00  0.69           H  
ATOM    181 2HG1 VAL A  14     -25.901  -9.294  22.900  1.00  0.69           H  
ATOM    182 3HG1 VAL A  14     -27.276 -10.407  22.687  1.00  0.69           H  
ATOM    183 1HG2 VAL A  14     -28.548  -8.913  20.339  1.00  0.69           H  
ATOM    184 2HG2 VAL A  14     -29.424  -9.569  21.720  1.00  0.69           H  
ATOM    185 3HG2 VAL A  14     -29.554  -7.845  21.330  1.00  0.69           H  
ATOM    186  N   GLN A  15     -30.054  -9.414  24.316  1.00  0.69           N  
ATOM    187  CA  GLN A  15     -30.702 -10.591  24.884  1.00  0.69           C  
ATOM    188  C   GLN A  15     -30.603 -11.790  23.922  1.00  0.69           C  
ATOM    189  O   GLN A  15     -30.550 -11.578  22.708  1.00  0.69           O  
ATOM    190  CB  GLN A  15     -32.162 -10.285  25.182  1.00  0.69           C  
ATOM    191  CG  GLN A  15     -32.364  -9.251  26.275  1.00  0.69           C  
ATOM    192  CD  GLN A  15     -33.835  -8.955  26.530  1.00  0.69           C  
ATOM    193  OE1 GLN A  15     -34.720  -9.576  25.928  1.00  0.69           O  
ATOM    194  NE2 GLN A  15     -34.106  -8.010  27.416  1.00  0.69           N  
ATOM    195  H   GLN A  15     -30.603  -8.698  23.861  1.00  0.69           H  
ATOM    196  HA  GLN A  15     -30.206 -10.804  25.817  1.00  0.69           H  
ATOM    197 1HB  GLN A  15     -32.646  -9.919  24.277  1.00  0.69           H  
ATOM    198 2HB  GLN A  15     -32.680 -11.196  25.477  1.00  0.69           H  
ATOM    199 1HG  GLN A  15     -31.925  -9.627  27.207  1.00  0.69           H  
ATOM    200 2HG  GLN A  15     -31.874  -8.321  25.989  1.00  0.69           H  
ATOM    201 1HE2 GLN A  15     -35.047  -7.771  27.634  1.00  0.69           H  
ATOM    202 2HE2 GLN A  15     -33.340  -7.525  27.911  1.00  0.69           H  
ATOM    203  N   PRO A  16     -30.585 -13.046  24.416  1.00  0.68           N  
ATOM    204  CA  PRO A  16     -30.600 -14.252  23.622  1.00  0.68           C  
ATOM    205  C   PRO A  16     -31.788 -14.213  22.695  1.00  0.68           C  
ATOM    206  O   PRO A  16     -32.881 -13.798  23.085  1.00  0.68           O  
ATOM    207  CB  PRO A  16     -30.766 -15.350  24.674  1.00  0.68           C  
ATOM    208  CG  PRO A  16     -30.159 -14.772  25.912  1.00  0.68           C  
ATOM    209  CD  PRO A  16     -30.489 -13.291  25.844  1.00  0.68           C  
ATOM    210  HA  PRO A  16     -29.659 -14.349  23.064  1.00  0.68           H  
ATOM    211 1HB  PRO A  16     -31.830 -15.601  24.787  1.00  0.68           H  
ATOM    212 2HB  PRO A  16     -30.256 -16.263  24.332  1.00  0.68           H  
ATOM    213 1HG  PRO A  16     -30.602 -15.249  26.798  1.00  0.68           H  
ATOM    214 2HG  PRO A  16     -29.091 -14.983  25.956  1.00  0.68           H  
ATOM    215 1HD  PRO A  16     -31.414 -13.040  26.378  1.00  0.68           H  
ATOM    216 2HD  PRO A  16     -29.631 -12.787  26.215  1.00  0.68           H  
ATOM    217  N   GLY A  17     -31.569 -14.629  21.467  1.00  0.66           N  
ATOM    218  CA  GLY A  17     -32.591 -14.641  20.443  1.00  0.66           C  
ATOM    219  C   GLY A  17     -32.620 -13.324  19.669  1.00  0.66           C  
ATOM    220  O   GLY A  17     -33.259 -13.236  18.619  1.00  0.66           O  
ATOM    221  H   GLY A  17     -30.641 -14.965  21.229  1.00  0.66           H  
ATOM    222 1HA  GLY A  17     -32.409 -15.471  19.764  1.00  0.66           H  
ATOM    223 2HA  GLY A  17     -33.562 -14.813  20.904  1.00  0.66           H  
ATOM    224  N   GLY A  18     -31.905 -12.308  20.169  1.00  0.64           N  
ATOM    225  CA  GLY A  18     -31.875 -11.001  19.534  1.00  0.64           C  
ATOM    226  C   GLY A  18     -30.821 -10.918  18.449  1.00  0.64           C  
ATOM    227  O   GLY A  18     -30.208 -11.927  18.074  1.00  0.64           O  
ATOM    228  H   GLY A  18     -31.398 -12.411  21.048  1.00  0.64           H  
ATOM    229 1HA  GLY A  18     -32.855 -10.778  19.113  1.00  0.64           H  
ATOM    230 2HA  GLY A  18     -31.675 -10.246  20.294  1.00  0.64           H  
ATOM    231  N   SER A  19     -30.580  -9.699  17.962  1.00  0.61           N  
ATOM    232  CA  SER A  19     -29.619  -9.525  16.884  1.00  0.61           C  
ATOM    233  C   SER A  19     -28.645  -8.381  17.111  1.00  0.61           C  
ATOM    234  O   SER A  19     -28.956  -7.401  17.793  1.00  0.61           O  
ATOM    235  CB  SER A  19     -30.344  -9.270  15.573  1.00  0.61           C  
ATOM    236  OG  SER A  19     -31.191 -10.332  15.245  1.00  0.61           O  
ATOM    237  H   SER A  19     -31.085  -8.902  18.321  1.00  0.61           H  
ATOM    238  HA  SER A  19     -29.040 -10.443  16.798  1.00  0.61           H  
ATOM    239 1HB  SER A  19     -30.906  -8.341  15.619  1.00  0.61           H  
ATOM    240 2HB  SER A  19     -29.595  -9.162  14.784  1.00  0.61           H  
ATOM    241  HG  SER A  19     -31.057 -10.488  14.273  1.00  0.61           H  
ATOM    242  N   LEU A  20     -27.475  -8.526  16.497  1.00  0.59           N  
ATOM    243  CA  LEU A  20     -26.426  -7.507  16.463  1.00  0.59           C  
ATOM    244  C   LEU A  20     -25.798  -7.357  15.088  1.00  0.59           C  
ATOM    245  O   LEU A  20     -25.700  -8.319  14.327  1.00  0.59           O  
ATOM    246  CB  LEU A  20     -25.305  -7.795  17.464  1.00  0.59           C  
ATOM    247  CG  LEU A  20     -25.636  -7.678  18.933  1.00  0.59           C  
ATOM    248  CD1 LEU A  20     -24.502  -8.193  19.712  1.00  0.59           C  
ATOM    249  CD2 LEU A  20     -25.872  -6.227  19.277  1.00  0.59           C  
ATOM    250  H   LEU A  20     -27.338  -9.402  15.987  1.00  0.59           H  
ATOM    251  HA  LEU A  20     -26.874  -6.551  16.729  1.00  0.59           H  
ATOM    252 1HB  LEU A  20     -24.954  -8.792  17.287  1.00  0.59           H  
ATOM    253 2HB  LEU A  20     -24.479  -7.103  17.262  1.00  0.59           H  
ATOM    254  HG  LEU A  20     -26.517  -8.260  19.171  1.00  0.59           H  
ATOM    255 1HD1 LEU A  20     -24.725  -8.095  20.773  1.00  0.59           H  
ATOM    256 2HD1 LEU A  20     -24.333  -9.236  19.463  1.00  0.59           H  
ATOM    257 3HD1 LEU A  20     -23.613  -7.614  19.476  1.00  0.59           H  
ATOM    258 1HD2 LEU A  20     -26.092  -6.125  20.337  1.00  0.59           H  
ATOM    259 2HD2 LEU A  20     -24.973  -5.644  19.039  1.00  0.59           H  
ATOM    260 3HD2 LEU A  20     -26.713  -5.849  18.694  1.00  0.59           H  
ATOM    261  N   ARG A  21     -25.352  -6.149  14.769  1.00  0.58           N  
ATOM    262  CA  ARG A  21     -24.583  -5.948  13.544  1.00  0.58           C  
ATOM    263  C   ARG A  21     -23.243  -5.349  13.889  1.00  0.58           C  
ATOM    264  O   ARG A  21     -23.177  -4.256  14.450  1.00  0.58           O  
ATOM    265  CB  ARG A  21     -25.273  -5.002  12.566  1.00  0.58           C  
ATOM    266  CG  ARG A  21     -24.446  -4.750  11.274  1.00  0.58           C  
ATOM    267  CD  ARG A  21     -25.109  -3.813  10.292  1.00  0.58           C  
ATOM    268  NE  ARG A  21     -26.341  -4.347   9.718  1.00  0.58           N  
ATOM    269  CZ  ARG A  21     -27.583  -3.906   9.985  1.00  0.58           C  
ATOM    270  NH1 ARG A  21     -27.786  -2.910  10.823  1.00  0.58           N  
ATOM    271  NH2 ARG A  21     -28.594  -4.495   9.382  1.00  0.58           N  
ATOM    272  H   ARG A  21     -25.495  -5.375  15.404  1.00  0.58           H  
ATOM    273  HA  ARG A  21     -24.415  -6.904  13.058  1.00  0.58           H  
ATOM    274 1HB  ARG A  21     -26.233  -5.420  12.268  1.00  0.58           H  
ATOM    275 2HB  ARG A  21     -25.458  -4.041  13.044  1.00  0.58           H  
ATOM    276 1HG  ARG A  21     -23.487  -4.309  11.551  1.00  0.58           H  
ATOM    277 2HG  ARG A  21     -24.256  -5.700  10.774  1.00  0.58           H  
ATOM    278 1HD  ARG A  21     -25.346  -2.878  10.793  1.00  0.58           H  
ATOM    279 2HD  ARG A  21     -24.419  -3.615   9.473  1.00  0.58           H  
ATOM    280  HE  ARG A  21     -26.280  -5.130   9.051  1.00  0.58           H  
ATOM    281 1HH1 ARG A  21     -27.002  -2.465  11.278  1.00  0.58           H  
ATOM    282 2HH1 ARG A  21     -28.726  -2.592  11.009  1.00  0.58           H  
ATOM    283 1HH2 ARG A  21     -28.387  -5.267   8.731  1.00  0.58           H  
ATOM    284 2HH2 ARG A  21     -29.539  -4.198   9.550  1.00  0.58           H  
ATOM    285  N   LEU A  22     -22.174  -6.041  13.532  1.00  0.59           N  
ATOM    286  CA  LEU A  22     -20.865  -5.518  13.842  1.00  0.59           C  
ATOM    287  C   LEU A  22     -20.309  -4.962  12.551  1.00  0.59           C  
ATOM    288  O   LEU A  22     -20.487  -5.552  11.482  1.00  0.59           O  
ATOM    289  CB  LEU A  22     -19.928  -6.607  14.378  1.00  0.59           C  
ATOM    290  CG  LEU A  22     -20.461  -7.457  15.555  1.00  0.59           C  
ATOM    291  CD1 LEU A  22     -19.395  -8.467  15.958  1.00  0.59           C  
ATOM    292  CD2 LEU A  22     -20.858  -6.581  16.709  1.00  0.59           C  
ATOM    293  H   LEU A  22     -22.275  -6.934  13.058  1.00  0.59           H  
ATOM    294  HA  LEU A  22     -20.951  -4.720  14.574  1.00  0.59           H  
ATOM    295 1HB  LEU A  22     -19.674  -7.278  13.566  1.00  0.59           H  
ATOM    296 2HB  LEU A  22     -19.013  -6.119  14.721  1.00  0.59           H  
ATOM    297  HG  LEU A  22     -21.333  -8.010  15.215  1.00  0.59           H  
ATOM    298 1HD1 LEU A  22     -19.769  -9.095  16.765  1.00  0.59           H  
ATOM    299 2HD1 LEU A  22     -19.142  -9.088  15.109  1.00  0.59           H  
ATOM    300 3HD1 LEU A  22     -18.510  -7.933  16.292  1.00  0.59           H  
ATOM    301 1HD2 LEU A  22     -21.245  -7.196  17.518  1.00  0.59           H  
ATOM    302 2HD2 LEU A  22     -19.993  -6.024  17.053  1.00  0.59           H  
ATOM    303 3HD2 LEU A  22     -21.630  -5.887  16.382  1.00  0.59           H  
ATOM    304  N   SER A  23     -19.622  -3.849  12.632  1.00  0.60           N  
ATOM    305  CA  SER A  23     -19.011  -3.293  11.446  1.00  0.60           C  
ATOM    306  C   SER A  23     -17.518  -3.261  11.610  1.00  0.60           C  
ATOM    307  O   SER A  23     -17.014  -3.162  12.727  1.00  0.60           O  
ATOM    308  CB  SER A  23     -19.544  -1.905  11.175  1.00  0.60           C  
ATOM    309  OG  SER A  23     -19.202  -1.020  12.202  1.00  0.60           O  
ATOM    310  H   SER A  23     -19.526  -3.391  13.535  1.00  0.60           H  
ATOM    311  HA  SER A  23     -19.241  -3.924  10.589  1.00  0.60           H  
ATOM    312 1HB  SER A  23     -19.144  -1.559  10.243  1.00  0.60           H  
ATOM    313 2HB  SER A  23     -20.625  -1.945  11.076  1.00  0.60           H  
ATOM    314  HG  SER A  23     -19.672  -1.343  12.989  1.00  0.60           H  
ATOM    315  N   CYS A  24     -16.828  -3.295  10.483  1.00  0.63           N  
ATOM    316  CA  CYS A  24     -15.381  -3.195  10.406  1.00  0.63           C  
ATOM    317  C   CYS A  24     -14.948  -2.252   9.301  1.00  0.63           C  
ATOM    318  O   CYS A  24     -15.233  -2.483   8.129  1.00  0.63           O  
ATOM    319  CB  CYS A  24     -14.789  -4.572  10.140  1.00  0.63           C  
ATOM    320  SG  CYS A  24     -13.021  -4.643   9.967  1.00  0.63           S  
ATOM    321  H   CYS A  24     -17.341  -3.449   9.626  1.00  0.63           H  
ATOM    322  HA  CYS A  24     -15.004  -2.824  11.355  1.00  0.63           H  
ATOM    323 1HB  CYS A  24     -15.054  -5.216  10.963  1.00  0.63           H  
ATOM    324 2HB  CYS A  24     -15.235  -4.992   9.242  1.00  0.63           H  
ATOM    325  N   ALA A  25     -14.277  -1.180   9.679  1.00  0.69           N  
ATOM    326  CA  ALA A  25     -13.794  -0.244   8.687  1.00  0.69           C  
ATOM    327  C   ALA A  25     -12.346  -0.557   8.439  1.00  0.69           C  
ATOM    328  O   ALA A  25     -11.582  -0.740   9.390  1.00  0.69           O  
ATOM    329  CB  ALA A  25     -13.985   1.186   9.149  1.00  0.69           C  
ATOM    330  H   ALA A  25     -14.083  -1.035  10.669  1.00  0.69           H  
ATOM    331  HA  ALA A  25     -14.329  -0.400   7.755  1.00  0.69           H  
ATOM    332 1HB  ALA A  25     -13.606   1.863   8.382  1.00  0.69           H  
ATOM    333 2HB  ALA A  25     -15.042   1.378   9.311  1.00  0.69           H  
ATOM    334 3HB  ALA A  25     -13.439   1.342  10.078  1.00  0.69           H  
ATOM    335  N   ILE A  26     -11.959  -0.634   7.176  1.00  0.76           N  
ATOM    336  CA  ILE A  26     -10.580  -0.956   6.865  1.00  0.76           C  
ATOM    337  C   ILE A  26      -9.923   0.172   6.067  1.00  0.76           C  
ATOM    338  O   ILE A  26     -10.404   0.535   4.994  1.00  0.76           O  
ATOM    339  CB  ILE A  26     -10.506  -2.274   6.073  1.00  0.76           C  
ATOM    340  CG1 ILE A  26     -11.214  -3.444   6.844  1.00  0.76           C  
ATOM    341  CG2 ILE A  26      -9.071  -2.619   5.876  1.00  0.76           C  
ATOM    342  CD1 ILE A  26     -12.643  -3.725   6.403  1.00  0.76           C  
ATOM    343  H   ILE A  26     -12.631  -0.484   6.418  1.00  0.76           H  
ATOM    344  HA  ILE A  26     -10.024  -1.078   7.792  1.00  0.76           H  
ATOM    345  HB  ILE A  26     -11.003  -2.144   5.113  1.00  0.76           H  
ATOM    346 1HG1 ILE A  26     -10.633  -4.356   6.716  1.00  0.76           H  
ATOM    347 2HG1 ILE A  26     -11.238  -3.196   7.903  1.00  0.76           H  
ATOM    348 1HG2 ILE A  26      -8.979  -3.539   5.303  1.00  0.76           H  
ATOM    349 2HG2 ILE A  26      -8.621  -1.807   5.349  1.00  0.76           H  
ATOM    350 3HG2 ILE A  26      -8.579  -2.738   6.835  1.00  0.76           H  
ATOM    351 1HD1 ILE A  26     -13.055  -4.542   6.990  1.00  0.76           H  
ATOM    352 2HD1 ILE A  26     -13.256  -2.837   6.542  1.00  0.76           H  
ATOM    353 3HD1 ILE A  26     -12.652  -4.002   5.362  1.00  0.76           H  
ATOM    354  N   SER A  27      -8.826   0.725   6.587  1.00  0.86           N  
ATOM    355  CA  SER A  27      -8.134   1.818   5.900  1.00  0.86           C  
ATOM    356  C   SER A  27      -6.655   1.517   5.634  1.00  0.86           C  
ATOM    357  O   SER A  27      -6.026   0.742   6.352  1.00  0.86           O  
ATOM    358  CB  SER A  27      -8.260   3.101   6.700  1.00  0.86           C  
ATOM    359  OG  SER A  27      -9.601   3.506   6.810  1.00  0.86           O  
ATOM    360  H   SER A  27      -8.483   0.388   7.489  1.00  0.86           H  
ATOM    361  HA  SER A  27      -8.619   1.972   4.935  1.00  0.86           H  
ATOM    362 1HB  SER A  27      -7.838   2.951   7.696  1.00  0.86           H  
ATOM    363 2HB  SER A  27      -7.681   3.884   6.215  1.00  0.86           H  
ATOM    364  HG  SER A  27      -9.969   3.451   5.921  1.00  0.86           H  
ATOM    365  N   GLY A  28      -6.091   2.171   4.604  1.00  0.96           N  
ATOM    366  CA  GLY A  28      -4.670   2.009   4.238  1.00  0.96           C  
ATOM    367  C   GLY A  28      -4.458   0.916   3.182  1.00  0.96           C  
ATOM    368  O   GLY A  28      -3.342   0.689   2.701  1.00  0.96           O  
ATOM    369  H   GLY A  28      -6.660   2.801   4.056  1.00  0.96           H  
ATOM    370 1HA  GLY A  28      -4.282   2.956   3.864  1.00  0.96           H  
ATOM    371 2HA  GLY A  28      -4.095   1.765   5.129  1.00  0.96           H  
ATOM    372  N   ILE A  29      -5.550   0.246   2.836  1.00  1.07           N  
ATOM    373  CA  ILE A  29      -5.584  -0.849   1.883  1.00  1.07           C  
ATOM    374  C   ILE A  29      -6.862  -0.796   1.064  1.00  1.07           C  
ATOM    375  O   ILE A  29      -7.932  -0.493   1.592  1.00  1.07           O  
ATOM    376  CB  ILE A  29      -5.556  -2.163   2.666  1.00  1.07           C  
ATOM    377  CG1 ILE A  29      -5.435  -3.376   1.823  1.00  1.07           C  
ATOM    378  CG2 ILE A  29      -6.775  -2.238   3.462  1.00  1.07           C  
ATOM    379  CD1 ILE A  29      -5.107  -4.570   2.669  1.00  1.07           C  
ATOM    380  H   ILE A  29      -6.415   0.508   3.279  1.00  1.07           H  
ATOM    381  HA  ILE A  29      -4.725  -0.780   1.217  1.00  1.07           H  
ATOM    382  HB  ILE A  29      -4.716  -2.160   3.312  1.00  1.07           H  
ATOM    383 1HG1 ILE A  29      -6.375  -3.566   1.309  1.00  1.07           H  
ATOM    384 2HG1 ILE A  29      -4.651  -3.240   1.079  1.00  1.07           H  
ATOM    385 1HG2 ILE A  29      -6.757  -3.145   4.063  1.00  1.07           H  
ATOM    386 2HG2 ILE A  29      -6.816  -1.363   4.108  1.00  1.07           H  
ATOM    387 3HG2 ILE A  29      -7.646  -2.253   2.804  1.00  1.07           H  
ATOM    388 1HD1 ILE A  29      -5.029  -5.431   2.058  1.00  1.07           H  
ATOM    389 2HD1 ILE A  29      -4.161  -4.407   3.181  1.00  1.07           H  
ATOM    390 3HD1 ILE A  29      -5.894  -4.722   3.404  1.00  1.07           H  
ATOM    391  N   THR A  30      -6.767  -1.119  -0.209  1.00  1.16           N  
ATOM    392  CA  THR A  30      -7.957  -1.217  -1.029  1.00  1.16           C  
ATOM    393  C   THR A  30      -8.509  -2.610  -0.785  1.00  1.16           C  
ATOM    394  O   THR A  30      -7.754  -3.563  -0.854  1.00  1.16           O  
ATOM    395  CB  THR A  30      -7.619  -1.007  -2.516  1.00  1.16           C  
ATOM    396  OG1 THR A  30      -7.034   0.290  -2.689  1.00  1.16           O  
ATOM    397  CG2 THR A  30      -8.864  -1.091  -3.368  1.00  1.16           C  
ATOM    398  H   THR A  30      -5.862  -1.331  -0.604  1.00  1.16           H  
ATOM    399  HA  THR A  30      -8.692  -0.480  -0.708  1.00  1.16           H  
ATOM    400  HB  THR A  30      -6.910  -1.771  -2.838  1.00  1.16           H  
ATOM    401  HG1 THR A  30      -6.825   0.428  -3.618  1.00  1.16           H  
