REMARK ID 638435 MODEL 1 4KRL
PFRMAT TS
TARGET 4KRL
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    user
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.446 -44.118  13.772  1.00  0.00           N  
ATOM      2  CA  GLN A   1      -0.019 -45.419  14.226  1.00  0.00           C  
ATOM      3  C   GLN A   1      -1.382 -45.369  14.889  1.00  0.00           C  
ATOM      4  O   GLN A   1      -1.657 -44.493  15.724  1.00  0.00           O  
ATOM      5  CB  GLN A   1       0.977 -46.069  15.196  1.00  0.00           C  
ATOM      6  CG  GLN A   1       0.549 -47.483  15.661  1.00  0.00           C  
ATOM      7  CD  GLN A   1       1.573 -48.183  16.534  1.00  0.00           C  
ATOM      8  OE1 GLN A   1       1.995 -47.681  17.584  1.00  0.00           O  
ATOM      9  NE2 GLN A   1       1.984 -49.369  16.098  1.00  0.00           N  
ATOM     10 1H   GLN A   1       1.309 -44.231  13.261  1.00  0.00           H  
ATOM     11 2H   GLN A   1      -0.254 -43.712  13.168  1.00  0.00           H  
ATOM     12 3H   GLN A   1       0.601 -43.522  14.571  1.00  0.00           H  
ATOM     13  HA  GLN A   1      -0.102 -46.063  13.354  1.00  0.00           H  
ATOM     14 1HB  GLN A   1       1.951 -46.152  14.717  1.00  0.00           H  
ATOM     15 2HB  GLN A   1       1.095 -45.440  16.078  1.00  0.00           H  
ATOM     16 1HG  GLN A   1      -0.366 -47.395  16.245  1.00  0.00           H  
ATOM     17 2HG  GLN A   1       0.365 -48.103  14.788  1.00  0.00           H  
ATOM     18 1HE2 GLN A   1       2.662 -49.891  16.619  1.00  0.00           H  
ATOM     19 2HE2 GLN A   1       1.617 -49.741  15.244  1.00  0.00           H  
ATOM     20  N   VAL A   2      -2.211 -46.329  14.494  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -3.534 -46.577  15.046  1.00  0.00           C  
ATOM     22  C   VAL A   2      -3.596 -47.976  15.621  1.00  0.00           C  
ATOM     23  O   VAL A   2      -3.104 -48.932  15.020  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -4.645 -46.392  13.996  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -6.002 -46.801  14.566  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -4.709 -44.956  13.637  1.00  0.00           C  
ATOM     27  H   VAL A   2      -1.895 -46.966  13.774  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -3.716 -45.867  15.852  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -4.439 -47.001  13.117  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2      -6.774 -46.637  13.816  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2      -5.990 -47.855  14.841  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2      -6.214 -46.202  15.449  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2      -5.497 -44.811  12.922  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2      -4.925 -44.381  14.536  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2      -3.765 -44.626  13.212  1.00  0.00           H  
ATOM     36  N   LYS A   3      -4.147 -48.079  16.814  1.00  0.00           N  
ATOM     37  CA  LYS A   3      -4.280 -49.358  17.472  1.00  0.00           C  
ATOM     38  C   LYS A   3      -5.751 -49.708  17.587  1.00  0.00           C  
ATOM     39  O   LYS A   3      -6.592 -48.838  17.833  1.00  0.00           O  
ATOM     40  CB  LYS A   3      -3.601 -49.304  18.837  1.00  0.00           C  
ATOM     41  CG  LYS A   3      -2.091 -49.058  18.742  1.00  0.00           C  
ATOM     42  CD  LYS A   3      -1.419 -49.035  20.102  1.00  0.00           C  
ATOM     43  CE  LYS A   3       0.067 -48.729  19.959  1.00  0.00           C  
ATOM     44  NZ  LYS A   3       0.766 -48.697  21.265  1.00  0.00           N  
ATOM     45  H   LYS A   3      -4.509 -47.237  17.258  1.00  0.00           H  
ATOM     46  HA  LYS A   3      -3.798 -50.126  16.866  1.00  0.00           H  
ATOM     47 1HB  LYS A   3      -4.038 -48.498  19.431  1.00  0.00           H  
ATOM     48 2HB  LYS A   3      -3.769 -50.240  19.370  1.00  0.00           H  
ATOM     49 1HG  LYS A   3      -1.634 -49.836  18.129  1.00  0.00           H  
ATOM     50 2HG  LYS A   3      -1.916 -48.097  18.257  1.00  0.00           H  
ATOM     51 1HD  LYS A   3      -1.884 -48.268  20.724  1.00  0.00           H  