ATOM    402 1HG2 THR A  30      -8.603  -0.938  -4.414  1.00  1.16           H  
ATOM    403 2HG2 THR A  30      -9.307  -2.049  -3.257  1.00  1.16           H  
ATOM    404 3HG2 THR A  30      -9.569  -0.330  -3.059  1.00  1.16           H  
ATOM    405  N   LEU A  31      -9.803  -2.751  -0.506  1.00  1.21           N  
ATOM    406  CA  LEU A  31     -10.352  -4.085  -0.243  1.00  1.21           C  
ATOM    407  C   LEU A  31     -10.390  -5.013  -1.467  1.00  1.21           C  
ATOM    408  O   LEU A  31     -10.465  -6.236  -1.319  1.00  1.21           O  
ATOM    409  CB  LEU A  31     -11.738  -3.998   0.400  1.00  1.21           C  
ATOM    410  CG  LEU A  31     -11.778  -3.449   1.822  1.00  1.21           C  
ATOM    411  CD1 LEU A  31     -13.231  -3.408   2.299  1.00  1.21           C  
ATOM    412  CD2 LEU A  31     -10.910  -4.328   2.710  1.00  1.21           C  
ATOM    413  H   LEU A  31     -10.396  -1.940  -0.456  1.00  1.21           H  
ATOM    414  HA  LEU A  31      -9.699  -4.560   0.489  1.00  1.21           H  
ATOM    415 1HB  LEU A  31     -12.363  -3.354  -0.219  1.00  1.21           H  
ATOM    416 2HB  LEU A  31     -12.181  -4.988   0.406  1.00  1.21           H  
ATOM    417  HG  LEU A  31     -11.394  -2.431   1.837  1.00  1.21           H  
ATOM    418 1HD1 LEU A  31     -13.277  -3.003   3.308  1.00  1.21           H  
ATOM    419 2HD1 LEU A  31     -13.812  -2.789   1.630  1.00  1.21           H  
ATOM    420 3HD1 LEU A  31     -13.646  -4.416   2.294  1.00  1.21           H  
ATOM    421 1HD2 LEU A  31     -10.925  -3.961   3.717  1.00  1.21           H  
ATOM    422 2HD2 LEU A  31     -11.294  -5.341   2.690  1.00  1.21           H  
ATOM    423 3HD2 LEU A  31      -9.882  -4.321   2.339  1.00  1.21           H  
ATOM    424  N   ASP A  32     -10.364  -4.447  -2.666  1.00  1.21           N  
ATOM    425  CA  ASP A  32     -10.354  -5.270  -3.864  1.00  1.21           C  
ATOM    426  C   ASP A  32      -9.140  -6.178  -3.791  1.00  1.21           C  
ATOM    427  O   ASP A  32      -8.057  -5.720  -3.449  1.00  1.21           O  
ATOM    428  CB  ASP A  32     -10.239  -4.414  -5.124  1.00  1.21           C  
ATOM    429  CG  ASP A  32     -11.493  -3.616  -5.478  1.00  1.21           C  
ATOM    430  OD1 ASP A  32     -12.516  -3.843  -4.881  1.00  1.21           O  
ATOM    431  OD2 ASP A  32     -11.409  -2.791  -6.355  1.00  1.21           O  
ATOM    432  H   ASP A  32     -10.323  -3.445  -2.737  1.00  1.21           H  
ATOM    433  HA  ASP A  32     -11.258  -5.880  -3.898  1.00  1.21           H  
ATOM    434 1HB  ASP A  32      -9.414  -3.717  -5.004  1.00  1.21           H  
ATOM    435 2HB  ASP A  32      -9.977  -5.050  -5.958  1.00  1.21           H  
ATOM    436  N   TYR A  33      -9.314  -7.437  -4.165  1.00  1.16           N  
ATOM    437  CA  TYR A  33      -8.271  -8.474  -4.152  1.00  1.16           C  
ATOM    438  C   TYR A  33      -7.825  -8.937  -2.752  1.00  1.16           C  
ATOM    439  O   TYR A  33      -6.854  -9.684  -2.642  1.00  1.16           O  
ATOM    440  CB  TYR A  33      -7.023  -8.023  -4.916  1.00  1.16           C  
ATOM    441  CG  TYR A  33      -7.254  -7.567  -6.354  1.00  1.16           C  
ATOM    442  CD1 TYR A  33      -7.221  -6.216  -6.669  1.00  1.16           C  
ATOM    443  CD2 TYR A  33      -7.461  -8.502  -7.356  1.00  1.16           C  
ATOM    444  CE1 TYR A  33      -7.388  -5.803  -7.969  1.00  1.16           C  
ATOM    445  CE2 TYR A  33      -7.621  -8.087  -8.660  1.00  1.16           C  
ATOM    446  CZ  TYR A  33      -7.580  -6.741  -8.968  1.00  1.16           C  
ATOM    447  OH  TYR A  33      -7.721  -6.323 -10.276  1.00  1.16           O  
ATOM    448  H   TYR A  33     -10.242  -7.709  -4.447  1.00  1.16           H  
ATOM    449  HA  TYR A  33      -8.664  -9.350  -4.661  1.00  1.16           H  
ATOM    450 1HB  TYR A  33      -6.502  -7.235  -4.379  1.00  1.16           H  
ATOM    451 2HB  TYR A  33      -6.332  -8.863  -4.953  1.00  1.16           H  
ATOM    452  HD1 TYR A  33      -7.055  -5.478  -5.882  1.00  1.16           H  
ATOM    453  HD2 TYR A  33      -7.486  -9.564  -7.116  1.00  1.16           H  
ATOM    454  HE1 TYR A  33      -7.355  -4.741  -8.211  1.00  1.16           H  
ATOM    455  HE2 TYR A  33      -7.775  -8.822  -9.450  1.00  1.16           H  
ATOM    456  HH  TYR A  33      -7.862  -7.087 -10.841  1.00  1.16           H  
ATOM    457  N   TYR A  34      -8.572  -8.575  -1.704  1.00  1.07           N  
ATOM    458  CA  TYR A  34      -8.298  -9.049  -0.344  1.00  1.07           C  
ATOM    459  C   TYR A  34      -9.524  -9.724   0.250  1.00  1.07           C  
ATOM    460  O   TYR A  34     -10.656  -9.520  -0.216  1.00  1.07           O  
ATOM    461  CB  TYR A  34      -7.831  -7.904   0.574  1.00  1.07           C  
ATOM    462  CG  TYR A  34      -6.530  -7.307   0.117  1.00  1.07           C  
ATOM    463  CD1 TYR A  34      -6.531  -6.319  -0.808  1.00  1.07           C  
ATOM    464  CD2 TYR A  34      -5.346  -7.771   0.618  1.00  1.07           C  
ATOM    465  CE1 TYR A  34      -5.348  -5.778  -1.259  1.00  1.07           C  
ATOM    466  CE2 TYR A  34      -4.146  -7.256   0.184  1.00  1.07           C  
ATOM    467  CZ  TYR A  34      -4.144  -6.254  -0.758  1.00  1.07           C  
ATOM    468  OH  TYR A  34      -2.953  -5.723  -1.202  1.00  1.07           O  
ATOM    469  H   TYR A  34      -9.335  -7.908  -1.829  1.00  1.07           H  
ATOM    470  HA  TYR A  34      -7.505  -9.797  -0.384  1.00  1.07           H  
ATOM    471 1HB  TYR A  34      -8.587  -7.113   0.592  1.00  1.07           H  
ATOM    472 2HB  TYR A  34      -7.705  -8.276   1.594  1.00  1.07           H  
ATOM    473  HD1 TYR A  34      -7.476  -5.960  -1.189  1.00  1.07           H  
ATOM    474  HD2 TYR A  34      -5.362  -8.541   1.351  1.00  1.07           H  
ATOM    475  HE1 TYR A  34      -5.372  -4.983  -2.004  1.00  1.07           H  
ATOM    476  HE2 TYR A  34      -3.208  -7.636   0.589  1.00  1.07           H  
ATOM    477  HH  TYR A  34      -2.224  -6.154  -0.750  1.00  1.07           H  
ATOM    478  N   ALA A  35      -9.287 -10.563   1.246  1.00  0.97           N  
ATOM    479  CA  ALA A  35     -10.383 -11.171   1.975  1.00  0.97           C  
ATOM    480  C   ALA A  35     -10.440 -10.595   3.373  1.00  0.97           C  
ATOM    481  O   ALA A  35      -9.402 -10.266   3.965  1.00  0.97           O  
ATOM    482  CB  ALA A  35     -10.220 -12.665   2.040  1.00  0.97           C  
ATOM    483  H   ALA A  35      -8.324 -10.733   1.544  1.00  0.97           H  
ATOM    484  HA  ALA A  35     -11.318 -10.929   1.473  1.00  0.97           H  
ATOM    485 1HB  ALA A  35     -11.046 -13.085   2.582  1.00  0.97           H  
ATOM    486 2HB  ALA A  35     -10.190 -13.084   1.036  1.00  0.97           H  
ATOM    487 3HB  ALA A  35      -9.299 -12.867   2.548  1.00  0.97           H  
ATOM    488  N   VAL A  36     -11.657 -10.473   3.892  1.00  0.88           N  
ATOM    489  CA  VAL A  36     -11.856  -9.999   5.250  1.00  0.88           C  
ATOM    490  C   VAL A  36     -12.731 -10.953   6.028  1.00  0.88           C  
ATOM    491  O   VAL A  36     -13.817 -11.324   5.573  1.00  0.88           O  
ATOM    492  CB  VAL A  36     -12.509  -8.611   5.286  1.00  0.88           C  
ATOM    493  CG1 VAL A  36     -12.711  -8.170   6.755  1.00  0.88           C  
ATOM    494  CG2 VAL A  36     -11.624  -7.591   4.567  1.00  0.88           C  
ATOM    495  H   VAL A  36     -12.460 -10.760   3.332  1.00  0.88           H  
ATOM    496  HA  VAL A  36     -10.890  -9.936   5.731  1.00  0.88           H  
ATOM    497  HB  VAL A  36     -13.483  -8.665   4.809  1.00  0.88           H  
ATOM    498 1HG1 VAL A  36     -13.173  -7.190   6.792  1.00  0.88           H  
ATOM    499 2HG1 VAL A  36     -13.348  -8.879   7.281  1.00  0.88           H  
ATOM    500 3HG1 VAL A  36     -11.741  -8.122   7.251  1.00  0.88           H  
ATOM    501 1HG2 VAL A  36     -12.089  -6.611   4.604  1.00  0.88           H  
ATOM    502 2HG2 VAL A  36     -10.665  -7.550   5.059  1.00  0.88           H  
ATOM    503 3HG2 VAL A  36     -11.482  -7.885   3.533  1.00  0.88           H  
ATOM    504  N   GLY A  37     -12.271 -11.352   7.198  1.00  0.81           N  
ATOM    505  CA  GLY A  37     -13.072 -12.249   7.993  1.00  0.81           C  
ATOM    506  C   GLY A  37     -13.233 -11.814   9.421  1.00  0.81           C  
ATOM    507  O   GLY A  37     -12.717 -10.782   9.856  1.00  0.81           O  
ATOM    508  H   GLY A  37     -11.375 -11.003   7.528  1.00  0.81           H  
ATOM    509 1HA  GLY A  37     -14.063 -12.309   7.565  1.00  0.81           H  
ATOM    510 2HA  GLY A  37     -12.642 -13.251   7.958  1.00  0.81           H  
ATOM    511  N   TRP A  38     -13.952 -12.642  10.154  1.00  0.77           N  
ATOM    512  CA  TRP A  38     -14.225 -12.413  11.550  1.00  0.77           C  
ATOM    513  C   TRP A  38     -13.881 -13.621  12.397  1.00  0.77           C  
ATOM    514  O   TRP A  38     -14.110 -14.773  11.995  1.00  0.77           O  
ATOM    515  CB  TRP A  38     -15.685 -12.022  11.749  1.00  0.77           C  
ATOM    516  CG  TRP A  38     -16.052 -10.648  11.232  1.00  0.77           C  
ATOM    517  CD1 TRP A  38     -16.352 -10.313   9.964  1.00  0.77           C  
ATOM    518  CD2 TRP A  38     -16.197  -9.431  12.009  1.00  0.77           C  
ATOM    519  NE1 TRP A  38     -16.675  -8.986   9.881  1.00  0.77           N  
ATOM    520  CE2 TRP A  38     -16.599  -8.433  11.124  1.00  0.77           C  
ATOM    521  CE3 TRP A  38     -16.033  -9.124  13.359  1.00  0.77           C  
ATOM    522  CZ2 TRP A  38     -16.851  -7.143  11.539  1.00  0.77           C  
ATOM    523  CZ3 TRP A  38     -16.272  -7.821  13.786  1.00  0.77           C  
ATOM    524  CH2 TRP A  38     -16.675  -6.854  12.897  1.00  0.77           C  
ATOM    525  H   TRP A  38     -14.327 -13.466   9.700  1.00  0.77           H  
ATOM    526  HA  TRP A  38     -13.611 -11.586  11.867  1.00  0.77           H  
ATOM    527 1HB  TRP A  38     -16.326 -12.754  11.251  1.00  0.77           H  
ATOM    528 2HB  TRP A  38     -15.919 -12.059  12.814  1.00  0.77           H  
ATOM    529  HD1 TRP A  38     -16.333 -10.995   9.149  1.00  0.77           H  
ATOM    530  HE1 TRP A  38     -16.936  -8.496   9.040  1.00  0.77           H  
ATOM    531  HE3 TRP A  38     -15.713  -9.895  14.052  1.00  0.77           H  
ATOM    532  HZ2 TRP A  38     -17.174  -6.364  10.843  1.00  0.77           H  
ATOM    533  HZ3 TRP A  38     -16.135  -7.586  14.845  1.00  0.77           H  
ATOM    534  HH2 TRP A  38     -16.860  -5.839  13.259  1.00  0.77           H  
ATOM    535  N   PHE A  39     -13.360 -13.310  13.581  1.00  0.75           N  
ATOM    536  CA  PHE A  39     -12.936 -14.248  14.612  1.00  0.75           C  
ATOM    537  C   PHE A  39     -13.554 -13.954  15.964  1.00  0.75           C  
ATOM    538  O   PHE A  39     -13.873 -12.808  16.263  1.00  0.75           O  
ATOM    539  CB  PHE A  39     -11.422 -14.193  14.715  1.00  0.75           C  
ATOM    540  CG  PHE A  39     -10.783 -14.690  13.504  1.00  0.75           C  
ATOM    541  CD1 PHE A  39     -10.577 -13.892  12.379  1.00  0.75           C  
ATOM    542  CD2 PHE A  39     -10.378 -15.980  13.484  1.00  0.75           C  
ATOM    543  CE1 PHE A  39      -9.992 -14.439  11.265  1.00  0.75           C  
ATOM    544  CE2 PHE A  39      -9.812 -16.517  12.407  1.00  0.75           C  
ATOM    545  CZ  PHE A  39      -9.615 -15.766  11.292  1.00  0.75           C  
ATOM    546  H   PHE A  39     -13.212 -12.316  13.758  1.00  0.75           H  
ATOM    547  HA  PHE A  39     -13.239 -15.248  14.312  1.00  0.75           H  
ATOM    548 1HB  PHE A  39     -11.100 -13.172  14.892  1.00  0.75           H  
ATOM    549 2HB  PHE A  39     -11.111 -14.798  15.543  1.00  0.75           H  
ATOM    550  HD1 PHE A  39     -10.891 -12.841  12.385  1.00  0.75           H  
ATOM    551  HD2 PHE A  39     -10.539 -16.591  14.365  1.00  0.75           H  
ATOM    552  HE1 PHE A  39      -9.832 -13.834  10.374  1.00  0.75           H  
ATOM    553  HE2 PHE A  39      -9.524 -17.557  12.431  1.00  0.75           H  
ATOM    554  HZ  PHE A  39      -9.157 -16.225  10.437  1.00  0.75           H  
ATOM    555  N   LEU A  40     -13.698 -14.984  16.793  1.00  0.75           N  
ATOM    556  CA  LEU A  40     -14.239 -14.810  18.139  1.00  0.75           C  
ATOM    557  C   LEU A  40     -13.370 -15.366  19.260  1.00  0.75           C  
ATOM    558  O   LEU A  40     -12.916 -16.515  19.222  1.00  0.75           O  
ATOM    559  CB  LEU A  40     -15.624 -15.454  18.228  1.00  0.75           C  
ATOM    560  CG  LEU A  40     -16.303 -15.486  19.641  1.00  0.75           C  
ATOM    561  CD1 LEU A  40     -16.555 -14.101  20.123  1.00  0.75           C  
ATOM    562  CD2 LEU A  40     -17.634 -16.224  19.539  1.00  0.75           C  
ATOM    563  H   LEU A  40     -13.434 -15.913  16.468  1.00  0.75           H  
ATOM    564  HA  LEU A  40     -14.355 -13.744  18.318  1.00  0.75           H  
ATOM    565 1HB  LEU A  40     -16.292 -14.931  17.552  1.00  0.75           H  
ATOM    566 2HB  LEU A  40     -15.524 -16.483  17.900  1.00  0.75           H  
ATOM    567  HG  LEU A  40     -15.657 -15.991  20.358  1.00  0.75           H  
ATOM    568 1HD1 LEU A  40     -17.047 -14.149  21.078  1.00  0.75           H  
ATOM    569 2HD1 LEU A  40     -15.633 -13.561  20.215  1.00  0.75           H  
ATOM    570 3HD1 LEU A  40     -17.171 -13.611  19.435  1.00  0.75           H  
ATOM    571 1HD2 LEU A  40     -18.117 -16.245  20.524  1.00  0.75           H  
ATOM    572 2HD2 LEU A  40     -18.286 -15.713  18.832  1.00  0.75           H  
ATOM    573 3HD2 LEU A  40     -17.462 -17.244  19.198  1.00  0.75           H  
ATOM    574  N   GLN A  41     -13.102 -14.513  20.247  1.00  0.78           N  
ATOM    575  CA  GLN A  41     -12.369 -14.896  21.443  1.00  0.78           C  
ATOM    576  C   GLN A  41     -13.231 -14.806  22.697  1.00  0.78           C  
ATOM    577  O   GLN A  41     -13.331 -13.747  23.328  1.00  0.78           O  
ATOM    578  CB  GLN A  41     -11.112 -14.049  21.610  1.00  0.78           C  
ATOM    579  CG  GLN A  41     -10.076 -14.303  20.571  1.00  0.78           C  
ATOM    580  CD  GLN A  41      -8.863 -13.436  20.698  1.00  0.78           C  
ATOM    581  OE1 GLN A  41      -8.545 -12.709  19.755  1.00  0.78           O  
ATOM    582  NE2 GLN A  41      -8.179 -13.500  21.833  1.00  0.78           N  
ATOM    583  H   GLN A  41     -13.451 -13.556  20.177  1.00  0.78           H  
ATOM    584  HA  GLN A  41     -12.058 -15.936  21.338  1.00  0.78           H  
ATOM    585 1HB  GLN A  41     -11.382 -12.992  21.577  1.00  0.78           H  
ATOM    586 2HB  GLN A  41     -10.670 -14.248  22.587  1.00  0.78           H  
ATOM    587 1HG  GLN A  41      -9.753 -15.324  20.702  1.00  0.78           H  
ATOM    588 2HG  GLN A  41     -10.511 -14.158  19.583  1.00  0.78           H  
ATOM    589 1HE2 GLN A  41      -7.362 -12.937  21.965  1.00  0.78           H  
ATOM    590 2HE2 GLN A  41      -8.483 -14.113  22.568  1.00  0.78           H  
ATOM    591  N   ALA A  42     -13.886 -15.912  23.031  1.00  0.81           N  
ATOM    592  CA  ALA A  42     -14.722 -15.982  24.218  1.00  0.81           C  
ATOM    593  C   ALA A  42     -13.785 -16.149  25.409  1.00  0.81           C  
ATOM    594  O   ALA A  42     -12.713 -16.729  25.227  1.00  0.81           O  
ATOM    595  CB  ALA A  42     -15.705 -17.126  24.121  1.00  0.81           C  
ATOM    596  H   ALA A  42     -13.779 -16.735  22.452  1.00  0.81           H  
ATOM    597  HA  ALA A  42     -15.268 -15.062  24.305  1.00  0.81           H  
ATOM    598 1HB  ALA A  42     -16.321 -17.163  25.017  1.00  0.81           H  
ATOM    599 2HB  ALA A  42     -16.350 -16.981  23.249  1.00  0.81           H  
ATOM    600 3HB  ALA A  42     -15.160 -18.045  24.023  1.00  0.81           H  
ATOM    601  N   PRO A  43     -14.114 -15.668  26.613  1.00  0.86           N  
ATOM    602  CA  PRO A  43     -13.295 -15.853  27.789  1.00  0.86           C  
ATOM    603  C   PRO A  43     -12.995 -17.326  27.998  1.00  0.86           C  
ATOM    604  O   PRO A  43     -13.887 -18.170  27.918  1.00  0.86           O  
ATOM    605  CB  PRO A  43     -14.197 -15.305  28.900  1.00  0.86           C  
ATOM    606  CG  PRO A  43     -15.061 -14.268  28.201  1.00  0.86           C  
ATOM    607  CD  PRO A  43     -15.332 -14.857  26.830  1.00  0.86           C  
ATOM    608  HA  PRO A  43     -12.370 -15.268  27.688  1.00  0.86           H  
ATOM    609 1HB  PRO A  43     -14.782 -16.123  29.346  1.00  0.86           H  
ATOM    610 2HB  PRO A  43     -13.581 -14.877  29.704  1.00  0.86           H  
ATOM    611 1HG  PRO A  43     -15.983 -14.091  28.779  1.00  0.86           H  
ATOM    612 2HG  PRO A  43     -14.530 -13.305  28.148  1.00  0.86           H  
ATOM    613 1HD  PRO A  43     -16.238 -15.479  26.820  1.00  0.86           H  
ATOM    614 2HD  PRO A  43     -15.386 -14.019  26.136  1.00  0.86           H  
ATOM    615  N   GLY A  44     -11.735 -17.626  28.286  1.00  0.91           N  
ATOM    616  CA  GLY A  44     -11.290 -18.993  28.536  1.00  0.91           C  
ATOM    617  C   GLY A  44     -11.010 -19.808  27.266  1.00  0.91           C  
ATOM    618  O   GLY A  44     -10.581 -20.960  27.358  1.00  0.91           O  
ATOM    619  H   GLY A  44     -11.053 -16.882  28.328  1.00  0.91           H  
ATOM    620 1HA  GLY A  44     -10.388 -18.964  29.146  1.00  0.91           H  
ATOM    621 2HA  GLY A  44     -12.046 -19.507  29.127  1.00  0.91           H  
ATOM    622  N   LYS A  45     -11.225 -19.219  26.088  1.00  0.96           N  
ATOM    623  CA  LYS A  45     -11.024 -19.945  24.836  1.00  0.96           C  
ATOM    624  C   LYS A  45      -9.992 -19.313  23.909  1.00  0.96           C  
ATOM    625  O   LYS A  45      -9.647 -18.136  24.031  1.00  0.96           O  
ATOM    626  CB  LYS A  45     -12.342 -20.091  24.080  1.00  0.96           C  
ATOM    627  CG  LYS A  45     -13.400 -20.924  24.794  1.00  0.96           C  
ATOM    628  CD  LYS A  45     -14.608 -21.175  23.888  1.00  0.96           C  
ATOM    629  CE  LYS A  45     -15.682 -21.990  24.590  1.00  0.96           C  
ATOM    630  NZ  LYS A  45     -16.859 -22.232  23.703  1.00  0.96           N  
ATOM    631  H   LYS A  45     -11.591 -18.268  26.041  1.00  0.96           H  
ATOM    632  HA  LYS A  45     -10.666 -20.944  25.077  1.00  0.96           H  
ATOM    633 1HB  LYS A  45     -12.763 -19.098  23.914  1.00  0.96           H  
ATOM    634 2HB  LYS A  45     -12.156 -20.530  23.097  1.00  0.96           H  
ATOM    635 1HG  LYS A  45     -12.970 -21.875  25.107  1.00  0.96           H  
ATOM    636 2HG  LYS A  45     -13.733 -20.383  25.685  1.00  0.96           H  
ATOM    637 1HD  LYS A  45     -15.034 -20.237  23.566  1.00  0.96           H  
ATOM    638 2HD  LYS A  45     -14.280 -21.720  22.998  1.00  0.96           H  
ATOM    639 1HE  LYS A  45     -15.261 -22.949  24.890  1.00  0.96           H  
ATOM    640 2HE  LYS A  45     -16.013 -21.455  25.481  1.00  0.96           H  
ATOM    641 1HZ  LYS A  45     -17.549 -22.778  24.199  1.00  0.96           H  
ATOM    642 2HZ  LYS A  45     -17.265 -21.346  23.426  1.00  0.96           H  
ATOM    643 3HZ  LYS A  45     -16.558 -22.737  22.877  1.00  0.96           H  
ATOM    644  N   GLU A  46      -9.508 -20.125  22.973  1.00  0.98           N  
ATOM    645  CA  GLU A  46      -8.587 -19.687  21.933  1.00  0.98           C  
ATOM    646  C   GLU A  46      -9.379 -19.017  20.820  1.00  0.98           C  
ATOM    647  O   GLU A  46     -10.585 -19.216  20.715  1.00  0.98           O  
ATOM    648  CB  GLU A  46      -7.792 -20.868  21.381  1.00  0.98           C  
ATOM    649  CG  GLU A  46      -6.880 -21.541  22.407  1.00  0.98           C  
ATOM    650  CD  GLU A  46      -6.079 -22.694  21.836  1.00  0.98           C  
ATOM    651  OE1 GLU A  46      -6.393 -23.139  20.758  1.00  0.98           O  
ATOM    652  OE2 GLU A  46      -5.152 -23.124  22.484  1.00  0.98           O  
ATOM    653  H   GLU A  46      -9.816 -21.086  22.964  1.00  0.98           H  
ATOM    654  HA  GLU A  46      -7.895 -18.957  22.354  1.00  0.98           H  
ATOM    655 1HB  GLU A  46      -8.481 -21.620  20.994  1.00  0.98           H  
ATOM    656 2HB  GLU A  46      -7.174 -20.533  20.547  1.00  0.98           H  
ATOM    657 1HG  GLU A  46      -6.190 -20.796  22.802  1.00  0.98           H  
ATOM    658 2HG  GLU A  46      -7.490 -21.903  23.234  1.00  0.98           H  
ATOM    659  N   ARG A  47      -8.717 -18.207  20.009  1.00  0.99           N  
ATOM    660  CA  ARG A  47      -9.396 -17.555  18.892  1.00  0.99           C  
ATOM    661  C   ARG A  47      -9.923 -18.558  17.868  1.00  0.99           C  
ATOM    662  O   ARG A  47      -9.169 -19.409  17.389  1.00  0.99           O  
ATOM    663  CB  ARG A  47      -8.419 -16.608  18.203  1.00  0.99           C  
ATOM    664  CG  ARG A  47      -8.964 -15.811  17.074  1.00  0.99           C  
ATOM    665  CD  ARG A  47      -7.936 -14.886  16.503  1.00  0.99           C  
ATOM    666  NE  ARG A  47      -7.602 -13.771  17.396  1.00  0.99           N  
ATOM    667  CZ  ARG A  47      -6.538 -12.946  17.272  1.00  0.99           C  
ATOM    668  NH1 ARG A  47      -5.673 -13.082  16.298  1.00  0.99           N  
ATOM    669  NH2 ARG A  47      -6.384 -11.994  18.166  1.00  0.99           N  
ATOM    670  H   ARG A  47      -7.728 -18.061  20.151  1.00  0.99           H  
ATOM    671  HA  ARG A  47     -10.248 -16.996  19.275  1.00  0.99           H  
ATOM    672 1HB  ARG A  47      -8.014 -15.908  18.930  1.00  0.99           H  
ATOM    673 2HB  ARG A  47      -7.582 -17.185  17.809  1.00  0.99           H  
ATOM    674 1HG  ARG A  47      -9.293 -16.486  16.291  1.00  0.99           H  
ATOM    675 2HG  ARG A  47      -9.807 -15.220  17.431  1.00  0.99           H  
ATOM    676 1HD  ARG A  47      -7.025 -15.441  16.301  1.00  0.99           H  
ATOM    677 2HD  ARG A  47      -8.321 -14.486  15.588  1.00  0.99           H  
ATOM    678  HE  ARG A  47      -8.216 -13.572  18.187  1.00  0.99           H  
ATOM    679 1HH1 ARG A  47      -5.795 -13.809  15.612  1.00  0.99           H  
ATOM    680 2HH1 ARG A  47      -4.889 -12.451  16.230  1.00  0.99           H  
ATOM    681 1HH2 ARG A  47      -7.074 -11.934  18.925  1.00  0.99           H  
ATOM    682 2HH2 ARG A  47      -5.607 -11.359  18.114  1.00  0.99           H  
ATOM    683  N   GLU A  48     -11.198 -18.412  17.490  1.00  0.97           N  
ATOM    684  CA  GLU A  48     -11.816 -19.277  16.479  1.00  0.97           C  
ATOM    685  C   GLU A  48     -12.395 -18.478  15.325  1.00  0.97           C  
ATOM    686  O   GLU A  48     -12.974 -17.410  15.530  1.00  0.97           O  
ATOM    687  CB  GLU A  48     -12.951 -20.100  17.099  1.00  0.97           C  
ATOM    688  CG  GLU A  48     -12.514 -21.133  18.160  1.00  0.97           C  
ATOM    689  CD  GLU A  48     -13.676 -21.941  18.738  1.00  0.97           C  
ATOM    690  OE1 GLU A  48     -14.801 -21.676  18.380  1.00  0.97           O  
ATOM    691  OE2 GLU A  48     -13.428 -22.827  19.526  1.00  0.97           O  
ATOM    692  H   GLU A  48     -11.770 -17.711  17.964  1.00  0.97           H  
ATOM    693  HA  GLU A  48     -11.056 -19.951  16.082  1.00  0.97           H  
ATOM    694 1HB  GLU A  48     -13.664 -19.421  17.572  1.00  0.97           H  
ATOM    695 2HB  GLU A  48     -13.483 -20.631  16.308  1.00  0.97           H  
ATOM    696 1HG  GLU A  48     -11.794 -21.815  17.711  1.00  0.97           H  
ATOM    697 2HG  GLU A  48     -12.011 -20.606  18.971  1.00  0.97           H  
ATOM    698  N   GLY A  49     -12.285 -18.984  14.098  1.00  0.95           N  
ATOM    699  CA  GLY A  49     -12.917 -18.259  13.004  1.00  0.95           C  
ATOM    700  C   GLY A  49     -14.422 -18.399  13.031  1.00  0.95           C  
ATOM    701  O   GLY A  49     -14.957 -19.447  13.394  1.00  0.95           O  
ATOM    702  H   GLY A  49     -11.766 -19.840  13.894  1.00  0.95           H  
ATOM    703 1HA  GLY A  49     -12.676 -17.207  13.065  1.00  0.95           H  
ATOM    704 2HA  GLY A  49     -12.526 -18.611  12.054  1.00  0.95           H  
ATOM    705  N   ILE A  50     -15.080 -17.336  12.602  1.00  0.94           N  
ATOM    706  CA  ILE A  50     -16.522 -17.236  12.471  1.00  0.94           C  
ATOM    707  C   ILE A  50     -16.959 -17.200  11.016  1.00  0.94           C  
ATOM    708  O   ILE A  50     -17.813 -17.983  10.593  1.00  0.94           O  
ATOM    709  CB  ILE A  50     -16.988 -15.961  13.184  1.00  0.94           C  
ATOM    710  CG1 ILE A  50     -16.651 -16.028  14.666  1.00  0.94           C  
ATOM    711  CG2 ILE A  50     -18.372 -15.687  12.951  1.00  0.94           C  
ATOM    712  CD1 ILE A  50     -17.312 -17.177  15.370  1.00  0.94           C  
ATOM    713  H   ILE A  50     -14.542 -16.509  12.358  1.00  0.94           H  
ATOM    714  HA  ILE A  50     -16.977 -18.102  12.948  1.00  0.94           H  
ATOM    715  HB  ILE A  50     -16.430 -15.127  12.787  1.00  0.94           H  
ATOM    716 1HG1 ILE A  50     -15.574 -16.135  14.776  1.00  0.94           H  
ATOM    717 2HG1 ILE A  50     -16.954 -15.099  15.142  1.00  0.94           H  
ATOM    718 1HG2 ILE A  50     -18.627 -14.757  13.447  1.00  0.94           H  
ATOM    719 2HG2 ILE A  50     -18.561 -15.591  11.886  1.00  0.94           H  
ATOM    720 3HG2 ILE A  50     -18.949 -16.485  13.345  1.00  0.94           H  
ATOM    721 1HD1 ILE A  50     -17.042 -17.188  16.409  1.00  0.94           H  
ATOM    722 2HD1 ILE A  50     -18.387 -17.074  15.288  1.00  0.94           H  
ATOM    723 3HD1 ILE A  50     -16.997 -18.115  14.910  1.00  0.94           H  
ATOM    724  N   SER A  51     -16.386 -16.275  10.249  1.00  0.94           N  
ATOM    725  CA  SER A  51     -16.794 -16.130   8.850  1.00  0.94           C  
ATOM    726  C   SER A  51     -15.770 -15.383   8.005  1.00  0.94           C  
ATOM    727  O   SER A  51     -14.884 -14.703   8.524  1.00  0.94           O  
ATOM    728  CB  SER A  51     -18.133 -15.429   8.771  1.00  0.94           C  
ATOM    729  OG  SER A  51     -18.018 -14.105   9.178  1.00  0.94           O  
ATOM    730  H   SER A  51     -15.667 -15.678  10.659  1.00  0.94           H  
ATOM    731  HA  SER A  51     -16.904 -17.127   8.422  1.00  0.94           H  
ATOM    732 1HB  SER A  51     -18.501 -15.465   7.742  1.00  0.94           H  
ATOM    733 2HB  SER A  51     -18.860 -15.942   9.393  1.00  0.94           H  
ATOM    734  HG  SER A  51     -17.415 -13.705   8.548  1.00  0.94           H  
ATOM    735  N   CYS A  52     -15.922 -15.461   6.691  1.00  0.98           N  
ATOM    736  CA  CYS A  52     -15.044 -14.736   5.777  1.00  0.98           C  
ATOM    737  C   CYS A  52     -15.692 -14.387   4.457  1.00  0.98           C  
ATOM    738  O   CYS A  52     -16.467 -15.164   3.892  1.00  0.98           O  
ATOM    739  CB  CYS A  52     -13.775 -15.526   5.486  1.00  0.98           C  
ATOM    740  SG  CYS A  52     -12.639 -14.719   4.268  1.00  0.98           S  
ATOM    741  H   CYS A  52     -16.661 -16.056   6.323  1.00  0.98           H  
ATOM    742  HA  CYS A  52     -14.758 -13.806   6.252  1.00  0.98           H  
ATOM    743 1HB  CYS A  52     -13.224 -15.690   6.412  1.00  0.98           H  
ATOM    744 2HB  CYS A  52     -14.066 -16.477   5.106  1.00  0.98           H  
ATOM    745  N   MET A  53     -15.348 -13.205   3.974  1.00  1.05           N  
ATOM    746  CA  MET A  53     -15.782 -12.761   2.678  1.00  1.05           C  
ATOM    747  C   MET A  53     -14.624 -12.403   1.772  1.00  1.05           C  
ATOM    748  O   MET A  53     -13.713 -11.649   2.136  1.00  1.05           O  
ATOM    749  CB  MET A  53     -16.686 -11.569   2.825  1.00  1.05           C  
ATOM    750  CG  MET A  53     -17.188 -11.040   1.525  1.00  1.05           C  
ATOM    751  SD  MET A  53     -18.405  -9.824   1.773  1.00  1.05           S  
ATOM    752  CE  MET A  53     -18.904  -9.559   0.097  1.00  1.05           C  
ATOM    753  H   MET A  53     -14.741 -12.598   4.525  1.00  1.05           H  
ATOM    754  HA  MET A  53     -16.330 -13.567   2.199  1.00  1.05           H  
ATOM    755 1HB  MET A  53     -17.534 -11.828   3.432  1.00  1.05           H  
ATOM    756 2HB  MET A  53     -16.151 -10.764   3.336  1.00  1.05           H  
ATOM    757 1HG  MET A  53     -16.361 -10.583   0.980  1.00  1.05           H  
ATOM    758 2HG  MET A  53     -17.594 -11.835   0.900  1.00  1.05           H  
ATOM    759 1HE  MET A  53     -19.682  -8.798   0.067  1.00  1.05           H  
ATOM    760 2HE  MET A  53     -18.043  -9.224  -0.487  1.00  1.05           H  
ATOM    761 3HE  MET A  53     -19.289 -10.493  -0.316  1.00  1.05           H  
ATOM    762  N   ARG A  54     -14.665 -12.936   0.565  1.00  1.15           N  
ATOM    763  CA  ARG A  54     -13.654 -12.599  -0.411  1.00  1.15           C  
ATOM    764  C   ARG A  54     -14.215 -11.421  -1.184  1.00  1.15           C  
ATOM    765  O   ARG A  54     -15.172 -11.579  -1.940  1.00  1.15           O  
ATOM    766  CB  ARG A  54     -13.348 -13.794  -1.286  1.00  1.15           C  
ATOM    767  CG  ARG A  54     -12.251 -13.582  -2.272  1.00  1.15           C  
ATOM    768  CD  ARG A  54     -11.866 -14.846  -2.931  1.00  1.15           C  
ATOM    769  NE  ARG A  54     -10.911 -14.602  -3.952  1.00  1.15           N  
ATOM    770  CZ  ARG A  54      -9.584 -14.496  -3.743  1.00  1.15           C  
ATOM    771  NH1 ARG A  54      -9.114 -14.636  -2.521  1.00  1.15           N  
ATOM    772  NH2 ARG A  54      -8.770 -14.242  -4.746  1.00  1.15           N  
ATOM    773  H   ARG A  54     -15.437 -13.559   0.315  1.00  1.15           H  
ATOM    774  HA  ARG A  54     -12.741 -12.294   0.094  1.00  1.15           H  
ATOM    775 1HB  ARG A  54     -13.067 -14.639  -0.655  1.00  1.15           H  
ATOM    776 2HB  ARG A  54     -14.245 -14.082  -1.838  1.00  1.15           H  
ATOM    777 1HG  ARG A  54     -12.583 -12.887  -3.046  1.00  1.15           H  
ATOM    778 2HG  ARG A  54     -11.376 -13.170  -1.766  1.00  1.15           H  
ATOM    779 1HD  ARG A  54     -11.428 -15.532  -2.206  1.00  1.15           H  
ATOM    780 2HD  ARG A  54     -12.743 -15.302  -3.393  1.00  1.15           H  
ATOM    781  HE  ARG A  54     -11.295 -14.487  -4.903  1.00  1.15           H  
ATOM    782 1HH1 ARG A  54      -9.742 -14.824  -1.761  1.00  1.15           H  
ATOM    783 2HH1 ARG A  54      -8.104 -14.571  -2.330  1.00  1.15           H  
ATOM    784 1HH2 ARG A  54      -9.146 -14.132  -5.679  1.00  1.15           H  
ATOM    785 2HH2 ARG A  54      -7.780 -14.130  -4.571  1.00  1.15           H  
ATOM    786  N   ASN A  55     -13.645 -10.237  -0.985  1.00  1.24           N  
ATOM    787  CA  ASN A  55     -14.235  -9.018  -1.528  1.00  1.24           C  
ATOM    788  C   ASN A  55     -14.156  -8.896  -3.038  1.00  1.24           C  
ATOM    789  O   ASN A  55     -14.995  -8.248  -3.656  1.00  1.24           O  
ATOM    790  CB  ASN A  55     -13.611  -7.834  -0.834  1.00  1.24           C  
ATOM    791  CG  ASN A  55     -14.160  -7.663   0.570  1.00  1.24           C  
ATOM    792  OD1 ASN A  55     -15.364  -7.868   0.811  1.00  1.24           O  
ATOM    793  ND2 ASN A  55     -13.307  -7.345   1.495  1.00  1.24           N  
ATOM    794  H   ASN A  55     -12.792 -10.152  -0.424  1.00  1.24           H  
ATOM    795  HA  ASN A  55     -15.296  -9.024  -1.272  1.00  1.24           H  
ATOM    796 1HB  ASN A  55     -12.532  -7.958  -0.782  1.00  1.24           H  
ATOM    797 2HB  ASN A  55     -13.804  -6.924  -1.405  1.00  1.24           H  
ATOM    798 1HD2 ASN A  55     -13.613  -7.235   2.437  1.00  1.24           H  
ATOM    799 2HD2 ASN A  55     -12.335  -7.247   1.266  1.00  1.24           H  
ATOM    800  N   TRP A  56     -13.158  -9.521  -3.637  1.00  1.31           N  
ATOM    801  CA  TRP A  56     -12.996  -9.461  -5.082  1.00  1.31           C  
ATOM    802  C   TRP A  56     -14.140 -10.170  -5.812  1.00  1.31           C  
ATOM    803  O   TRP A  56     -14.647  -9.687  -6.825  1.00  1.31           O  
ATOM    804  CB  TRP A  56     -11.668 -10.088  -5.487  1.00  1.31           C  
ATOM    805  CG  TRP A  56     -11.382  -9.941  -6.931  1.00  1.31           C  
ATOM    806  CD1 TRP A  56     -11.222 -10.931  -7.851  1.00  1.31           C  
ATOM    807  CD2 TRP A  56     -11.257  -8.695  -7.650  1.00  1.31           C  
ATOM    808  NE1 TRP A  56     -10.992 -10.385  -9.094  1.00  1.31           N  
ATOM    809  CE2 TRP A  56     -11.020  -9.018  -8.987  1.00  1.31           C  
ATOM    810  CE3 TRP A  56     -11.340  -7.352  -7.274  1.00  1.31           C  
ATOM    811  CZ2 TRP A  56     -10.862  -8.044  -9.955  1.00  1.31           C  
ATOM    812  CZ3 TRP A  56     -11.184  -6.379  -8.244  1.00  1.31           C  
ATOM    813  CH2 TRP A  56     -10.954  -6.714  -9.548  1.00  1.31           C  
ATOM    814  H   TRP A  56     -12.506 -10.042  -3.071  1.00  1.31           H  
ATOM    815  HA  TRP A  56     -12.997  -8.414  -5.385  1.00  1.31           H  
ATOM    816 1HB  TRP A  56     -10.878  -9.655  -4.917  1.00  1.31           H  
ATOM    817 2HB  TRP A  56     -11.690 -11.158  -5.257  1.00  1.31           H  
ATOM    818  HD1 TRP A  56     -11.275 -12.002  -7.633  1.00  1.31           H  
ATOM    819  HE1 TRP A  56     -10.845 -10.910  -9.944  1.00  1.31           H  
ATOM    820  HE3 TRP A  56     -11.531  -7.075  -6.241  1.00  1.31           H  
ATOM    821  HZ2 TRP A  56     -10.678  -8.289 -11.000  1.00  1.31           H  
ATOM    822  HZ3 TRP A  56     -11.255  -5.331  -7.946  1.00  1.31           H  
ATOM    823  HH2 TRP A  56     -10.835  -5.918 -10.283  1.00  1.31           H  
ATOM    824  N   ASP A  57     -14.507 -11.342  -5.293  1.00  1.34           N  
ATOM    825  CA  ASP A  57     -15.517 -12.207  -5.891  1.00  1.34           C  
ATOM    826  C   ASP A  57     -16.913 -12.034  -5.266  1.00  1.34           C  
ATOM    827  O   ASP A  57     -17.925 -12.304  -5.914  1.00  1.34           O  
ATOM    828  CB  ASP A  57     -15.048 -13.662  -5.807  1.00  1.34           C  
ATOM    829  CG  ASP A  57     -13.731 -13.906  -6.610  1.00  1.34           C  
ATOM    830  OD1 ASP A  57     -13.715 -13.645  -7.785  1.00  1.34           O  
ATOM    831  OD2 ASP A  57     -12.753 -14.322  -6.015  1.00  1.34           O  
ATOM    832  H   ASP A  57     -14.058 -11.640  -4.443  1.00  1.34           H  
ATOM    833  HA  ASP A  57     -15.596 -11.945  -6.946  1.00  1.34           H  
ATOM    834 1HB  ASP A  57     -14.883 -13.932  -4.763  1.00  1.34           H  
ATOM    835 2HB  ASP A  57     -15.824 -14.317  -6.201  1.00  1.34           H  
ATOM    836  N   GLY A  58     -16.967 -11.627  -3.992  1.00  1.32           N  
ATOM    837  CA  GLY A  58     -18.218 -11.469  -3.247  1.00  1.32           C  
ATOM    838  C   GLY A  58     -18.716 -12.756  -2.580  1.00  1.32           C  
ATOM    839  O   GLY A  58     -19.827 -12.803  -2.050  1.00  1.32           O  
ATOM    840  H   GLY A  58     -16.114 -11.416  -3.487  1.00  1.32           H  
ATOM    841 1HA  GLY A  58     -18.061 -10.709  -2.484  1.00  1.32           H  
ATOM    842 2HA  GLY A  58     -18.986 -11.085  -3.917  1.00  1.32           H  
ATOM    843  N   ARG A  59     -17.904 -13.804  -2.624  1.00  1.26           N  
ATOM    844  CA  ARG A  59     -18.264 -15.096  -2.048  1.00  1.26           C  
ATOM    845  C   ARG A  59     -18.040 -15.130  -0.544  1.00  1.26           C  
ATOM    846  O   ARG A  59     -17.063 -14.558  -0.040  1.00  1.26           O  
ATOM    847  CB  ARG A  59     -17.442 -16.197  -2.690  1.00  1.26           C  
ATOM    848  CG  ARG A  59     -17.718 -16.403  -4.174  1.00  1.26           C  
ATOM    849  CD  ARG A  59     -16.863 -17.473  -4.759  1.00  1.26           C  
ATOM    850  NE  ARG A  59     -17.119 -17.654  -6.183  1.00  1.26           N  
ATOM    851  CZ  ARG A  59     -16.450 -18.513  -6.981  1.00  1.26           C  
ATOM    852  NH1 ARG A  59     -15.489 -19.263  -6.487  1.00  1.26           N  
ATOM    853  NH2 ARG A  59     -16.761 -18.602  -8.263  1.00  1.26           N  
ATOM    854  H   ARG A  59     -17.009 -13.688  -3.073  1.00  1.26           H  
ATOM    855  HA  ARG A  59     -19.320 -15.283  -2.247  1.00  1.26           H  
ATOM    856 1HB  ARG A  59     -16.382 -15.971  -2.578  1.00  1.26           H  
ATOM    857 2HB  ARG A  59     -17.634 -17.141  -2.178  1.00  1.26           H  
ATOM    858 1HG  ARG A  59     -18.762 -16.682  -4.312  1.00  1.26           H  
ATOM    859 2HG  ARG A  59     -17.521 -15.471  -4.709  1.00  1.26           H  
ATOM    860 1HD  ARG A  59     -15.813 -17.205  -4.634  1.00  1.26           H  
ATOM    861 2HD  ARG A  59     -17.061 -18.417  -4.253  1.00  1.26           H  
ATOM    862  HE  ARG A  59     -17.853 -17.097  -6.602  1.00  1.26           H  
ATOM    863 1HH1 ARG A  59     -15.249 -19.198  -5.508  1.00  1.26           H  
ATOM    864 2HH1 ARG A  59     -14.991 -19.904  -7.087  1.00  1.26           H  
ATOM    865 1HH2 ARG A  59     -17.500 -18.028  -8.645  1.00  1.26           H  
ATOM    866 2HH2 ARG A  59     -16.261 -19.244  -8.860  1.00  1.26           H  
ATOM    867  N   THR A  60     -18.918 -15.835   0.181  1.00  1.19           N  
ATOM    868  CA  THR A  60     -18.735 -15.937   1.625  1.00  1.19           C  
ATOM    869  C   THR A  60     -18.751 -17.366   2.142  1.00  1.19           C  
ATOM    870  O   THR A  60     -19.419 -18.238   1.577  1.00  1.19           O  
ATOM    871  CB  THR A  60     -19.833 -15.142   2.375  1.00  1.19           C  
ATOM    872  OG1 THR A  60     -21.140 -15.703   2.145  1.00  1.19           O  
ATOM    873  CG2 THR A  60     -19.849 -13.706   1.888  1.00  1.19           C  
ATOM    874  H   THR A  60     -19.704 -16.285  -0.267  1.00  1.19           H  
ATOM    875  HA  THR A  60     -17.769 -15.513   1.877  1.00  1.19           H  
ATOM    876  HB  THR A  60     -19.618 -15.172   3.441  1.00  1.19           H  
ATOM    877  HG1 THR A  60     -21.721 -15.353   2.804  1.00  1.19           H  
ATOM    878 1HG2 THR A  60     -20.613 -13.146   2.417  1.00  1.19           H  
ATOM    879 2HG2 THR A  60     -18.892 -13.279   2.075  1.00  1.19           H  
ATOM    880 3HG2 THR A  60     -20.066 -13.669   0.824  1.00  1.19           H  
ATOM    881  N   VAL A  61     -18.059 -17.566   3.263  1.00  1.13           N  
ATOM    882  CA  VAL A  61     -18.044 -18.836   3.975  1.00  1.13           C  
ATOM    883  C   VAL A  61     -18.336 -18.599   5.443  1.00  1.13           C  
ATOM    884  O   VAL A  61     -18.043 -17.521   5.979  1.00  1.13           O  
ATOM    885  CB  VAL A  61     -16.671 -19.511   3.907  1.00  1.13           C  
ATOM    886  CG1 VAL A  61     -16.254 -19.805   2.474  1.00  1.13           C  
ATOM    887  CG2 VAL A  61     -15.704 -18.626   4.585  1.00  1.13           C  
ATOM    888  H   VAL A  61     -17.514 -16.782   3.623  1.00  1.13           H  
ATOM    889  HA  VAL A  61     -18.808 -19.493   3.557  1.00  1.13           H  
ATOM    890  HB  VAL A  61     -16.720 -20.465   4.434  1.00  1.13           H  
ATOM    891 1HG1 VAL A  61     -15.279 -20.293   2.474  1.00  1.13           H  
ATOM    892 2HG1 VAL A  61     -16.991 -20.463   2.011  1.00  1.13           H  
ATOM    893 3HG1 VAL A  61     -16.191 -18.876   1.911  1.00  1.13           H  
ATOM    894 1HG2 VAL A  61     -14.751 -19.089   4.582  1.00  1.13           H  
ATOM    895 2HG2 VAL A  61     -15.664 -17.682   4.049  1.00  1.13           H  
ATOM    896 3HG2 VAL A  61     -16.016 -18.456   5.616  1.00  1.13           H  
ATOM    897  N   TYR A  62     -18.860 -19.624   6.108  1.00  1.08           N  
ATOM    898  CA  TYR A  62     -19.155 -19.535   7.532  1.00  1.08           C  
ATOM    899  C   TYR A  62     -18.666 -20.774   8.268  1.00  1.08           C  
ATOM    900  O   TYR A  62     -18.706 -21.879   7.720  1.00  1.08           O  
ATOM    901  CB  TYR A  62     -20.658 -19.358   7.703  1.00  1.08           C  
ATOM    902  CG  TYR A  62     -21.169 -18.157   6.975  1.00  1.08           C  
ATOM    903  CD1 TYR A  62     -21.534 -18.306   5.647  1.00  1.08           C  
ATOM    904  CD2 TYR A  62     -21.236 -16.919   7.583  1.00  1.08           C  
ATOM    905  CE1 TYR A  62     -21.949 -17.238   4.921  1.00  1.08           C  
ATOM    906  CE2 TYR A  62     -21.657 -15.831   6.849  1.00  1.08           C  
ATOM    907  CZ  TYR A  62     -22.013 -15.995   5.504  1.00  1.08           C  
ATOM    908  OH  TYR A  62     -22.419 -14.935   4.715  1.00  1.08           O  
ATOM    909  H   TYR A  62     -19.072 -20.477   5.611  1.00  1.08           H  
ATOM    910  HA  TYR A  62     -18.640 -18.673   7.955  1.00  1.08           H  
ATOM    911 1HB  TYR A  62     -21.159 -20.210   7.310  1.00  1.08           H  
ATOM    912 2HB  TYR A  62     -20.913 -19.273   8.738  1.00  1.08           H  
ATOM    913  HD1 TYR A  62     -21.473 -19.286   5.174  1.00  1.08           H  
ATOM    914  HD2 TYR A  62     -20.946 -16.802   8.627  1.00  1.08           H  
ATOM    915  HE1 TYR A  62     -22.219 -17.371   3.874  1.00  1.08           H  
ATOM    916  HE2 TYR A  62     -21.697 -14.858   7.323  1.00  1.08           H  
ATOM    917  HH  TYR A  62     -22.325 -15.206   3.795  1.00  1.08           H  
ATOM    918  N   ALA A  63     -18.211 -20.601   9.506  1.00  1.03           N  
ATOM    919  CA  ALA A  63     -17.805 -21.734  10.321  1.00  1.03           C  
ATOM    920  C   ALA A  63     -19.040 -22.597  10.611  1.00  1.03           C  
ATOM    921  O   ALA A  63     -20.122 -22.043  10.821  1.00  1.03           O  
ATOM    922  CB  ALA A  63     -17.153 -21.265  11.622  1.00  1.03           C  
ATOM    923  H   ALA A  63     -18.159 -19.660   9.900  1.00  1.03           H  
ATOM    924  HA  ALA A  63     -17.071 -22.293   9.755  1.00  1.03           H  
ATOM    925 1HB  ALA A  63     -16.834 -22.118  12.212  1.00  1.03           H  
ATOM    926 2HB  ALA A  63     -16.283 -20.649  11.388  1.00  1.03           H  
ATOM    927 3HB  ALA A  63     -17.843 -20.676  12.207  1.00  1.03           H  
ATOM    928  N   PRO A  64     -18.919 -23.932  10.716  1.00  0.99           N  
ATOM    929  CA  PRO A  64     -19.994 -24.860  11.048  1.00  0.99           C  
ATOM    930  C   PRO A  64     -20.810 -24.447  12.268  1.00  0.99           C  
ATOM    931  O   PRO A  64     -22.002 -24.733  12.346  1.00  0.99           O  
ATOM    932  CB  PRO A  64     -19.222 -26.154  11.326  1.00  0.99           C  
ATOM    933  CG  PRO A  64     -18.003 -26.059  10.446  1.00  0.99           C  
ATOM    934  CD  PRO A  64     -17.614 -24.597  10.467  1.00  0.99           C  
ATOM    935  HA  PRO A  64     -20.649 -24.979  10.177  1.00  0.99           H  
ATOM    936 1HB  PRO A  64     -18.976 -26.220  12.397  1.00  0.99           H  
ATOM    937 2HB  PRO A  64     -19.853 -27.023  11.091  1.00  0.99           H  
ATOM    938 1HG  PRO A  64     -17.207 -26.715  10.834  1.00  0.99           H  
ATOM    939 2HG  PRO A  64     -18.240 -26.415   9.435  1.00  0.99           H  
ATOM    940 1HD  PRO A  64     -16.892 -24.385  11.267  1.00  0.99           H  
ATOM    941 2HD  PRO A  64     -17.227 -24.365   9.464  1.00  0.99           H  
ATOM    942  N   SER A  65     -20.174 -23.763  13.219  1.00  0.94           N  
ATOM    943  CA  SER A  65     -20.850 -23.340  14.433  1.00  0.94           C  
ATOM    944  C   SER A  65     -21.748 -22.103  14.276  1.00  0.94           C  
ATOM    945  O   SER A  65     -22.519 -21.800  15.200  1.00  0.94           O  
ATOM    946  CB  SER A  65     -19.817 -23.097  15.516  1.00  0.94           C  
ATOM    947  OG  SER A  65     -18.993 -22.002  15.209  1.00  0.94           O  
ATOM    948  H   SER A  65     -19.198 -23.540  13.110  1.00  0.94           H  
ATOM    949  HA  SER A  65     -21.486 -24.165  14.758  1.00  0.94           H  
ATOM    950 1HB  SER A  65     -20.321 -22.921  16.466  1.00  0.94           H  
ATOM    951 2HB  SER A  65     -19.205 -23.990  15.632  1.00  0.94           H  
ATOM    952  HG  SER A  65     -18.288 -22.000  15.869  1.00  0.94           H  
ATOM    953  N   VAL A  66     -21.631 -21.384  13.141  1.00  0.89           N  
ATOM    954  CA  VAL A  66     -22.415 -20.174  12.888  1.00  0.89           C  
ATOM    955  C   VAL A  66     -23.234 -20.235  11.586  1.00  0.89           C  
ATOM    956  O   VAL A  66     -24.028 -19.320  11.296  1.00  0.89           O  
ATOM    957  CB  VAL A  66     -21.522 -18.930  12.893  1.00  0.89           C  
ATOM    958  CG1 VAL A  66     -20.875 -18.785  14.246  1.00  0.89           C  
ATOM    959  CG2 VAL A  66     -20.521 -18.998  11.831  1.00  0.89           C  
ATOM    960  H   VAL A  66     -20.982 -21.693  12.424  1.00  0.89           H  
ATOM    961  HA  VAL A  66     -23.114 -20.054  13.705  1.00  0.89           H  
ATOM    962  HB  VAL A  66     -22.144 -18.066  12.736  1.00  0.89           H  
ATOM    963 1HG1 VAL A  66     -20.287 -17.907  14.268  1.00  0.89           H  
ATOM    964 2HG1 VAL A  66     -21.638 -18.712  15.003  1.00  0.89           H  
ATOM    965 3HG1 VAL A  66     -20.239 -19.641  14.449  1.00  0.89           H  
ATOM    966 1HG2 VAL A  66     -19.922 -18.100  11.848  1.00  0.89           H  
ATOM    967 2HG2 VAL A  66     -19.899 -19.854  11.989  1.00  0.89           H  
ATOM    968 3HG2 VAL A  66     -21.019 -19.083  10.889  1.00  0.89           H  
ATOM    969  N   LYS A  67     -23.052 -21.298  10.794  1.00  0.83           N  
ATOM    970  CA  LYS A  67     -23.805 -21.408   9.545  1.00  0.83           C  
ATOM    971  C   LYS A  67     -25.300 -21.301   9.806  1.00  0.83           C  
ATOM    972  O   LYS A  67     -25.839 -21.945  10.704  1.00  0.83           O  
ATOM    973  CB  LYS A  67     -23.542 -22.748   8.834  1.00  0.83           C  
ATOM    974  CG  LYS A  67     -22.164 -22.909   8.226  1.00  0.83           C  
ATOM    975  CD  LYS A  67     -21.977 -24.247   7.550  1.00  0.83           C  
ATOM    976  CE  LYS A  67     -20.563 -24.368   7.000  1.00  0.83           C  
ATOM    977  NZ  LYS A  67     -20.343 -25.657   6.302  1.00  0.83           N  
ATOM    978  H   LYS A  67     -22.351 -21.998  11.038  1.00  0.83           H  
ATOM    979  HA  LYS A  67     -23.512 -20.588   8.888  1.00  0.83           H  
ATOM    980 1HB  LYS A  67     -23.671 -23.562   9.552  1.00  0.83           H  
ATOM    981 2HB  LYS A  67     -24.277 -22.890   8.045  1.00  0.83           H  
ATOM    982 1HG  LYS A  67     -22.037 -22.165   7.468  1.00  0.83           H  
ATOM    983 2HG  LYS A  67     -21.411 -22.776   8.966  1.00  0.83           H  
ATOM    984 1HD  LYS A  67     -22.155 -25.049   8.264  1.00  0.83           H  
ATOM    985 2HD  LYS A  67     -22.685 -24.345   6.730  1.00  0.83           H  
ATOM    986 1HE  LYS A  67     -20.382 -23.549   6.305  1.00  0.83           H  
ATOM    987 2HE  LYS A  67     -19.855 -24.289   7.825  1.00  0.83           H  
ATOM    988 1HZ  LYS A  67     -19.393 -25.688   5.960  1.00  0.83           H  
ATOM    989 2HZ  LYS A  67     -20.496 -26.416   6.946  1.00  0.83           H  
ATOM    990 3HZ  LYS A  67     -20.985 -25.734   5.527  1.00  0.83           H  
ATOM    991  N   GLY A  68     -25.967 -20.463   9.022  1.00  0.78           N  
ATOM    992  CA  GLY A  68     -27.409 -20.263   9.126  1.00  0.78           C  
ATOM    993  C   GLY A  68     -27.822 -19.251  10.202  1.00  0.78           C  
ATOM    994  O   GLY A  68     -29.005 -18.931  10.324  1.00  0.78           O  
ATOM    995  H   GLY A  68     -25.457 -19.949   8.317  1.00  0.78           H  
ATOM    996 1HA  GLY A  68     -27.789 -19.931   8.159  1.00  0.78           H  
ATOM    997 2HA  GLY A  68     -27.884 -21.220   9.334  1.00  0.78           H  
ATOM    998  N   ARG A  69     -26.860 -18.734  10.970  1.00  0.74           N  
ATOM    999  CA  ARG A  69     -27.176 -17.785  12.033  1.00  0.74           C  
ATOM   1000  C   ARG A  69     -26.532 -16.435  11.722  1.00  0.74           C  
ATOM   1001  O   ARG A  69     -27.138 -15.378  11.945  1.00  0.74           O  
ATOM   1002  CB  ARG A  69     -26.700 -18.345  13.383  1.00  0.74           C  
ATOM   1003  CG  ARG A  69     -27.194 -17.621  14.645  1.00  0.74           C  
ATOM   1004  CD  ARG A  69     -26.951 -18.434  15.920  1.00  0.74           C  
ATOM   1005  NE  ARG A  69     -25.565 -18.476  16.380  1.00  0.74           N  
ATOM   1006  CZ  ARG A  69     -24.733 -19.510  16.195  1.00  0.74           C  
ATOM   1007  NH1 ARG A  69     -25.089 -20.556  15.489  1.00  0.74           N  
ATOM   1008  NH2 ARG A  69     -23.535 -19.502  16.710  1.00  0.74           N  
ATOM   1009  H   ARG A  69     -25.895 -19.032  10.846  1.00  0.74           H  
ATOM   1010  HA  ARG A  69     -28.256 -17.649  12.082  1.00  0.74           H  
ATOM   1011 1HB  ARG A  69     -27.002 -19.387  13.462  1.00  0.74           H  
ATOM   1012 2HB  ARG A  69     -25.606 -18.327  13.406  1.00  0.74           H  
ATOM   1013 1HG  ARG A  69     -26.695 -16.662  14.747  1.00  0.74           H  
ATOM   1014 2HG  ARG A  69     -28.264 -17.468  14.553  1.00  0.74           H  
ATOM   1015 1HD  ARG A  69     -27.541 -17.996  16.715  1.00  0.74           H  
ATOM   1016 2HD  ARG A  69     -27.283 -19.456  15.759  1.00  0.74           H  
ATOM   1017  HE  ARG A  69     -25.230 -17.716  17.004  1.00  0.74           H  
ATOM   1018 1HH1 ARG A  69     -26.001 -20.613  15.062  1.00  0.74           H  
ATOM   1019 2HH1 ARG A  69     -24.394 -21.302  15.366  1.00  0.74           H  
ATOM   1020 1HH2 ARG A  69     -23.209 -18.704  17.292  1.00  0.74           H  
ATOM   1021 2HH2 ARG A  69     -22.932 -20.303  16.518  1.00  0.74           H  
ATOM   1022  N   PHE A  70     -25.298 -16.477  11.193  1.00  0.71           N  
ATOM   1023  CA  PHE A  70     -24.563 -15.249  10.849  1.00  0.71           C  
ATOM   1024  C   PHE A  70     -24.521 -14.992   9.330  1.00  0.71           C  
ATOM   1025  O   PHE A  70     -24.507 -15.936   8.535  1.00  0.71           O  
ATOM   1026  CB  PHE A  70     -23.120 -15.286  11.338  1.00  0.71           C  
ATOM   1027  CG  PHE A  70     -22.897 -15.342  12.861  1.00  0.71           C  
ATOM   1028  CD1 PHE A  70     -23.908 -15.524  13.798  1.00  0.71           C  
ATOM   1029  CD2 PHE A  70     -21.640 -15.199  13.331  1.00  0.71           C  
ATOM   1030  CE1 PHE A  70     -23.630 -15.585  15.149  1.00  0.71           C  
ATOM   1031  CE2 PHE A  70     -21.354 -15.250  14.683  1.00  0.71           C  
ATOM   1032  CZ  PHE A  70     -22.350 -15.451  15.585  1.00  0.71           C  
ATOM   1033  H   PHE A  70     -24.851 -17.384  11.068  1.00  0.71           H  
ATOM   1034  HA  PHE A  70     -25.066 -14.408  11.317  1.00  0.71           H  
ATOM   1035 1HB  PHE A  70     -22.617 -16.148  10.894  1.00  0.71           H  
ATOM   1036 2HB  PHE A  70     -22.627 -14.405  10.964  1.00  0.71           H  
ATOM   1037  HD1 PHE A  70     -24.909 -15.620  13.482  1.00  0.71           H  
ATOM   1038  HD2 PHE A  70     -20.863 -15.043  12.605  1.00  0.71           H  
ATOM   1039  HE1 PHE A  70     -24.434 -15.734  15.873  1.00  0.71           H  
ATOM   1040  HE2 PHE A  70     -20.338 -15.136  15.036  1.00  0.71           H  
ATOM   1041  HZ  PHE A  70     -22.123 -15.494  16.654  1.00  0.71           H  
ATOM   1042  N   THR A  71     -24.478 -13.708   8.944  1.00  0.70           N  
ATOM   1043  CA  THR A  71     -24.300 -13.287   7.540  1.00  0.70           C  
ATOM   1044  C   THR A  71     -23.196 -12.226   7.394  1.00  0.70           C  
ATOM   1045  O   THR A  71     -23.143 -11.273   8.170  1.00  0.70           O  
ATOM   1046  CB  THR A  71     -25.613 -12.746   6.930  1.00  0.70           C  
ATOM   1047  OG1 THR A  71     -26.617 -13.774   6.962  1.00  0.70           O  
ATOM   1048  CG2 THR A  71     -25.395 -12.296   5.486  1.00  0.70           C  
ATOM   1049  H   THR A  71     -24.539 -12.997   9.672  1.00  0.70           H  
ATOM   1050  HA  THR A  71     -24.007 -14.156   6.956  1.00  0.70           H  
ATOM   1051  HB  THR A  71     -25.963 -11.895   7.516  1.00  0.70           H  
ATOM   1052  HG1 THR A  71     -26.254 -14.588   6.589  1.00  0.70           H  
ATOM   1053 1HG2 THR A  71     -26.333 -11.923   5.080  1.00  0.70           H  
ATOM   1054 2HG2 THR A  71     -24.654 -11.501   5.448  1.00  0.70           H  
ATOM   1055 3HG2 THR A  71     -25.050 -13.141   4.890  1.00  0.70           H  
ATOM   1056  N   ILE A  72     -22.320 -12.370   6.397  1.00  0.71           N  
ATOM   1057  CA  ILE A  72     -21.273 -11.357   6.184  1.00  0.71           C  
ATOM   1058  C   ILE A  72     -21.453 -10.666   4.827  1.00  0.71           C  
ATOM   1059  O   ILE A  72     -21.844 -11.304   3.846  1.00  0.71           O  
ATOM   1060  CB  ILE A  72     -19.860 -11.973   6.321  1.00  0.71           C  
ATOM   1061  CG1 ILE A  72     -18.751 -10.930   6.253  1.00  0.71           C  
ATOM   1062  CG2 ILE A  72     -19.609 -12.958   5.275  1.00  0.71           C  
ATOM   1063  CD1 ILE A  72     -17.420 -11.510   6.658  1.00  0.71           C  
ATOM   1064  H   ILE A  72     -22.382 -13.184   5.782  1.00  0.71           H  
ATOM   1065  HA  ILE A  72     -21.368 -10.598   6.952  1.00  0.71           H  
ATOM   1066  HB  ILE A  72     -19.790 -12.464   7.294  1.00  0.71           H  
ATOM   1067 1HG1 ILE A  72     -18.673 -10.527   5.242  1.00  0.71           H  
ATOM   1068 2HG1 ILE A  72     -18.981 -10.119   6.933  1.00  0.71           H  
ATOM   1069 1HG2 ILE A  72     -18.619 -13.399   5.400  1.00  0.71           H  
ATOM   1070 2HG2 ILE A  72     -20.343 -13.722   5.319  1.00  0.71           H  
ATOM   1071 3HG2 ILE A  72     -19.663 -12.443   4.335  1.00  0.71           H  
ATOM   1072 1HD1 ILE A  72     -16.645 -10.742   6.616  1.00  0.71           H  
ATOM   1073 2HD1 ILE A  72     -17.508 -11.896   7.656  1.00  0.71           H  
ATOM   1074 3HD1 ILE A  72     -17.163 -12.315   5.986  1.00  0.71           H  
ATOM   1075  N   SER A  73     -21.211  -9.354   4.798  1.00  0.73           N  
ATOM   1076  CA  SER A  73     -21.348  -8.549   3.579  1.00  0.73           C  
ATOM   1077  C   SER A  73     -20.346  -7.397   3.541  1.00  0.73           C  
ATOM   1078  O   SER A  73     -19.713  -7.081   4.547  1.00  0.73           O  
ATOM   1079  CB  SER A  73     -22.760  -7.998   3.467  1.00  0.73           C  
ATOM   1080  OG  SER A  73     -23.033  -7.087   4.495  1.00  0.73           O  
ATOM   1081  H   SER A  73     -20.921  -8.911   5.672  1.00  0.73           H  
ATOM   1082  HA  SER A  73     -21.162  -9.194   2.720  1.00  0.73           H  
ATOM   1083 1HB  SER A  73     -22.880  -7.509   2.502  1.00  0.73           H  
ATOM   1084 2HB  SER A  73     -23.473  -8.821   3.508  1.00  0.73           H  
ATOM   1085  HG  SER A  73     -23.903  -6.727   4.306  1.00  0.73           H  
ATOM   1086  N   SER A  74     -20.203  -6.745   2.386  1.00  0.77           N  
ATOM   1087  CA  SER A  74     -19.254  -5.635   2.309  1.00  0.77           C  
ATOM   1088  C   SER A  74     -19.661  -4.532   1.349  1.00  0.77           C  
ATOM   1089  O   SER A  74     -20.489  -4.727   0.456  1.00  0.77           O  
ATOM   1090  CB  SER A  74     -17.881  -6.152   1.912  1.00  0.77           C  
ATOM   1091  OG  SER A  74     -17.867  -6.679   0.619  1.00  0.77           O  
ATOM   1092  H   SER A  74     -20.737  -7.019   1.574  1.00  0.77           H  
ATOM   1093  HA  SER A  74     -19.179  -5.186   3.298  1.00  0.77           H  
ATOM   1094 1HB  SER A  74     -17.152  -5.342   1.982  1.00  0.77           H  
ATOM   1095 2HB  SER A  74     -17.574  -6.921   2.616  1.00  0.77           H  
ATOM   1096  HG  SER A  74     -16.994  -7.118   0.537  1.00  0.77           H  
ATOM   1097  N   ASP A  75     -19.037  -3.372   1.542  1.00  0.80           N  
ATOM   1098  CA  ASP A  75     -19.239  -2.193   0.718  1.00  0.80           C  
ATOM   1099  C   ASP A  75     -17.921  -1.466   0.484  1.00  0.80           C  
ATOM   1100  O   ASP A  75     -17.438  -0.700   1.335  1.00  0.80           O  
ATOM   1101  CB  ASP A  75     -20.262  -1.275   1.384  1.00  0.80           C  
ATOM   1102  CG  ASP A  75     -20.614  -0.029   0.572  1.00  0.80           C  
ATOM   1103  OD1 ASP A  75     -19.937   0.287  -0.394  1.00  0.80           O  
ATOM   1104  OD2 ASP A  75     -21.587   0.621   0.947  1.00  0.80           O  
ATOM   1105  H   ASP A  75     -18.390  -3.315   2.327  1.00  0.80           H  
ATOM   1106  HA  ASP A  75     -19.633  -2.510  -0.248  1.00  0.80           H  
ATOM   1107 1HB  ASP A  75     -21.179  -1.840   1.571  1.00  0.80           H  
ATOM   1108 2HB  ASP A  75     -19.873  -0.957   2.355  1.00  0.80           H  
ATOM   1109  N   ASN A  76     -17.380  -1.653  -0.714  1.00  0.81           N  
ATOM   1110  CA  ASN A  76     -16.069  -1.147  -1.069  1.00  0.81           C  
ATOM   1111  C   ASN A  76     -16.073   0.361  -1.336  1.00  0.81           C  
ATOM   1112  O   ASN A  76     -15.012   0.967  -1.539  1.00  0.81           O  
ATOM   1113  CB  ASN A  76     -15.531  -1.930  -2.250  1.00  0.81           C  
ATOM   1114  CG  ASN A  76     -15.209  -3.364  -1.855  1.00  0.81           C  
ATOM   1115  OD1 ASN A  76     -15.028  -3.666  -0.667  1.00  0.81           O  
ATOM   1116  ND2 ASN A  76     -15.132  -4.231  -2.825  1.00  0.81           N  
ATOM   1117  H   ASN A  76     -17.877  -2.233  -1.378  1.00  0.81           H  
ATOM   1118  HA  ASN A  76     -15.403  -1.321  -0.224  1.00  0.81           H  
ATOM   1119 1HB  ASN A  76     -16.266  -1.937  -3.056  1.00  0.81           H  
ATOM   1120 2HB  ASN A  76     -14.626  -1.457  -2.631  1.00  0.81           H  
ATOM   1121 1HD2 ASN A  76     -14.919  -5.191  -2.635  1.00  0.81           H  
ATOM   1122 2HD2 ASN A  76     -15.265  -3.937  -3.774  1.00  0.81           H  
ATOM   1123  N   ALA A  77     -17.264   0.983  -1.334  1.00  0.81           N  
ATOM   1124  CA  ALA A  77     -17.349   2.426  -1.518  1.00  0.81           C  
ATOM   1125  C   ALA A  77     -16.986   3.138  -0.216  1.00  0.81           C  
ATOM   1126  O   ALA A  77     -16.631   4.318  -0.215  1.00  0.81           O  
ATOM   1127  CB  ALA A  77     -18.742   2.832  -1.953  1.00  0.81           C  
ATOM   1128  H   ALA A  77     -18.140   0.473  -1.150  1.00  0.81           H  
ATOM   1129  HA  ALA A  77     -16.634   2.719  -2.284  1.00  0.81           H  
ATOM   1130 1HB  ALA A  77     -18.779   3.909  -2.096  1.00  0.81           H  
ATOM   1131 2HB  ALA A  77     -18.993   2.330  -2.885  1.00  0.81           H  
ATOM   1132 3HB  ALA A  77     -19.457   2.543  -1.183  1.00  0.81           H  
ATOM   1133  N   LYS A  78     -17.090   2.406   0.899  1.00  0.78           N  
ATOM   1134  CA  LYS A  78     -16.806   2.934   2.227  1.00  0.78           C  
ATOM   1135  C   LYS A  78     -15.620   2.205   2.838  1.00  0.78           C  
ATOM   1136  O   LYS A  78     -15.039   2.655   3.825  1.00  0.78           O  
ATOM   1137  CB  LYS A  78     -18.018   2.809   3.148  1.00  0.78           C  
ATOM   1138  CG  LYS A  78     -19.237   3.631   2.727  1.00  0.78           C  
ATOM   1139  CD  LYS A  78     -20.304   3.638   3.828  1.00  0.78           C  
ATOM   1140  CE  LYS A  78     -21.064   2.319   3.929  1.00  0.78           C  
ATOM   1141  NZ  LYS A  78     -22.004   2.110   2.780  1.00  0.78           N  
ATOM   1142  H   LYS A  78     -17.381   1.431   0.834  1.00  0.78           H  
ATOM   1143  HA  LYS A  78     -16.540   3.987   2.139  1.00  0.78           H  
ATOM   1144 1HB  LYS A  78     -18.325   1.758   3.192  1.00  0.78           H  
ATOM   1145 2HB  LYS A  78     -17.742   3.110   4.156  1.00  0.78           H  
ATOM   1146 1HG  LYS A  78     -18.933   4.654   2.504  1.00  0.78           H  
ATOM   1147 2HG  LYS A  78     -19.668   3.189   1.822  1.00  0.78           H  
ATOM   1148 1HD  LYS A  78     -19.824   3.833   4.789  1.00  0.78           H  
ATOM   1149 2HD  LYS A  78     -21.017   4.436   3.631  1.00  0.78           H  
ATOM   1150 1HE  LYS A  78     -20.347   1.494   3.950  1.00  0.78           H  
ATOM   1151 2HE  LYS A  78     -21.634   2.312   4.857  1.00  0.78           H  
ATOM   1152 1HZ  LYS A  78     -22.478   1.224   2.871  1.00  0.78           H  
ATOM   1153 2HZ  LYS A  78     -22.681   2.843   2.739  1.00  0.78           H  
ATOM   1154 3HZ  LYS A  78     -21.492   2.077   1.890  1.00  0.78           H  
ATOM   1155  N   LYS A  79     -15.268   1.072   2.224  1.00  0.74           N  
ATOM   1156  CA  LYS A  79     -14.230   0.159   2.687  1.00  0.74           C  
ATOM   1157  C   LYS A  79     -14.648  -0.445   4.010  1.00  0.74           C  
ATOM   1158  O   LYS A  79     -13.892  -0.467   4.987  1.00  0.74           O  
ATOM   1159  CB  LYS A  79     -12.862   0.845   2.801  1.00  0.74           C  
ATOM   1160  CG  LYS A  79     -12.390   1.518   1.505  1.00  0.74           C  
ATOM   1161  CD  LYS A  79     -12.107   0.486   0.421  1.00  0.74           C  
ATOM   1162  CE  LYS A  79     -11.529   1.126  -0.839  1.00  0.74           C  
ATOM   1163  NZ  LYS A  79     -12.469   2.118  -1.434  1.00  0.74           N  
ATOM   1164  H   LYS A  79     -15.815   0.776   1.425  1.00  0.74           H  
ATOM   1165  HA  LYS A  79     -14.142  -0.639   1.961  1.00  0.74           H  
ATOM   1166 1HB  LYS A  79     -12.857   1.579   3.604  1.00  0.74           H  
ATOM   1167 2HB  LYS A  79     -12.112   0.092   3.061  1.00  0.74           H  
ATOM   1168 1HG  LYS A  79     -13.155   2.208   1.144  1.00  0.74           H  
ATOM   1169 2HG  LYS A  79     -11.480   2.082   1.704  1.00  0.74           H  
ATOM   1170 1HD  LYS A  79     -11.388  -0.238   0.805  1.00  0.74           H  
ATOM   1171 2HD  LYS A  79     -13.031  -0.039   0.165  1.00  0.74           H  
ATOM   1172 1HE  LYS A  79     -10.584   1.616  -0.609  1.00  0.74           H  
ATOM   1173 2HE  LYS A  79     -11.351   0.338  -1.567  1.00  0.74           H  
ATOM   1174 1HZ  LYS A  79     -12.081   2.508  -2.278  1.00  0.74           H  
ATOM   1175 2HZ  LYS A  79     -13.366   1.648  -1.644  1.00  0.74           H  
ATOM   1176 3HZ  LYS A  79     -12.644   2.859  -0.774  1.00  0.74           H  
ATOM   1177  N   MET A  80     -15.889  -0.932   4.029  1.00  0.69           N  
ATOM   1178  CA  MET A  80     -16.419  -1.551   5.227  1.00  0.69           C  
ATOM   1179  C   MET A  80     -16.948  -2.960   5.024  1.00  0.69           C  
ATOM   1180  O   MET A  80     -17.519  -3.309   3.986  1.00  0.69           O  
ATOM   1181  CB  MET A  80     -17.511  -0.684   5.836  1.00  0.69           C  
ATOM   1182  CG  MET A  80     -17.017   0.673   6.298  1.00  0.69           C  
ATOM   1183  SD  MET A  80     -18.251   1.589   7.141  1.00  0.69           S  
ATOM   1184  CE  MET A  80     -18.292   0.547   8.598  1.00  0.69           C  
ATOM   1185  H   MET A  80     -16.458  -0.866   3.185  1.00  0.69           H  
ATOM   1186  HA  MET A  80     -15.609  -1.622   5.944  1.00  0.69           H  
ATOM   1187 1HB  MET A  80     -18.305  -0.527   5.109  1.00  0.69           H  
ATOM   1188 2HB  MET A  80     -17.943  -1.202   6.696  1.00  0.69           H  
ATOM   1189 1HG  MET A  80     -16.184   0.544   6.959  1.00  0.69           H  
ATOM   1190 2HG  MET A  80     -16.680   1.251   5.448  1.00  0.69           H  
ATOM   1191 1HE  MET A  80     -19.028   0.931   9.304  1.00  0.69           H  
ATOM   1192 2HE  MET A  80     -18.562  -0.464   8.298  1.00  0.69           H  
ATOM   1193 3HE  MET A  80     -17.311   0.530   9.067  1.00  0.69           H  
ATOM   1194  N   VAL A  81     -16.768  -3.763   6.060  1.00  0.65           N  
ATOM   1195  CA  VAL A  81     -17.254  -5.133   6.114  1.00  0.65           C  
ATOM   1196  C   VAL A  81     -18.171  -5.291   7.313  1.00  0.65           C  
ATOM   1197  O   VAL A  81     -17.920  -4.743   8.391  1.00  0.65           O  
ATOM   1198  CB  VAL A  81     -16.084  -6.126   6.149  1.00  0.65           C  
ATOM   1199  CG1 VAL A  81     -16.587  -7.574   6.241  1.00  0.65           C  
ATOM   1200  CG2 VAL A  81     -15.246  -5.917   4.883  1.00  0.65           C  
ATOM   1201  H   VAL A  81     -16.256  -3.393   6.861  1.00  0.65           H  
ATOM   1202  HA  VAL A  81     -17.834  -5.337   5.217  1.00  0.65           H  
ATOM   1203  HB  VAL A  81     -15.473  -5.934   7.031  1.00  0.65           H  
ATOM   1204 1HG1 VAL A  81     -15.739  -8.256   6.266  1.00  0.65           H  
ATOM   1205 2HG1 VAL A  81     -17.176  -7.707   7.143  1.00  0.65           H  
ATOM   1206 3HG1 VAL A  81     -17.207  -7.801   5.370  1.00  0.65           H  
ATOM   1207 1HG2 VAL A  81     -14.423  -6.577   4.882  1.00  0.65           H  
ATOM   1208 2HG2 VAL A  81     -15.854  -6.109   4.013  1.00  0.65           H  
ATOM   1209 3HG2 VAL A  81     -14.882  -4.899   4.846  1.00  0.65           H  
ATOM   1210  N   TYR A  82     -19.287  -5.965   7.112  1.00  0.61           N  
ATOM   1211  CA  TYR A  82     -20.244  -6.107   8.187  1.00  0.61           C  
ATOM   1212  C   TYR A  82     -20.535  -7.558   8.509  1.00  0.61           C  
ATOM   1213  O   TYR A  82     -20.581  -8.414   7.624  1.00  0.61           O  
ATOM   1214  CB  TYR A  82     -21.542  -5.431   7.773  1.00  0.61           C  
ATOM   1215  CG  TYR A  82     -21.375  -3.977   7.419  1.00  0.61           C  
ATOM   1216  CD1 TYR A  82     -20.997  -3.638   6.115  1.00  0.61           C  
ATOM   1217  CD2 TYR A  82     -21.600  -2.990   8.353  1.00  0.61           C  
ATOM   1218  CE1 TYR A  82     -20.860  -2.318   5.756  1.00  0.61           C  
ATOM   1219  CE2 TYR A  82     -21.465  -1.663   7.992  1.00  0.61           C  
ATOM   1220  CZ  TYR A  82     -21.103  -1.329   6.700  1.00  0.61           C  
ATOM   1221  OH  TYR A  82     -20.995  -0.012   6.342  1.00  0.61           O  
ATOM   1222  H   TYR A  82     -19.464  -6.390   6.206  1.00  0.61           H  
ATOM   1223  HA  TYR A  82     -19.848  -5.642   9.084  1.00  0.61           H  
ATOM   1224 1HB  TYR A  82     -21.962  -5.950   6.906  1.00  0.61           H  
ATOM   1225 2HB  TYR A  82     -22.265  -5.507   8.588  1.00  0.61           H  
ATOM   1226  HD1 TYR A  82     -20.817  -4.427   5.377  1.00  0.61           H  
ATOM   1227  HD2 TYR A  82     -21.893  -3.260   9.369  1.00  0.61           H  
ATOM   1228  HE1 TYR A  82     -20.572  -2.057   4.736  1.00  0.61           H  
ATOM   1229  HE2 TYR A  82     -21.651  -0.877   8.724  1.00  0.61           H  
ATOM   1230  HH  TYR A  82     -21.139   0.541   7.117  1.00  0.61           H  
ATOM   1231  N   LEU A  83     -20.773  -7.823   9.788  1.00  0.59           N  
ATOM   1232  CA  LEU A  83     -21.181  -9.142  10.241  1.00  0.59           C  
ATOM   1233  C   LEU A  83     -22.504  -9.036  10.972  1.00  0.59           C  
ATOM   1234  O   LEU A  83     -22.601  -8.390  12.021  1.00  0.59           O  
ATOM   1235  CB  LEU A  83     -20.141  -9.748  11.199  1.00  0.59           C  
ATOM   1236  CG  LEU A  83     -20.506 -11.145  11.787  1.00  0.59           C  
ATOM   1237  CD1 LEU A  83     -20.541 -12.159  10.644  1.00  0.59           C  
ATOM   1238  CD2 LEU A  83     -19.501 -11.546  12.885  1.00  0.59           C  
ATOM   1239  H   LEU A  83     -20.693  -7.067  10.464  1.00  0.59           H  
ATOM   1240  HA  LEU A  83     -21.310  -9.797   9.380  1.00  0.59           H  
ATOM   1241 1HB  LEU A  83     -19.217  -9.864  10.656  1.00  0.59           H  
ATOM   1242 2HB  LEU A  83     -19.973  -9.061  12.024  1.00  0.59           H  
ATOM   1243  HG  LEU A  83     -21.505 -11.105  12.224  1.00  0.59           H  
ATOM   1244 1HD1 LEU A  83     -20.803 -13.127  11.032  1.00  0.59           H  
ATOM   1245 2HD1 LEU A  83     -21.277 -11.850   9.903  1.00  0.59           H  
ATOM   1246 3HD1 LEU A  83     -19.560 -12.213  10.178  1.00  0.59           H  
ATOM   1247 1HD2 LEU A  83     -19.776 -12.520  13.290  1.00  0.59           H  
ATOM   1248 2HD2 LEU A  83     -18.509 -11.599  12.465  1.00  0.59           H  
ATOM   1249 3HD2 LEU A  83     -19.518 -10.813  13.677  1.00  0.59           H  
ATOM   1250  N   GLU A  84     -23.533  -9.656  10.429  1.00  0.58           N  
ATOM   1251  CA  GLU A  84     -24.822  -9.603  11.079  1.00  0.58           C  
ATOM   1252  C   GLU A  84     -25.011 -10.904  11.810  1.00  0.58           C  
ATOM   1253  O   GLU A  84     -24.691 -11.973  11.283  1.00  0.58           O  
ATOM   1254  CB  GLU A  84     -25.940  -9.347  10.066  1.00  0.58           C  
ATOM   1255  CG  GLU A  84     -25.880  -7.972   9.416  1.00  0.58           C  
ATOM   1256  CD  GLU A  84     -26.981  -7.711   8.403  1.00  0.58           C  
ATOM   1257  OE1 GLU A  84     -27.721  -8.605   8.085  1.00  0.58           O  
ATOM   1258  OE2 GLU A  84     -27.091  -6.578   7.980  1.00  0.58           O  
ATOM   1259  H   GLU A  84     -23.418 -10.179   9.568  1.00  0.58           H  
ATOM   1260  HA  GLU A  84     -24.831  -8.801  11.812  1.00  0.58           H  
ATOM   1261 1HB  GLU A  84     -25.890 -10.097   9.276  1.00  0.58           H  
ATOM   1262 2HB  GLU A  84     -26.907  -9.450  10.559  1.00  0.58           H  
ATOM   1263 1HG  GLU A  84     -25.964  -7.236  10.208  1.00  0.58           H  
ATOM   1264 2HG  GLU A  84     -24.907  -7.844   8.939  1.00  0.58           H  
ATOM   1265  N   MET A  85     -25.557 -10.831  13.010  1.00  0.58           N  
ATOM   1266  CA  MET A  85     -25.789 -12.047  13.749  1.00  0.58           C  
ATOM   1267  C   MET A  85     -27.216 -12.057  14.258  1.00  0.58           C  
ATOM   1268  O   MET A  85     -27.603 -11.173  15.029  1.00  0.58           O  
ATOM   1269  CB  MET A  85     -24.836 -12.077  14.928  1.00  0.58           C  
ATOM   1270  CG  MET A  85     -23.352 -11.876  14.564  1.00  0.58           C  
ATOM   1271  SD  MET A  85     -22.220 -12.010  15.982  1.00  0.58           S  
ATOM   1272  CE  MET A  85     -22.563 -10.573  16.969  1.00  0.58           C  
ATOM   1273  H   MET A  85     -25.777  -9.925  13.419  1.00  0.58           H  
ATOM   1274  HA  MET A  85     -25.646 -12.913  13.106  1.00  0.58           H  
ATOM   1275 1HB  MET A  85     -25.121 -11.313  15.650  1.00  0.58           H  
ATOM   1276 2HB  MET A  85     -24.927 -13.041  15.396  1.00  0.58           H  
ATOM   1277 1HG  MET A  85     -23.057 -12.596  13.811  1.00  0.58           H  
ATOM   1278 2HG  MET A  85     -23.225 -10.879  14.137  1.00  0.58           H  
ATOM   1279 1HE  MET A  85     -21.917 -10.575  17.841  1.00  0.58           H  
ATOM   1280 2HE  MET A  85     -22.393  -9.679  16.387  1.00  0.58           H  
ATOM   1281 3HE  MET A  85     -23.595 -10.605  17.290  1.00  0.58           H  
ATOM   1282  N   ASP A  86     -27.996 -13.054  13.842  1.00  0.59           N  
ATOM   1283  CA  ASP A  86     -29.388 -13.169  14.274  1.00  0.59           C  
ATOM   1284  C   ASP A  86     -29.537 -14.307  15.258  1.00  0.59           C  
ATOM   1285  O   ASP A  86     -28.677 -15.178  15.311  1.00  0.59           O  
ATOM   1286  CB  ASP A  86     -30.326 -13.380  13.073  1.00  0.59           C  
ATOM   1287  CG  ASP A  86     -30.436 -12.152  12.143  1.00  0.59           C  
ATOM   1288  OD1 ASP A  86     -30.563 -11.043  12.641  1.00  0.59           O  
ATOM   1289  OD2 ASP A  86     -30.417 -12.334  10.950  1.00  0.59           O  
ATOM   1290  H   ASP A  86     -27.627 -13.762  13.199  1.00  0.59           H  
ATOM   1291  HA  ASP A  86     -29.672 -12.254  14.785  1.00  0.59           H  
ATOM   1292 1HB  ASP A  86     -29.964 -14.229  12.486  1.00  0.59           H  
ATOM   1293 2HB  ASP A  86     -31.321 -13.638  13.434  1.00  0.59           H  
ATOM   1294  N   ASN A  87     -30.623 -14.321  16.025  1.00  0.60           N  
ATOM   1295  CA  ASN A  87     -30.893 -15.436  16.928  1.00  0.60           C  
ATOM   1296  C   ASN A  87     -29.699 -15.743  17.834  1.00  0.60           C  
ATOM   1297  O   ASN A  87     -29.327 -16.905  17.991  1.00  0.60           O  
ATOM   1298  CB  ASN A  87     -31.269 -16.675  16.132  1.00  0.60           C  
ATOM   1299  CG  ASN A  87     -32.535 -16.496  15.345  1.00  0.60           C  
ATOM   1300  OD1 ASN A  87     -33.534 -15.968  15.844  1.00  0.60           O  
ATOM   1301  ND2 ASN A  87     -32.509 -16.924  14.105  1.00  0.60           N  
ATOM   1302  H   ASN A  87     -31.277 -13.547  15.983  1.00  0.60           H  
ATOM   1303  HA  ASN A  87     -31.730 -15.160  17.560  1.00  0.60           H  
ATOM   1304 1HB  ASN A  87     -30.469 -16.947  15.451  1.00  0.60           H  
ATOM   1305 2HB  ASN A  87     -31.403 -17.510  16.819  1.00  0.60           H  
ATOM   1306 1HD2 ASN A  87     -33.322 -16.832  13.527  1.00  0.60           H  
ATOM   1307 2HD2 ASN A  87     -31.678 -17.345  13.736  1.00  0.60           H  
ATOM   1308  N   LEU A  88     -29.113 -14.705  18.430  1.00  0.62           N  
ATOM   1309  CA  LEU A  88     -27.909 -14.865  19.247  1.00  0.62           C  
ATOM   1310  C   LEU A  88     -28.053 -15.786  20.444  1.00  0.62           C  
ATOM   1311  O   LEU A  88     -29.074 -15.807  21.132  1.00  0.62           O  
ATOM   1312  CB  LEU A  88     -27.431 -13.482  19.689  1.00  0.62           C  
ATOM   1313  CG  LEU A  88     -26.769 -12.669  18.575  1.00  0.62           C  
ATOM   1314  CD1 LEU A  88     -26.562 -11.283  18.997  1.00  0.62           C  
ATOM   1315  CD2 LEU A  88     -25.417 -13.289  18.304  1.00  0.62           C  
ATOM   1316  H   LEU A  88     -29.498 -13.769  18.278  1.00  0.62           H  
ATOM   1317  HA  LEU A  88     -27.136 -15.290  18.607  1.00  0.62           H  
ATOM   1318 1HB  LEU A  88     -28.288 -12.913  20.057  1.00  0.62           H  
ATOM   1319 2HB  LEU A  88     -26.718 -13.603  20.500  1.00  0.62           H  
ATOM   1320  HG  LEU A  88     -27.396 -12.675  17.674  1.00  0.62           H  
ATOM   1321 1HD1 LEU A  88     -26.077 -10.736  18.196  1.00  0.62           H  
ATOM   1322 2HD1 LEU A  88     -27.525 -10.824  19.223  1.00  0.62           H  
ATOM   1323 3HD1 LEU A  88     -25.932 -11.289  19.871  1.00  0.62           H  
ATOM   1324 1HD2 LEU A  88     -24.909 -12.741  17.558  1.00  0.62           H  
ATOM   1325 2HD2 LEU A  88     -24.825 -13.266  19.217  1.00  0.62           H  
ATOM   1326 3HD2 LEU A  88     -25.541 -14.327  17.982  1.00  0.62           H  
ATOM   1327  N   LYS A  89     -27.010 -16.584  20.674  1.00  0.63           N  
ATOM   1328  CA  LYS A  89     -26.985 -17.532  21.785  1.00  0.63           C  
ATOM   1329  C   LYS A  89     -26.017 -17.068  22.860  1.00  0.63           C  
ATOM   1330  O   LYS A  89     -25.125 -16.266  22.600  1.00  0.63           O  
ATOM   1331  CB  LYS A  89     -26.598 -18.929  21.281  1.00  0.63           C  
ATOM   1332  CG  LYS A  89     -27.510 -19.465  20.173  1.00  0.63           C  
ATOM   1333  CD  LYS A  89     -28.949 -19.654  20.657  1.00  0.63           C  
ATOM   1334  CE  LYS A  89     -29.820 -20.266  19.570  1.00  0.63           C  
ATOM   1335  NZ  LYS A  89     -31.236 -20.428  20.009  1.00  0.63           N  
ATOM   1336  H   LYS A  89     -26.193 -16.541  20.048  1.00  0.63           H  
ATOM   1337  HA  LYS A  89     -27.979 -17.582  22.227  1.00  0.63           H  
ATOM   1338 1HB  LYS A  89     -25.578 -18.897  20.882  1.00  0.63           H  
ATOM   1339 2HB  LYS A  89     -26.608 -19.638  22.107  1.00  0.63           H  
ATOM   1340 1HG  LYS A  89     -27.511 -18.757  19.336  1.00  0.63           H  
ATOM   1341 2HG  LYS A  89     -27.126 -20.417  19.813  1.00  0.63           H  
ATOM   1342 1HD  LYS A  89     -28.962 -20.300  21.535  1.00  0.63           H  
ATOM   1343 2HD  LYS A  89     -29.367 -18.682  20.933  1.00  0.63           H  
ATOM   1344 1HE  LYS A  89     -29.794 -19.615  18.693  1.00  0.63           H  
ATOM   1345 2HE  LYS A  89     -29.420 -21.242  19.297  1.00  0.63           H  
ATOM   1346 1HZ  LYS A  89     -31.775 -20.828  19.256  1.00  0.63           H  
ATOM   1347 2HZ  LYS A  89     -31.273 -21.037  20.814  1.00  0.63           H  
ATOM   1348 3HZ  LYS A  89     -31.615 -19.524  20.252  1.00  0.63           H  
ATOM   1349  N   SER A  90     -26.128 -17.610  24.066  1.00  0.63           N  
ATOM   1350  CA  SER A  90     -25.189 -17.226  25.123  1.00  0.63           C  
ATOM   1351  C   SER A  90     -23.733 -17.571  24.754  1.00  0.63           C  
ATOM   1352  O   SER A  90     -22.787 -16.893  25.169  1.00  0.63           O  
ATOM   1353  CB  SER A  90     -25.584 -17.913  26.416  1.00  0.63           C  
ATOM   1354  OG  SER A  90     -25.415 -19.302  26.325  1.00  0.63           O  
ATOM   1355  H   SER A  90     -26.869 -18.268  24.263  1.00  0.63           H  
ATOM   1356  HA  SER A  90     -25.264 -16.153  25.277  1.00  0.63           H  
ATOM   1357 1HB  SER A  90     -24.984 -17.521  27.237  1.00  0.63           H  
ATOM   1358 2HB  SER A  90     -26.626 -17.686  26.636  1.00  0.63           H  
ATOM   1359  HG  SER A  90     -24.469 -19.459  26.420  1.00  0.63           H  
ATOM   1360  N   GLU A  91     -23.571 -18.544  23.857  1.00  0.63           N  
ATOM   1361  CA  GLU A  91     -22.267 -19.026  23.412  1.00  0.63           C  
ATOM   1362  C   GLU A  91     -21.619 -18.100  22.381  1.00  0.63           C  
ATOM   1363  O   GLU A  91     -20.472 -18.307  21.988  1.00  0.63           O  
ATOM   1364  CB  GLU A  91     -22.408 -20.434  22.826  1.00  0.63           C  
ATOM   1365  CG  GLU A  91     -22.815 -21.495  23.844  1.00  0.63           C  
ATOM   1366  CD  GLU A  91     -22.984 -22.871  23.244  1.00  0.63           C  
ATOM   1367  OE1 GLU A  91     -22.809 -23.012  22.056  1.00  0.63           O  
ATOM   1368  OE2 GLU A  91     -23.289 -23.781  23.979  1.00  0.63           O  
ATOM   1369  H   GLU A  91     -24.398 -19.013  23.521  1.00  0.63           H  
ATOM   1370  HA  GLU A  91     -21.608 -19.075  24.279  1.00  0.63           H  
ATOM   1371 1HB  GLU A  91     -23.158 -20.420  22.033  1.00  0.63           H  
ATOM   1372 2HB  GLU A  91     -21.462 -20.738  22.378  1.00  0.63           H  
ATOM   1373 1HG  GLU A  91     -22.056 -21.542  24.624  1.00  0.63           H  
ATOM   1374 2HG  GLU A  91     -23.754 -21.189  24.308  1.00  0.63           H  
ATOM   1375  N   ASP A  92     -22.346 -17.063  21.962  1.00  0.62           N  
ATOM   1376  CA  ASP A  92     -21.824 -16.090  21.020  1.00  0.62           C  
ATOM   1377  C   ASP A  92     -21.115 -14.936  21.750  1.00  0.62           C  
ATOM   1378  O   ASP A  92     -20.568 -14.039  21.101  1.00  0.62           O  
ATOM   1379  CB  ASP A  92     -22.954 -15.568  20.117  1.00  0.62           C  
ATOM   1380  CG  ASP A  92     -23.476 -16.620  19.074  1.00  0.62           C  
ATOM   1381  OD1 ASP A  92     -22.654 -17.290  18.476  1.00  0.62           O  
ATOM   1382  OD2 ASP A  92     -24.683 -16.781  18.904  1.00  0.62           O  
ATOM   1383  H   ASP A  92     -23.293 -16.927  22.311  1.00  0.62           H  
ATOM   1384  HA  ASP A  92     -21.088 -16.585  20.386  1.00  0.62           H  
ATOM   1385 1HB  ASP A  92     -23.789 -15.255  20.740  1.00  0.62           H  
ATOM   1386 2HB  ASP A  92     -22.612 -14.687  19.578  1.00  0.62           H  
ATOM   1387  N   THR A  93     -21.131 -14.974  23.097  1.00  0.60           N  
ATOM   1388  CA  THR A  93     -20.470 -13.983  23.958  1.00  0.60           C  
ATOM   1389  C   THR A  93     -18.944 -13.999  23.805  1.00  0.60           C  
ATOM   1390  O   THR A  93     -18.317 -15.061  23.802  1.00  0.60           O  
ATOM   1391  CB  THR A  93     -20.824 -14.217  25.447  1.00  0.60           C  
ATOM   1392  OG1 THR A  93     -22.250 -14.083  25.646  1.00  0.60           O  
ATOM   1393  CG2 THR A  93     -20.047 -13.273  26.383  1.00  0.60           C  
ATOM   1394  H   THR A  93     -21.621 -15.733  23.576  1.00  0.60           H  
ATOM   1395  HA  THR A  93     -20.825 -12.993  23.672  1.00  0.60           H  
ATOM   1396  HB  THR A  93     -20.552 -15.240  25.709  1.00  0.60           H  
ATOM   1397  HG1 THR A  93     -22.665 -14.946  25.404  1.00  0.60           H  
ATOM   1398 1HG2 THR A  93     -20.316 -13.492  27.414  1.00  0.60           H  
ATOM   1399 2HG2 THR A  93     -18.980 -13.430  26.253  1.00  0.60           H  
ATOM   1400 3HG2 THR A  93     -20.270 -12.256  26.171  1.00  0.60           H  
ATOM   1401  N   GLY A  94     -18.344 -12.816  23.694  1.00  0.59           N  
ATOM   1402  CA  GLY A  94     -16.890 -12.717  23.597  1.00  0.59           C  
ATOM   1403  C   GLY A  94     -16.457 -11.540  22.757  1.00  0.59           C  
ATOM   1404  O   GLY A  94     -17.269 -10.677  22.416  1.00  0.59           O  
ATOM   1405  H   GLY A  94     -18.918 -11.974  23.710  1.00  0.59           H  
ATOM   1406 1HA  GLY A  94     -16.468 -12.619  24.595  1.00  0.59           H  
ATOM   1407 2HA  GLY A  94     -16.490 -13.627  23.170  1.00  0.59           H  
ATOM   1408  N   VAL A  95     -15.171 -11.475  22.441  1.00  0.59           N  
ATOM   1409  CA  VAL A  95     -14.712 -10.348  21.650  1.00  0.59           C  
ATOM   1410  C   VAL A  95     -14.549 -10.750  20.200  1.00  0.59           C  
ATOM   1411  O   VAL A  95     -13.887 -11.745  19.885  1.00  0.59           O  
ATOM   1412  CB  VAL A  95     -13.391  -9.777  22.181  1.00  0.59           C  
ATOM   1413  CG1 VAL A  95     -12.949  -8.608  21.290  1.00  0.59           C  
ATOM   1414  CG2 VAL A  95     -13.586  -9.297  23.584  1.00  0.59           C  
ATOM   1415  H   VAL A  95     -14.520 -12.199  22.752  1.00  0.59           H  
ATOM   1416  HA  VAL A  95     -15.456  -9.561  21.702  1.00  0.59           H  
ATOM   1417  HB  VAL A  95     -12.622 -10.548  22.148  1.00  0.59           H  
ATOM   1418 1HG1 VAL A  95     -12.012  -8.198  21.660  1.00  0.59           H  
ATOM   1419 2HG1 VAL A  95     -12.819  -8.938  20.267  1.00  0.59           H  
ATOM   1420 3HG1 VAL A  95     -13.707  -7.839  21.317  1.00  0.59           H  
ATOM   1421 1HG2 VAL A  95     -12.654  -8.888  23.964  1.00  0.59           H  
ATOM   1422 2HG2 VAL A  95     -14.350  -8.525  23.592  1.00  0.59           H  
ATOM   1423 3HG2 VAL A  95     -13.901 -10.127  24.216  1.00  0.59           H  
ATOM   1424  N   TYR A  96     -15.190 -10.006  19.319  1.00  0.59           N  
ATOM   1425  CA  TYR A  96     -15.111 -10.302  17.909  1.00  0.59           C  
ATOM   1426  C   TYR A  96     -14.052  -9.450  17.268  1.00  0.59           C  
ATOM   1427  O   TYR A  96     -13.952  -8.264  17.565  1.00  0.59           O  
ATOM   1428  CB  TYR A  96     -16.453 -10.058  17.233  1.00  0.59           C  
ATOM   1429  CG  TYR A  96     -17.507 -11.096  17.535  1.00  0.59           C  
ATOM   1430  CD1 TYR A  96     -18.284 -10.993  18.670  1.00  0.59           C  
ATOM   1431  CD2 TYR A  96     -17.709 -12.152  16.640  1.00  0.59           C  
ATOM   1432  CE1 TYR A  96     -19.243 -11.947  18.926  1.00  0.59           C  
ATOM   1433  CE2 TYR A  96     -18.676 -13.099  16.904  1.00  0.59           C  
ATOM   1434  CZ  TYR A  96     -19.433 -12.992  18.054  1.00  0.59           C  
ATOM   1435  OH  TYR A  96     -20.375 -13.924  18.362  1.00  0.59           O  
ATOM   1436  H   TYR A  96     -15.731  -9.208  19.643  1.00  0.59           H  
ATOM   1437  HA  TYR A  96     -14.840 -11.341  17.790  1.00  0.59           H  
ATOM   1438 1HB  TYR A  96     -16.833  -9.086  17.551  1.00  0.59           H  
ATOM   1439 2HB  TYR A  96     -16.316 -10.023  16.170  1.00  0.59           H  
ATOM   1440  HD1 TYR A  96     -18.129 -10.170  19.370  1.00  0.59           H  
ATOM   1441  HD2 TYR A  96     -17.097 -12.229  15.739  1.00  0.59           H  
ATOM   1442  HE1 TYR A  96     -19.850 -11.896  19.816  1.00  0.59           H  
ATOM   1443  HE2 TYR A  96     -18.832 -13.927  16.221  1.00  0.59           H  
ATOM   1444  HH  TYR A  96     -20.509 -13.927  19.342  1.00  0.59           H  
ATOM   1445  N   TYR A  97     -13.276 -10.038  16.378  1.00  0.62           N  
ATOM   1446  CA  TYR A  97     -12.246  -9.294  15.674  1.00  0.62           C  
ATOM   1447  C   TYR A  97     -12.407  -9.423  14.189  1.00  0.62           C  
ATOM   1448  O   TYR A  97     -12.751 -10.482  13.675  1.00  0.62           O  
ATOM   1449  CB  TYR A  97     -10.841  -9.781  16.049  1.00  0.62           C  
ATOM   1450  CG  TYR A  97     -10.436  -9.551  17.474  1.00  0.62           C  
ATOM   1451  CD1 TYR A  97     -10.790 -10.452  18.471  1.00  0.62           C  
ATOM   1452  CD2 TYR A  97      -9.676  -8.441  17.779  1.00  0.62           C  
ATOM   1453  CE1 TYR A  97     -10.385 -10.214  19.772  1.00  0.62           C  
ATOM   1454  CE2 TYR A  97      -9.274  -8.210  19.069  1.00  0.62           C  
ATOM   1455  CZ  TYR A  97      -9.624  -9.084  20.065  1.00  0.62           C  
ATOM   1456  OH  TYR A  97      -9.222  -8.834  21.357  1.00  0.62           O  
ATOM   1457  H   TYR A  97     -13.415 -11.030  16.201  1.00  0.62           H  
ATOM   1458  HA  TYR A  97     -12.337  -8.237  15.921  1.00  0.62           H  
ATOM   1459 1HB  TYR A  97     -10.769 -10.851  15.848  1.00  0.62           H  
ATOM   1460 2HB  TYR A  97     -10.112  -9.283  15.406  1.00  0.62           H  
ATOM   1461  HD1 TYR A  97     -11.387 -11.338  18.237  1.00  0.62           H  
ATOM   1462  HD2 TYR A  97      -9.395  -7.740  16.990  1.00  0.62           H  
ATOM   1463  HE1 TYR A  97     -10.662 -10.910  20.560  1.00  0.62           H  
ATOM   1464  HE2 TYR A  97      -8.678  -7.323  19.300  1.00  0.62           H  
ATOM   1465  HH  TYR A  97      -8.799  -7.971  21.395  1.00  0.62           H  
ATOM   1466  N   CYS A  98     -12.097  -8.344  13.507  1.00  0.67           N  
ATOM   1467  CA  CYS A  98     -12.092  -8.277  12.058  1.00  0.67           C  
ATOM   1468  C   CYS A  98     -10.660  -8.412  11.576  1.00  0.67           C  
ATOM   1469  O   CYS A  98      -9.732  -7.859  12.184  1.00  0.67           O  
ATOM   1470  CB  CYS A  98     -12.699  -6.975  11.610  1.00  0.67           C  
ATOM   1471  SG  CYS A  98     -12.776  -6.662   9.898  1.00  0.67           S  
ATOM   1472  H   CYS A  98     -11.849  -7.507  14.021  1.00  0.67           H  
ATOM   1473  HA  CYS A  98     -12.688  -9.095  11.658  1.00  0.67           H  
ATOM   1474 1HB  CYS A  98     -13.706  -6.903  12.009  1.00  0.67           H  
ATOM   1475 2HB  CYS A  98     -12.122  -6.181  12.046  1.00  0.67           H  
ATOM   1476  N   ALA A  99     -10.459  -9.195  10.525  1.00  0.76           N  
ATOM   1477  CA  ALA A  99      -9.105  -9.382  10.034  1.00  0.76           C  
ATOM   1478  C   ALA A  99      -9.024  -9.438   8.525  1.00  0.76           C  
ATOM   1479  O   ALA A  99      -9.921  -9.948   7.860  1.00  0.76           O  
ATOM   1480  CB  ALA A  99      -8.547 -10.652  10.606  1.00  0.76           C  
ATOM   1481  H   ALA A  99     -11.253  -9.657  10.087  1.00  0.76           H  
ATOM   1482  HA  ALA A  99      -8.517  -8.545  10.377  1.00  0.76           H  
ATOM   1483 1HB  ALA A  99      -7.524 -10.762  10.300  1.00  0.76           H  
ATOM   1484 2HB  ALA A  99      -8.599 -10.578  11.661  1.00  0.76           H  
ATOM   1485 3HB  ALA A  99      -9.132 -11.500  10.270  1.00  0.76           H  
ATOM   1486  N   ALA A 100      -7.896  -8.987   7.984  1.00  0.90           N  
ATOM   1487  CA  ALA A 100      -7.713  -8.972   6.538  1.00  0.90           C  
ATOM   1488  C   ALA A 100      -6.378  -9.562   6.078  1.00  0.90           C  
ATOM   1489  O   ALA A 100      -5.368  -9.549   6.800  1.00  0.90           O  
ATOM   1490  CB  ALA A 100      -7.827  -7.536   6.023  1.00  0.90           C  
ATOM   1491  H   ALA A 100      -7.189  -8.587   8.600  1.00  0.90           H  
ATOM   1492  HA  ALA A 100      -8.509  -9.564   6.098  1.00  0.90           H  
ATOM   1493 1HB  ALA A 100      -7.738  -7.535   4.935  1.00  0.90           H  
ATOM   1494 2HB  ALA A 100      -8.788  -7.122   6.311  1.00  0.90           H  
ATOM   1495 3HB  ALA A 100      -7.032  -6.932   6.452  1.00  0.90           H  
ATOM   1496  N   GLY A 101      -6.376 -10.025   4.829  1.00  1.13           N  
ATOM   1497  CA  GLY A 101      -5.147 -10.490   4.187  1.00  1.13           C  
ATOM   1498  C   GLY A 101      -5.380 -10.810   2.705  1.00  1.13           C  
ATOM   1499  O   GLY A 101      -6.528 -10.913   2.268  1.00  1.13           O  
ATOM   1500  H   GLY A 101      -7.273 -10.053   4.332  1.00  1.13           H  
ATOM   1501 1HA  GLY A 101      -4.385  -9.719   4.297  1.00  1.13           H  
ATOM   1502 2HA  GLY A 101      -4.791 -11.380   4.708  1.00  1.13           H  
ATOM   1503  N   PRO A 102      -4.296 -10.949   1.914  1.00  1.46           N  
ATOM   1504  CA  PRO A 102      -4.267 -11.170   0.469  1.00  1.46           C  
ATOM   1505  C   PRO A 102      -4.801 -12.484  -0.035  1.00  1.46           C  
ATOM   1506  O   PRO A 102      -5.103 -12.588  -1.216  1.00  1.46           O  
ATOM   1507  CB  PRO A 102      -2.777 -11.058   0.148  1.00  1.46           C  
ATOM   1508  CG  PRO A 102      -2.071 -11.420   1.432  1.00  1.46           C  
ATOM   1509  CD  PRO A 102      -2.955 -10.890   2.531  1.00  1.46           C  
ATOM   1510  HA  PRO A 102      -4.813 -10.358  -0.032  1.00  1.46           H  
ATOM   1511 1HB  PRO A 102      -2.529 -11.745  -0.677  1.00  1.46           H  
ATOM   1512 2HB  PRO A 102      -2.544 -10.044  -0.201  1.00  1.46           H  
ATOM   1513 1HG  PRO A 102      -1.928 -12.509   1.492  1.00  1.46           H  
ATOM   1514 2HG  PRO A 102      -1.065 -10.971   1.452  1.00  1.46           H  
ATOM   1515 1HD  PRO A 102      -2.874 -11.552   3.411  1.00  1.46           H  
ATOM   1516 2HD  PRO A 102      -2.670  -9.854   2.770  1.00  1.46           H  
ATOM   1517  N   LEU A 103      -4.875 -13.493   0.839  1.00  1.88           N  
ATOM   1518  CA  LEU A 103      -5.347 -14.824   0.460  1.00  1.88           C  
ATOM   1519  C   LEU A 103      -5.418 -15.055  -1.074  1.00  1.88           C  
ATOM   1520  O   LEU A 103      -6.489 -14.950  -1.680  1.00  1.88           O  
ATOM   1521  CB  LEU A 103      -6.660 -15.108   1.189  1.00  1.88           C  
ATOM   1522  CG  LEU A 103      -6.479 -15.311   2.709  1.00  1.88           C  
ATOM   1523  CD1 LEU A 103      -7.821 -15.518   3.424  1.00  1.88           C  
ATOM   1524  CD2 LEU A 103      -5.594 -16.530   2.897  1.00  1.88           C  
ATOM   1525  H   LEU A 103      -4.606 -13.337   1.799  1.00  1.88           H  
ATOM   1526  HA  LEU A 103      -4.661 -15.546   0.886  1.00  1.88           H  
ATOM   1527 1HB  LEU A 103      -7.344 -14.275   1.035  1.00  1.88           H  
ATOM   1528 2HB  LEU A 103      -7.082 -15.963   0.811  1.00  1.88           H  
ATOM   1529  HG  LEU A 103      -5.999 -14.429   3.146  1.00  1.88           H  
ATOM   1530 1HD1 LEU A 103      -7.639 -15.667   4.492  1.00  1.88           H  
ATOM   1531 2HD1 LEU A 103      -8.446 -14.671   3.298  1.00  1.88           H  
ATOM   1532 3HD1 LEU A 103      -8.317 -16.396   3.016  1.00  1.88           H  
ATOM   1533 1HD2 LEU A 103      -5.432 -16.694   3.954  1.00  1.88           H  
ATOM   1534 2HD2 LEU A 103      -6.083 -17.404   2.461  1.00  1.88           H  
ATOM   1535 3HD2 LEU A 103      -4.637 -16.369   2.406  1.00  1.88           H  
ATOM   1536  N   PRO A 104      -4.274 -15.417  -1.703  1.00  2.35           N  
ATOM   1537  CA  PRO A 104      -4.062 -15.578  -3.137  1.00  2.35           C  
ATOM   1538  C   PRO A 104      -5.004 -16.591  -3.785  1.00  2.35           C  
ATOM   1539  O   PRO A 104      -5.416 -17.540  -3.133  1.00  2.35           O  
ATOM   1540  CB  PRO A 104      -2.622 -16.102  -3.205  1.00  2.35           C  
ATOM   1541  CG  PRO A 104      -1.972 -15.624  -1.940  1.00  2.35           C  
ATOM   1542  CD  PRO A 104      -3.050 -15.675  -0.903  1.00  2.35           C  
ATOM   1543  HA  PRO A 104      -4.137 -14.581  -3.579  1.00  2.35           H  
ATOM   1544 1HB  PRO A 104      -2.633 -17.202  -3.300  1.00  2.35           H  
ATOM   1545 2HB  PRO A 104      -2.124 -15.713  -4.103  1.00  2.35           H  
ATOM   1546 1HG  PRO A 104      -1.112 -16.265  -1.690  1.00  2.35           H  
ATOM   1547 2HG  PRO A 104      -1.578 -14.606  -2.082  1.00  2.35           H  
ATOM   1548 1HD  PRO A 104      -3.092 -16.669  -0.432  1.00  2.35           H  
ATOM   1549 2HD  PRO A 104      -2.844 -14.872  -0.188  1.00  2.35           H  
ATOM   1550  N   PRO A 105      -5.284 -16.487  -5.090  1.00  2.78           N  
ATOM   1551  CA  PRO A 105      -6.122 -17.414  -5.817  1.00  2.78           C  
ATOM   1552  C   PRO A 105      -5.611 -18.823  -5.576  1.00  2.78           C  
ATOM   1553  O   PRO A 105      -4.402 -19.053  -5.536  1.00  2.78           O  
ATOM   1554  CB  PRO A 105      -5.910 -16.981  -7.272  1.00  2.78           C  
ATOM   1555  CG  PRO A 105      -5.586 -15.509  -7.180  1.00  2.78           C  
ATOM   1556  CD  PRO A 105      -4.752 -15.376  -5.916  1.00  2.78           C  
ATOM   1557  HA  PRO A 105      -7.170 -17.303  -5.494  1.00  2.78           H  
ATOM   1558 1HB  PRO A 105      -5.098 -17.571  -7.722  1.00  2.78           H  
ATOM   1559 2HB  PRO A 105      -6.816 -17.184  -7.861  1.00  2.78           H  
ATOM   1560 1HG  PRO A 105      -5.042 -15.186  -8.082  1.00  2.78           H  
ATOM   1561 2HG  PRO A 105      -6.512 -14.919  -7.144  1.00  2.78           H  
ATOM   1562 1HD  PRO A 105      -3.682 -15.514  -6.124  1.00  2.78           H  
ATOM   1563 2HD  PRO A 105      -4.980 -14.395  -5.488  1.00  2.78           H  
ATOM   1564  N   GLY A 106      -6.534 -19.765  -5.430  1.00  3.10           N  
ATOM   1565  CA  GLY A 106      -6.179 -21.148  -5.132  1.00  3.10           C  
ATOM   1566  C   GLY A 106      -6.455 -21.498  -3.666  1.00  3.10           C  
ATOM   1567  O   GLY A 106      -6.435 -22.672  -3.292  1.00  3.10           O  
ATOM   1568  H   GLY A 106      -7.512 -19.520  -5.496  1.00  3.10           H  
ATOM   1569 1HA  GLY A 106      -6.749 -21.814  -5.779  1.00  3.10           H  
ATOM   1570 2HA  GLY A 106      -5.126 -21.311  -5.354  1.00  3.10           H  
ATOM   1571  N   ILE A 107      -6.793 -20.491  -2.860  1.00  3.28           N  
ATOM   1572  CA  ILE A 107      -7.105 -20.718  -1.448  1.00  3.28           C  
ATOM   1573  C   ILE A 107      -8.590 -20.653  -1.185  1.00  3.28           C  
ATOM   1574  O   ILE A 107      -9.385 -20.296  -2.058  1.00  3.28           O  
ATOM   1575  CB  ILE A 107      -6.517 -19.626  -0.542  1.00  3.28           C  
ATOM   1576  CG1 ILE A 107      -7.114 -18.257  -0.930  1.00  3.28           C  
ATOM   1577  CG2 ILE A 107      -4.998 -19.584  -0.651  1.00  3.28           C  
ATOM   1578  CD1 ILE A 107      -8.457 -17.855  -0.311  1.00  3.28           C  
ATOM   1579  H   ILE A 107      -6.734 -19.533  -3.207  1.00  3.28           H  
ATOM   1580  HA  ILE A 107      -6.734 -21.697  -1.150  1.00  3.28           H  
ATOM   1581  HB  ILE A 107      -6.788 -19.819   0.491  1.00  3.28           H  
ATOM   1582 1HG1 ILE A 107      -6.380 -17.533  -0.674  1.00  3.28           H  
ATOM   1583 2HG1 ILE A 107      -7.275 -18.237  -1.994  1.00  3.28           H  
ATOM   1584 1HG2 ILE A 107      -4.613 -18.799  -0.000  1.00  3.28           H  
ATOM   1585 2HG2 ILE A 107      -4.587 -20.544  -0.351  1.00  3.28           H  
ATOM   1586 3HG2 ILE A 107      -4.708 -19.374  -1.679  1.00  3.28           H  
ATOM   1587 1HD1 ILE A 107      -8.726 -16.864  -0.671  1.00  3.28           H  
ATOM   1588 2HD1 ILE A 107      -9.216 -18.533  -0.605  1.00  3.28           H  
ATOM   1589 3HD1 ILE A 107      -8.380 -17.841   0.774  1.00  3.28           H  
ATOM   1590  N   SER A 108      -8.950 -20.982   0.049  1.00  3.35           N  
ATOM   1591  CA  SER A 108     -10.318 -20.888   0.507  1.00  3.35           C  
ATOM   1592  C   SER A 108     -10.346 -20.465   1.955  1.00  3.35           C  
ATOM   1593  O   SER A 108      -9.587 -20.974   2.778  1.00  3.35           O  
ATOM   1594  CB  SER A 108     -11.028 -22.206   0.379  1.00  3.35           C  
ATOM   1595  OG  SER A 108     -12.326 -22.119   0.919  1.00  3.35           O  
ATOM   1596  H   SER A 108      -8.241 -21.292   0.695  1.00  3.35           H  
ATOM   1597  HA  SER A 108     -10.844 -20.138  -0.085  1.00  3.35           H  
ATOM   1598 1HB  SER A 108     -11.084 -22.492  -0.672  1.00  3.35           H  
ATOM   1599 2HB  SER A 108     -10.463 -22.977   0.901  1.00  3.35           H  
ATOM   1600  HG  SER A 108     -12.804 -21.508   0.340  1.00  3.35           H  
ATOM   1601  N   CYS A 109     -11.281 -19.586   2.289  1.00  3.36           N  
ATOM   1602  CA  CYS A 109     -11.470 -19.170   3.671  1.00  3.36           C  
ATOM   1603  C   CYS A 109     -12.276 -20.174   4.494  1.00  3.36           C  
ATOM   1604  O   CYS A 109     -12.575 -19.916   5.658  1.00  3.36           O  
ATOM   1605  CB  CYS A 109     -12.205 -17.848   3.816  1.00  3.36           C  
ATOM   1606  SG  CYS A 109     -11.402 -16.291   3.330  1.00  3.36           S  
ATOM   1607  H   CYS A 109     -11.874 -19.193   1.571  1.00  3.36           H  
ATOM   1608  HA  CYS A 109     -10.486 -19.061   4.130  1.00  3.36           H  
ATOM   1609 1HB  CYS A 109     -13.154 -17.909   3.286  1.00  3.36           H  
ATOM   1610 2HB  CYS A 109     -12.411 -17.784   4.866  1.00  3.36           H  
ATOM   1611  N   ARG A 110     -12.630 -21.327   3.911  1.00  3.34           N  
ATOM   1612  CA  ARG A 110     -13.419 -22.324   4.635  1.00  3.34           C  
ATOM   1613  C   ARG A 110     -12.766 -22.805   5.938  1.00  3.34           C  
ATOM   1614  O   ARG A 110     -13.455 -23.351   6.801  1.00  3.34           O  
ATOM   1615  CB  ARG A 110     -13.681 -23.536   3.754  1.00  3.34           C  
ATOM   1616  CG  ARG A 110     -12.453 -24.380   3.446  1.00  3.34           C  
ATOM   1617  CD  ARG A 110     -12.764 -25.500   2.521  1.00  3.34           C  
ATOM   1618  NE  ARG A 110     -13.108 -25.033   1.183  1.00  3.34           N  
ATOM   1619  CZ  ARG A 110     -13.574 -25.835   0.193  1.00  3.34           C  
ATOM   1620  NH1 ARG A 110     -13.729 -27.124   0.419  1.00  3.34           N  
ATOM   1621  NH2 ARG A 110     -13.878 -25.345  -1.002  1.00  3.34           N  
ATOM   1622  H   ARG A 110     -12.379 -21.521   2.942  1.00  3.34           H  
ATOM   1623  HA  ARG A 110     -14.380 -21.873   4.883  1.00  3.34           H  
ATOM   1624 1HB  ARG A 110     -14.414 -24.180   4.233  1.00  3.34           H  
ATOM   1625 2HB  ARG A 110     -14.101 -23.207   2.804  1.00  3.34           H  
ATOM   1626 1HG  ARG A 110     -11.676 -23.757   3.005  1.00  3.34           H  
ATOM   1627 2HG  ARG A 110     -12.085 -24.814   4.366  1.00  3.34           H  
ATOM   1628 1HD  ARG A 110     -11.894 -26.151   2.440  1.00  3.34           H  
ATOM   1629 2HD  ARG A 110     -13.606 -26.068   2.911  1.00  3.34           H  
ATOM   1630  HE  ARG A 110     -12.983 -24.036   0.993  1.00  3.34           H  
ATOM   1631 1HH1 ARG A 110     -13.501 -27.509   1.325  1.00  3.34           H  
ATOM   1632 2HH1 ARG A 110     -14.075 -27.727  -0.313  1.00  3.34           H  
ATOM   1633 1HH2 ARG A 110     -13.779 -24.360  -1.200  1.00  3.34           H  
ATOM   1634 2HH2 ARG A 110     -14.222 -25.962  -1.721  1.00  3.34           H  
ATOM   1635  N   ILE A 111     -11.451 -22.627   6.086  1.00  3.31           N  
ATOM   1636  CA  ILE A 111     -10.779 -23.031   7.307  1.00  3.31           C  
ATOM   1637  C   ILE A 111     -10.779 -21.857   8.299  1.00  3.31           C  
ATOM   1638  O   ILE A 111     -10.129 -20.840   8.047  1.00  3.31           O  
ATOM   1639  CB  ILE A 111      -9.332 -23.450   7.040  1.00  3.31           C  
ATOM   1640  CG1 ILE A 111      -9.313 -24.554   5.994  1.00  3.31           C  
ATOM   1641  CG2 ILE A 111      -8.680 -23.904   8.339  1.00  3.31           C  
ATOM   1642  CD1 ILE A 111     -10.110 -25.770   6.400  1.00  3.31           C  
ATOM   1643  H   ILE A 111     -10.929 -22.181   5.343  1.00  3.31           H  
ATOM   1644  HA  ILE A 111     -11.300 -23.893   7.698  1.00  3.31           H  
ATOM   1645  HB  ILE A 111      -8.781 -22.601   6.635  1.00  3.31           H  
ATOM   1646 1HG1 ILE A 111      -9.719 -24.161   5.063  1.00  3.31           H  
ATOM   1647 2HG1 ILE A 111      -8.281 -24.860   5.817  1.00  3.31           H  
ATOM   1648 1HG2 ILE A 111      -7.648 -24.191   8.146  1.00  3.31           H  
ATOM   1649 2HG2 ILE A 111      -8.703 -23.095   9.061  1.00  3.31           H  
ATOM   1650 3HG2 ILE A 111      -9.223 -24.758   8.738  1.00  3.31           H  
ATOM   1651 1HD1 ILE A 111     -10.058 -26.520   5.611  1.00  3.31           H  
ATOM   1652 2HD1 ILE A 111      -9.698 -26.183   7.321  1.00  3.31           H  
ATOM   1653 3HD1 ILE A 111     -11.150 -25.487   6.565  1.00  3.31           H  
ATOM   1654  N   PRO A 112     -11.413 -21.982   9.474  1.00  3.19           N  
ATOM   1655  CA  PRO A 112     -11.599 -20.921  10.451  1.00  3.19           C  
ATOM   1656  C   PRO A 112     -10.347 -20.632  11.273  1.00  3.19           C  
ATOM   1657  O   PRO A 112     -10.364 -20.761  12.507  1.00  3.19           O  
ATOM   1658  CB  PRO A 112     -12.725 -21.503  11.313  1.00  3.19           C  
ATOM   1659  CG  PRO A 112     -12.499 -22.991  11.278  1.00  3.19           C  
ATOM   1660  CD  PRO A 112     -12.009 -23.276   9.878  1.00  3.19           C  
ATOM   1661  HA  PRO A 112     -11.935 -20.012   9.926  1.00  3.19           H  
ATOM   1662 1HB  PRO A 112     -12.676 -21.114  12.328  1.00  3.19           H  
ATOM   1663 2HB  PRO A 112     -13.706 -21.207  10.907  1.00  3.19           H  
ATOM   1664 1HG  PRO A 112     -11.771 -23.279  12.050  1.00  3.19           H  
ATOM   1665 2HG  PRO A 112     -13.438 -23.517  11.513  1.00  3.19           H  
ATOM   1666 1HD  PRO A 112     -11.254 -24.070   9.917  1.00  3.19           H  
ATOM   1667 2HD  PRO A 112     -12.867 -23.532   9.237  1.00  3.19           H  
ATOM   1668  N   THR A 113      -9.289 -20.171  10.598  1.00  2.95           N  
ATOM   1669  CA  THR A 113      -8.013 -19.936  11.268  1.00  2.95           C  
ATOM   1670  C   THR A 113      -7.406 -18.551  11.036  1.00  2.95           C  
ATOM   1671  O   THR A 113      -7.377 -18.053   9.907  1.00  2.95           O  
ATOM   1672  CB  THR A 113      -6.961 -20.943  10.753  1.00  2.95           C  
ATOM   1673  OG1 THR A 113      -5.706 -20.736  11.419  1.00  2.95           O  
ATOM   1674  CG2 THR A 113      -6.743 -20.733   9.268  1.00  2.95           C  
ATOM   1675  H   THR A 113      -9.383 -20.066   9.586  1.00  2.95           H  
ATOM   1676  HA  THR A 113      -8.195 -20.104  12.322  1.00  2.95           H  
ATOM   1677  HB  THR A 113      -7.308 -21.959  10.940  1.00  2.95           H  
ATOM   1678  HG1 THR A 113      -5.181 -21.547  11.362  1.00  2.95           H  
ATOM   1679 1HG2 THR A 113      -6.000 -21.442   8.905  1.00  2.95           H  
ATOM   1680 2HG2 THR A 113      -7.675 -20.883   8.736  1.00  2.95           H  
ATOM   1681 3HG2 THR A 113      -6.390 -19.720   9.093  1.00  2.95           H  
ATOM   1682  N   PRO A 114      -6.762 -17.962  12.069  1.00  2.60           N  
ATOM   1683  CA  PRO A 114      -6.073 -16.692  12.038  1.00  2.60           C  
ATOM   1684  C   PRO A 114      -4.852 -16.734  11.145  1.00  2.60           C  
ATOM   1685  O   PRO A 114      -4.330 -15.692  10.749  1.00  2.60           O  
ATOM   1686  CB  PRO A 114      -5.699 -16.464  13.508  1.00  2.60           C  
ATOM   1687  CG  PRO A 114      -5.643 -17.827  14.115  1.00  2.60           C  
ATOM   1688  CD  PRO A 114      -6.727 -18.602  13.425  1.00  2.60           C  
ATOM   1689  HA  PRO A 114      -6.771 -15.923  11.686  1.00  2.60           H  
ATOM   1690 1HB  PRO A 114      -4.742 -15.926  13.571  1.00  2.60           H  
ATOM   1691 2HB  PRO A 114      -6.448 -15.841  13.984  1.00  2.60           H  
ATOM   1692 1HG  PRO A 114      -4.645 -18.268  13.954  1.00  2.60           H  
ATOM   1693 2HG  PRO A 114      -5.793 -17.767  15.203  1.00  2.60           H  
ATOM   1694 1HD  PRO A 114      -6.403 -19.640  13.411  1.00  2.60           H  
ATOM   1695 2HD  PRO A 114      -7.689 -18.469  13.949  1.00  2.60           H  
ATOM   1696  N   LEU A 115      -4.405 -17.938  10.788  1.00  2.18           N  
ATOM   1697  CA  LEU A 115      -3.229 -18.084   9.952  1.00  2.18           C  
ATOM   1698  C   LEU A 115      -3.421 -17.442   8.581  1.00  2.18           C  
ATOM   1699  O   LEU A 115      -2.446 -17.128   7.899  1.00  2.18           O  
ATOM   1700  CB  LEU A 115      -2.899 -19.565   9.778  1.00  2.18           C  
ATOM   1701  CG  LEU A 115      -2.444 -20.281  11.047  1.00  2.18           C  
ATOM   1702  CD1 LEU A 115      -2.300 -21.766  10.757  1.00  2.18           C  
ATOM   1703  CD2 LEU A 115      -1.136 -19.679  11.521  1.00  2.18           C  
ATOM   1704  H   LEU A 115      -4.869 -18.793  11.104  1.00  2.18           H  
ATOM   1705  HA  LEU A 115      -2.394 -17.591  10.447  1.00  2.18           H  
ATOM   1706 1HB  LEU A 115      -3.781 -20.075   9.404  1.00  2.18           H  
ATOM   1707 2HB  LEU A 115      -2.107 -19.660   9.037  1.00  2.18           H  
ATOM   1708  HG  LEU A 115      -3.197 -20.156  11.825  1.00  2.18           H  
ATOM   1709 1HD1 LEU A 115      -1.986 -22.285  11.663  1.00  2.18           H  
ATOM   1710 2HD1 LEU A 115      -3.256 -22.167  10.423  1.00  2.18           H  
ATOM   1711 3HD1 LEU A 115      -1.554 -21.913   9.977  1.00  2.18           H  
ATOM   1712 1HD2 LEU A 115      -0.811 -20.184  12.431  1.00  2.18           H  
ATOM   1713 2HD2 LEU A 115      -0.377 -19.802  10.748  1.00  2.18           H  
ATOM   1714 3HD2 LEU A 115      -1.280 -18.618  11.724  1.00  2.18           H  
ATOM   1715  N   GLY A 116      -4.672 -17.271   8.151  1.00  1.76           N  
ATOM   1716  CA  GLY A 116      -4.927 -16.686   6.845  1.00  1.76           C  
ATOM   1717  C   GLY A 116      -4.956 -15.149   6.823  1.00  1.76           C  
ATOM   1718  O   GLY A 116      -5.193 -14.566   5.763  1.00  1.76           O  
ATOM   1719  H   GLY A 116      -5.462 -17.532   8.748  1.00  1.76           H  
ATOM   1720 1HA  GLY A 116      -4.173 -17.041   6.146  1.00  1.76           H  
ATOM   1721 2HA  GLY A 116      -5.885 -17.058   6.483  1.00  1.76           H  
ATOM   1722  N   TYR A 117      -4.738 -14.475   7.967  1.00  1.41           N  
ATOM   1723  CA  TYR A 117      -4.867 -13.009   7.965  1.00  1.41           C  
ATOM   1724  C   TYR A 117      -3.681 -12.274   8.599  1.00  1.41           C  
ATOM   1725  O   TYR A 117      -3.130 -12.701   9.620  1.00  1.41           O  
ATOM   1726  CB  TYR A 117      -6.148 -12.654   8.686  1.00  1.41           C  
ATOM   1727  CG  TYR A 117      -7.347 -13.338   8.075  1.00  1.41           C  
ATOM   1728  CD1 TYR A 117      -7.640 -14.612   8.499  1.00  1.41           C  
ATOM   1729  CD2 TYR A 117      -8.129 -12.742   7.092  1.00  1.41           C  
ATOM   1730  CE1 TYR A 117      -8.679 -15.293   7.948  1.00  1.41           C  
ATOM   1731  CE2 TYR A 117      -9.190 -13.432   6.545  1.00  1.41           C  
ATOM   1732  CZ  TYR A 117      -9.450 -14.713   6.984  1.00  1.41           C  
ATOM   1733  OH  TYR A 117     -10.459 -15.437   6.470  1.00  1.41           O  
ATOM   1734  H   TYR A 117      -4.519 -14.969   8.835  1.00  1.41           H  
ATOM   1735  HA  TYR A 117      -4.938 -12.666   6.934  1.00  1.41           H  
ATOM   1736 1HB  TYR A 117      -6.079 -12.938   9.725  1.00  1.41           H  
ATOM   1737 2HB  TYR A 117      -6.294 -11.581   8.631  1.00  1.41           H  
ATOM   1738  HD1 TYR A 117      -7.023 -15.088   9.268  1.00  1.41           H  
ATOM   1739  HD2 TYR A 117      -7.906 -11.754   6.751  1.00  1.41           H  
ATOM   1740  HE1 TYR A 117      -8.894 -16.312   8.274  1.00  1.41           H  
ATOM   1741  HE2 TYR A 117      -9.806 -12.973   5.766  1.00  1.41           H  
ATOM   1742  HH  TYR A 117     -10.807 -14.992   5.696  1.00  1.41           H  
ATOM   1743  N   ASP A 118      -3.320 -11.133   7.995  1.00  1.14           N  
ATOM   1744  CA  ASP A 118      -2.181 -10.323   8.425  1.00  1.14           C  
ATOM   1745  C   ASP A 118      -2.533  -9.098   9.269  1.00  1.14           C  
ATOM   1746  O   ASP A 118      -1.784  -8.725  10.177  1.00  1.14           O  
ATOM   1747  CB  ASP A 118      -1.424  -9.835   7.185  1.00  1.14           C  
ATOM   1748  CG  ASP A 118      -0.835 -10.969   6.351  1.00  1.14           C  
ATOM   1749  OD1 ASP A 118      -0.105 -11.760   6.892  1.00  1.14           O  
ATOM   1750  OD2 ASP A 118      -1.128 -11.040   5.177  1.00  1.14           O  
ATOM   1751  H   ASP A 118      -3.876 -10.797   7.212  1.00  1.14           H  
ATOM   1752  HA  ASP A 118      -1.520 -10.959   9.012  1.00  1.14           H  
ATOM   1753 1HB  ASP A 118      -2.110  -9.252   6.557  1.00  1.14           H  
ATOM   1754 2HB  ASP A 118      -0.625  -9.160   7.490  1.00  1.14           H  
ATOM   1755  N   ASP A 119      -3.665  -8.471   8.959  1.00  0.95           N  
ATOM   1756  CA  ASP A 119      -4.050  -7.218   9.601  1.00  0.95           C  
ATOM   1757  C   ASP A 119      -5.259  -7.410  10.492  1.00  0.95           C  
ATOM   1758  O   ASP A 119      -6.319  -7.821  10.028  1.00  0.95           O  
ATOM   1759  CB  ASP A 119      -4.345  -6.150   8.557  1.00  0.95           C  
ATOM   1760  CG  ASP A 119      -3.128  -5.801   7.704  1.00  0.95           C  
ATOM   1761  OD1 ASP A 119      -2.174  -5.294   8.239  1.00  0.95           O  
ATOM   1762  OD2 ASP A 119      -3.179  -6.012   6.513  1.00  0.95           O  
ATOM   1763  H   ASP A 119      -4.259  -8.855   8.227  1.00  0.95           H  
ATOM   1764  HA  ASP A 119      -3.223  -6.876  10.222  1.00  0.95           H  
ATOM   1765 1HB  ASP A 119      -5.155  -6.478   7.910  1.00  0.95           H  
ATOM   1766 2HB  ASP A 119      -4.654  -5.244   9.055  1.00  0.95           H  
ATOM   1767  N   TRP A 120      -5.091  -7.146  11.781  1.00  0.81           N  
ATOM   1768  CA  TRP A 120      -6.167  -7.352  12.747  1.00  0.81           C  
ATOM   1769  C   TRP A 120      -6.600  -6.047  13.376  1.00  0.81           C  
ATOM   1770  O   TRP A 120      -5.766  -5.175  13.628  1.00  0.81           O  
ATOM   1771  CB  TRP A 120      -5.660  -8.312  13.814  1.00  0.81           C  
ATOM   1772  CG  TRP A 120      -5.414  -9.647  13.221  1.00  0.81           C  
ATOM   1773  CD1 TRP A 120      -4.345 -10.038  12.451  1.00  0.81           C  
ATOM   1774  CD2 TRP A 120      -6.246 -10.783  13.350  1.00  0.81           C  
ATOM   1775  NE1 TRP A 120      -4.494 -11.334  12.071  1.00  0.81           N  
ATOM   1776  CE2 TRP A 120      -5.648 -11.813  12.614  1.00  0.81           C  
ATOM   1777  CE3 TRP A 120      -7.443 -11.017  14.017  1.00  0.81           C  
ATOM   1778  CZ2 TRP A 120      -6.209 -13.041  12.522  1.00  0.81           C  
ATOM   1779  CZ3 TRP A 120      -8.000 -12.251  13.924  1.00  0.81           C  
ATOM   1780  CH2 TRP A 120      -7.394 -13.243  13.190  1.00  0.81           C  
ATOM   1781  H   TRP A 120      -4.193  -6.808  12.103  1.00  0.81           H  
ATOM   1782  HA  TRP A 120      -7.025  -7.791  12.239  1.00  0.81           H  
ATOM   1783 1HB  TRP A 120      -4.732  -7.935  14.246  1.00  0.81           H  
ATOM   1784 2HB  TRP A 120      -6.398  -8.404  14.614  1.00  0.81           H  
ATOM   1785  HD1 TRP A 120      -3.513  -9.399  12.161  1.00  0.81           H  
ATOM   1786  HE1 TRP A 120      -3.845 -11.876  11.465  1.00  0.81           H  
ATOM   1787  HE3 TRP A 120      -7.924 -10.227  14.592  1.00  0.81           H  
ATOM   1788  HZ2 TRP A 120      -5.743 -13.835  11.945  1.00  0.81           H  
ATOM   1789  HZ3 TRP A 120      -8.935 -12.422  14.445  1.00  0.81           H  
ATOM   1790  HH2 TRP A 120      -7.861 -14.214  13.138  1.00  0.81           H  
ATOM   1791  N   GLY A 121      -7.892  -5.930  13.659  1.00  0.72           N  
ATOM   1792  CA  GLY A 121      -8.407  -4.725  14.295  1.00  0.72           C  
ATOM   1793  C   GLY A 121      -8.435  -4.749  15.814  1.00  0.72           C  
ATOM   1794  O   GLY A 121      -7.957  -5.686  16.458  1.00  0.72           O  
ATOM   1795  H   GLY A 121      -8.538  -6.670  13.376  1.00  0.72           H  
ATOM   1796 1HA  GLY A 121      -7.805  -3.877  13.975  1.00  0.72           H  
ATOM   1797 2HA  GLY A 121      -9.410  -4.536  13.924  1.00  0.72           H  
ATOM   1798  N   GLN A 122      -9.022  -3.688  16.369  1.00  0.67           N  
ATOM   1799  CA  GLN A 122      -9.131  -3.485  17.824  1.00  0.67           C  
ATOM   1800  C   GLN A 122     -10.046  -4.453  18.602  1.00  0.67           C  
ATOM   1801  O   GLN A 122      -9.811  -4.702  19.788  1.00  0.67           O  
ATOM   1802  CB  GLN A 122      -9.608  -2.050  18.092  1.00  0.67           C  
ATOM   1803  CG  GLN A 122     -11.066  -1.751  17.667  1.00  0.67           C  
ATOM   1804  CD  GLN A 122     -11.422  -0.287  17.883  1.00  0.67           C  
ATOM   1805  OE1 GLN A 122     -10.525   0.515  18.171  1.00  0.67           O  
ATOM   1806  NE2 GLN A 122     -12.703   0.090  17.760  1.00  0.67           N  
ATOM   1807  H   GLN A 122      -9.370  -2.984  15.712  1.00  0.67           H  
ATOM   1808  HA  GLN A 122      -8.129  -3.591  18.236  1.00  0.67           H  
ATOM   1809 1HB  GLN A 122      -9.525  -1.840  19.158  1.00  0.67           H  
ATOM   1810 2HB  GLN A 122      -8.958  -1.349  17.569  1.00  0.67           H  
ATOM   1811 1HG  GLN A 122     -11.175  -1.993  16.611  1.00  0.67           H  
ATOM   1812 2HG  GLN A 122     -11.752  -2.355  18.265  1.00  0.67           H  
ATOM   1813 1HE2 GLN A 122     -12.951   1.049  17.907  1.00  0.67           H  
ATOM   1814 2HE2 GLN A 122     -13.453  -0.568  17.523  1.00  0.67           H  
ATOM   1815  N   GLY A 123     -11.059  -5.012  17.941  1.00  0.63           N  
ATOM   1816  CA  GLY A 123     -11.998  -5.944  18.567  1.00  0.63           C  
ATOM   1817  C   GLY A 123     -13.238  -5.287  19.189  1.00  0.63           C  
ATOM   1818  O   GLY A 123     -13.167  -4.174  19.721  1.00  0.63           O  
ATOM   1819  H   GLY A 123     -11.201  -4.788  16.955  1.00  0.63           H  
ATOM   1820 1HA  GLY A 123     -12.308  -6.649  17.808  1.00  0.63           H  
ATOM   1821 2HA  GLY A 123     -11.484  -6.518  19.330  1.00  0.63           H  
ATOM   1822  N   THR A 124     -14.366  -6.009  19.162  1.00  0.61           N  
ATOM   1823  CA  THR A 124     -15.625  -5.547  19.753  1.00  0.61           C  
ATOM   1824  C   THR A 124     -16.224  -6.544  20.742  1.00  0.61           C  
ATOM   1825  O   THR A 124     -16.432  -7.715  20.420  1.00  0.61           O  
ATOM   1826  CB  THR A 124     -16.662  -5.260  18.658  1.00  0.61           C  
ATOM   1827  OG1 THR A 124     -16.163  -4.251  17.800  1.00  0.61           O  
ATOM   1828  CG2 THR A 124     -17.958  -4.819  19.235  1.00  0.61           C  
ATOM   1829  H   THR A 124     -14.335  -6.905  18.687  1.00  0.61           H  
ATOM   1830  HA  THR A 124     -15.430  -4.620  20.292  1.00  0.61           H  
ATOM   1831  HB  THR A 124     -16.828  -6.168  18.074  1.00  0.61           H  
ATOM   1832  HG1 THR A 124     -15.805  -3.524  18.328  1.00  0.61           H  
ATOM   1833 1HG2 THR A 124     -18.651  -4.631  18.424  1.00  0.61           H  
ATOM   1834 2HG2 THR A 124     -18.344  -5.605  19.879  1.00  0.61           H  
ATOM   1835 3HG2 THR A 124     -17.813  -3.909  19.812  1.00  0.61           H  
ATOM   1836  N   GLN A 125     -16.526  -6.079  21.949  1.00  0.61           N  
ATOM   1837  CA  GLN A 125     -17.111  -6.960  22.958  1.00  0.61           C  
ATOM   1838  C   GLN A 125     -18.614  -7.118  22.780  1.00  0.61           C  
ATOM   1839  O   GLN A 125     -19.349  -6.125  22.693  1.00  0.61           O  
ATOM   1840  CB  GLN A 125     -16.829  -6.444  24.376  1.00  0.61           C  
ATOM   1841  CG  GLN A 125     -17.432  -7.307  25.532  1.00  0.61           C  
ATOM   1842  CD  GLN A 125     -16.761  -8.693  25.748  1.00  0.61           C  
ATOM   1843  OE1 GLN A 125     -15.542  -8.779  25.931  1.00  0.61           O  
ATOM   1844  NE2 GLN A 125     -17.552  -9.762  25.759  1.00  0.61           N  
ATOM   1845  H   GLN A 125     -16.337  -5.112  22.171  1.00  0.61           H  
ATOM   1846  HA  GLN A 125     -16.667  -7.947  22.858  1.00  0.61           H  
ATOM   1847 1HB  GLN A 125     -15.753  -6.390  24.531  1.00  0.61           H  
ATOM   1848 2HB  GLN A 125     -17.225  -5.434  24.477  1.00  0.61           H  
ATOM   1849 1HG  GLN A 125     -17.332  -6.746  26.458  1.00  0.61           H  
ATOM   1850 2HG  GLN A 125     -18.491  -7.479  25.326  1.00  0.61           H  
ATOM   1851 1HE2 GLN A 125     -17.164 -10.662  25.916  1.00  0.61           H  
ATOM   1852 2HE2 GLN A 125     -18.550  -9.666  25.628  1.00  0.61           H  
ATOM   1853  N   VAL A 126     -19.046  -8.368  22.734  1.00  0.63           N  
ATOM   1854  CA  VAL A 126     -20.446  -8.748  22.665  1.00  0.63           C  
ATOM   1855  C   VAL A 126     -20.831  -9.596  23.858  1.00  0.63           C  
ATOM   1856  O   VAL A 126     -20.146 -10.569  24.194  1.00  0.63           O  
ATOM   1857  CB  VAL A 126     -20.732  -9.530  21.379  1.00  0.63           C  
ATOM   1858  CG1 VAL A 126     -22.163 -10.038  21.379  1.00  0.63           C  
ATOM   1859  CG2 VAL A 126     -20.493  -8.602  20.170  1.00  0.63           C  
ATOM   1860  H   VAL A 126     -18.355  -9.121  22.746  1.00  0.63           H  
ATOM   1861  HA  VAL A 126     -21.058  -7.846  22.672  1.00  0.63           H  
ATOM   1862  HB  VAL A 126     -20.067 -10.380  21.327  1.00  0.63           H  
ATOM   1863 1HG1 VAL A 126     -22.366 -10.587  20.460  1.00  0.63           H  
ATOM   1864 2HG1 VAL A 126     -22.314 -10.698  22.229  1.00  0.63           H  
ATOM   1865 3HG1 VAL A 126     -22.819  -9.201  21.468  1.00  0.63           H  
ATOM   1866 1HG2 VAL A 126     -20.682  -9.143  19.252  1.00  0.63           H  
ATOM   1867 2HG2 VAL A 126     -21.166  -7.759  20.239  1.00  0.63           H  
ATOM   1868 3HG2 VAL A 126     -19.460  -8.248  20.171  1.00  0.63           H  
ATOM   1869  N   THR A 127     -21.920  -9.222  24.509  1.00  0.69           N  
ATOM   1870  CA  THR A 127     -22.406 -10.007  25.626  1.00  0.69           C  
ATOM   1871  C   THR A 127     -23.837 -10.402  25.378  1.00  0.69           C  
ATOM   1872  O   THR A 127     -24.675  -9.547  25.097  1.00  0.69           O  
ATOM   1873  CB  THR A 127     -22.283  -9.248  26.966  1.00  0.69           C  
ATOM   1874  OG1 THR A 127     -20.905  -8.933  27.223  1.00  0.69           O  
ATOM   1875  CG2 THR A 127     -22.834 -10.106  28.101  1.00  0.69           C  
ATOM   1876  H   THR A 127     -22.436  -8.398  24.192  1.00  0.69           H  
ATOM   1877  HA  THR A 127     -21.839 -10.920  25.694  1.00  0.69           H  
ATOM   1878  HB  THR A 127     -22.852  -8.320  26.910  1.00  0.69           H  
ATOM   1879  HG1 THR A 127     -20.823  -8.584  28.116  1.00  0.69           H  
ATOM   1880 1HG2 THR A 127     -22.747  -9.565  29.041  1.00  0.69           H  
ATOM   1881 2HG2 THR A 127     -23.883 -10.339  27.916  1.00  0.69           H  
ATOM   1882 3HG2 THR A 127     -22.266 -11.035  28.162  1.00  0.69           H  
ATOM   1883  N   VAL A 128     -24.131 -11.690  25.491  1.00  0.83           N  
ATOM   1884  CA  VAL A 128     -25.502 -12.104  25.286  1.00  0.83           C  
ATOM   1885  C   VAL A 128     -26.061 -12.570  26.638  1.00  0.83           C  
ATOM   1886  O   VAL A 128     -25.481 -13.451  27.276  1.00  0.83           O  
ATOM   1887  CB  VAL A 128     -25.571 -13.219  24.229  1.00  0.83           C  
ATOM   1888  CG1 VAL A 128     -27.005 -13.628  24.017  1.00  0.83           C  
ATOM   1889  CG2 VAL A 128     -24.917 -12.771  22.912  1.00  0.83           C  
ATOM   1890  H   VAL A 128     -23.409 -12.386  25.693  1.00  0.83           H  
ATOM   1891  HA  VAL A 128     -26.071 -11.265  24.926  1.00  0.83           H  
ATOM   1892  HB  VAL A 128     -25.034 -14.075  24.596  1.00  0.83           H  
ATOM   1893 1HG1 VAL A 128     -27.061 -14.431  23.292  1.00  0.83           H  
ATOM   1894 2HG1 VAL A 128     -27.407 -13.955  24.954  1.00  0.83           H  
ATOM   1895 3HG1 VAL A 128     -27.575 -12.772  23.652  1.00  0.83           H  
ATOM   1896 1HG2 VAL A 128     -24.964 -13.591  22.196  1.00  0.83           H  
ATOM   1897 2HG2 VAL A 128     -25.433 -11.921  22.514  1.00  0.83           H  
ATOM   1898 3HG2 VAL A 128     -23.876 -12.513  23.093  1.00  0.83           H  
ATOM   1899  N   SER A 129     -27.150 -11.949  27.102  1.00  1.06           N  
ATOM   1900  CA  SER A 129     -27.685 -12.293  28.430  1.00  1.06           C  
ATOM   1901  C   SER A 129     -29.159 -11.979  28.662  1.00  1.06           C  
ATOM   1902  O   SER A 129     -29.691 -10.969  28.209  1.00  1.06           O  
ATOM   1903  CB  SER A 129     -26.912 -11.600  29.531  1.00  1.06           C  
ATOM   1904  OG  SER A 129     -27.462 -11.935  30.781  1.00  1.06           O  
ATOM   1905  H   SER A 129     -27.586 -11.243  26.506  1.00  1.06           H  
ATOM   1906  HA  SER A 129     -27.562 -13.369  28.557  1.00  1.06           H  
ATOM   1907 1HB  SER A 129     -25.862 -11.890  29.495  1.00  1.06           H  
ATOM   1908 2HB  SER A 129     -26.966 -10.541  29.392  1.00  1.06           H  
ATOM   1909  HG  SER A 129     -27.035 -11.360  31.434  1.00  1.06           H  
ATOM   1910  N   SER A 130     -29.793 -12.849  29.442  1.00  1.43           N  
ATOM   1911  CA  SER A 130     -31.194 -12.739  29.848  1.00  1.43           C  
ATOM   1912  C   SER A 130     -31.385 -11.887  31.109  1.00  1.43           C  
ATOM   1913  O   SER A 130     -32.505 -11.722  31.589  1.00  1.43           O  
ATOM   1914  CB  SER A 130     -31.771 -14.126  30.063  1.00  1.43           C  
ATOM   1915  OG  SER A 130     -31.143 -14.777  31.135  1.00  1.43           O  
ATOM   1916  H   SER A 130     -29.263 -13.643  29.777  1.00  1.43           H  
ATOM   1917  HA  SER A 130     -31.744 -12.263  29.035  1.00  1.43           H  
ATOM   1918 1HB  SER A 130     -32.841 -14.050  30.256  1.00  1.43           H  
ATOM   1919 2HB  SER A 130     -31.645 -14.713  29.155  1.00  1.43           H  
ATOM   1920  HG  SER A 130     -31.404 -14.296  31.926  1.00  1.43           H  
ATOM   1921  N   THR A 131     -30.285 -11.350  31.640  1.00  1.98           N  
ATOM   1922  CA  THR A 131     -30.292 -10.570  32.879  1.00  1.98           C  
ATOM   1923  C   THR A 131     -30.564  -9.067  32.704  1.00  1.98           C  
ATOM   1924  O   THR A 131     -30.486  -8.314  33.676  1.00  1.98           O  
ATOM   1925  CB  THR A 131     -28.955 -10.749  33.625  1.00  1.98           C  
ATOM   1926  OG1 THR A 131     -27.865 -10.284  32.798  1.00  1.98           O  
ATOM   1927  CG2 THR A 131     -28.748 -12.224  33.941  1.00  1.98           C  
ATOM   1928  H   THR A 131     -29.390 -11.527  31.190  1.00  1.98           H  
ATOM   1929  HA  THR A 131     -31.082 -10.969  33.515  1.00  1.98           H  
ATOM   1930  HB  THR A 131     -28.971 -10.176  34.550  1.00  1.98           H  
ATOM   1931  HG1 THR A 131     -27.904 -10.742  31.964  1.00  1.98           H  
ATOM   1932 1HG2 THR A 131     -27.802 -12.354  34.468  1.00  1.98           H  
ATOM   1933 2HG2 THR A 131     -29.565 -12.578  34.568  1.00  1.98           H  
ATOM   1934 3HG2 THR A 131     -28.728 -12.797  33.014  1.00  1.98           H  
ATOM   1935  N   SER A 132     -30.846  -8.632  31.479  1.00  2.68           N  
ATOM   1936  CA  SER A 132     -31.118  -7.225  31.202  1.00  2.68           C  
ATOM   1937  C   SER A 132     -32.271  -7.069  30.219  1.00  2.68           C  
ATOM   1938  O   SER A 132     -32.060  -6.885  29.021  1.00  2.68           O  
ATOM   1939  OXT SER A 132     -33.426  -7.046  30.640  1.00  2.68           O  
ATOM   1940  CB  SER A 132     -29.886  -6.553  30.648  1.00  2.68           C  
ATOM   1941  OG  SER A 132     -30.142  -5.212  30.334  1.00  2.68           O  
ATOM   1942  H   SER A 132     -30.887  -9.305  30.728  1.00  2.68           H  
ATOM   1943  HA  SER A 132     -31.397  -6.734  32.136  1.00  2.68           H  
ATOM   1944 1HB  SER A 132     -29.081  -6.613  31.381  1.00  2.68           H  
ATOM   1945 2HB  SER A 132     -29.562  -7.085  29.753  1.00  2.68           H  
ATOM   1946  HG  SER A 132     -30.414  -4.795  31.158  1.00  2.68           H  
TER    1947
ENDMDL