ATOM     52 2HD  LYS A   3      -1.540 -50.001  20.590  1.00  0.00           H  
ATOM     53 1HE  LYS A   3       0.528 -49.489  19.329  1.00  0.00           H  
ATOM     54 2HE  LYS A   3       0.179 -47.758  19.478  1.00  0.00           H  
ATOM     55 1HZ  LYS A   3       1.743 -48.486  21.111  1.00  0.00           H  
ATOM     56 2HZ  LYS A   3       0.355 -47.984  21.849  1.00  0.00           H  
ATOM     57 3HZ  LYS A   3       0.681 -49.594  21.716  1.00  0.00           H  
ATOM     58  N   LEU A   4      -6.068 -50.977  17.374  1.00  0.00           N  
ATOM     59  CA  LEU A   4      -7.447 -51.436  17.456  1.00  0.00           C  
ATOM     60  C   LEU A   4      -7.618 -52.403  18.618  1.00  0.00           C  
ATOM     61  O   LEU A   4      -6.715 -53.198  18.901  1.00  0.00           O  
ATOM     62  CB  LEU A   4      -7.832 -52.134  16.142  1.00  0.00           C  
ATOM     63  CG  LEU A   4      -7.657 -51.300  14.844  1.00  0.00           C  
ATOM     64  CD1 LEU A   4      -7.964 -52.176  13.651  1.00  0.00           C  
ATOM     65  CD2 LEU A   4      -8.572 -50.087  14.876  1.00  0.00           C  
ATOM     66  H   LEU A   4      -5.337 -51.643  17.156  1.00  0.00           H  
ATOM     67  HA  LEU A   4      -8.100 -50.581  17.615  1.00  0.00           H  
ATOM     68 1HB  LEU A   4      -7.227 -53.023  16.038  1.00  0.00           H  
ATOM     69 2HB  LEU A   4      -8.880 -52.439  16.208  1.00  0.00           H  
ATOM     70  HG  LEU A   4      -6.619 -50.970  14.758  1.00  0.00           H  
ATOM     71 1HD1 LEU A   4      -7.824 -51.604  12.749  1.00  0.00           H  
ATOM     72 2HD1 LEU A   4      -7.295 -53.028  13.642  1.00  0.00           H  
ATOM     73 3HD1 LEU A   4      -8.987 -52.523  13.705  1.00  0.00           H  
ATOM     74 1HD2 LEU A   4      -8.444 -49.504  13.964  1.00  0.00           H  
ATOM     75 2HD2 LEU A   4      -9.609 -50.412  14.958  1.00  0.00           H  
ATOM     76 3HD2 LEU A   4      -8.319 -49.471  15.737  1.00  0.00           H  
ATOM     77  N   GLU A   5      -8.784 -52.366  19.251  1.00  0.00           N  
ATOM     78  CA  GLU A   5      -9.118 -53.298  20.322  1.00  0.00           C  
ATOM     79  C   GLU A   5     -10.491 -53.912  20.102  1.00  0.00           C  
ATOM     80  O   GLU A   5     -11.458 -53.202  19.811  1.00  0.00           O  
ATOM     81  CB  GLU A   5      -9.077 -52.567  21.672  1.00  0.00           C  
ATOM     82  CG  GLU A   5      -9.365 -53.435  22.898  1.00  0.00           C  
ATOM     83  CD  GLU A   5      -9.236 -52.668  24.205  1.00  0.00           C  
ATOM     84  OE1 GLU A   5      -8.892 -51.510  24.160  1.00  0.00           O  
ATOM     85  OE2 GLU A   5      -9.472 -53.244  25.243  1.00  0.00           O  
ATOM     86  H   GLU A   5      -9.441 -51.629  19.003  1.00  0.00           H  
ATOM     87  HA  GLU A   5      -8.385 -54.106  20.328  1.00  0.00           H  
ATOM     88 1HB  GLU A   5      -8.093 -52.118  21.805  1.00  0.00           H  
ATOM     89 2HB  GLU A   5      -9.805 -51.754  21.660  1.00  0.00           H  
ATOM     90 1HG  GLU A   5     -10.380 -53.832  22.822  1.00  0.00           H  
ATOM     91 2HG  GLU A   5      -8.676 -54.278  22.903  1.00  0.00           H  
ATOM     92  N   GLU A   6     -10.559 -55.238  20.188  1.00  0.00           N  
ATOM     93  CA  GLU A   6     -11.814 -55.972  20.049  1.00  0.00           C  
ATOM     94  C   GLU A   6     -12.522 -56.165  21.384  1.00  0.00           C  
ATOM     95  O   GLU A   6     -11.882 -56.450  22.399  1.00  0.00           O  
ATOM     96  CB  GLU A   6     -11.564 -57.348  19.428  1.00  0.00           C  
ATOM     97  CG  GLU A   6     -11.113 -57.284  18.029  1.00  0.00           C  
ATOM     98  CD  GLU A   6      -9.651 -57.127  17.832  1.00  0.00           C  
ATOM     99  OE1 GLU A   6      -8.903 -56.987  18.780  1.00  0.00           O  
ATOM    100  OE2 GLU A   6      -9.243 -57.181  16.705  1.00  0.00           O  
ATOM    101  H   GLU A   6      -9.717 -55.752  20.403  1.00  0.00           H  
ATOM    102  HA  GLU A   6     -12.478 -55.404  19.393  1.00  0.00           H  
ATOM    103 1HB  GLU A   6     -10.818 -57.893  20.008  1.00  0.00           H  
ATOM    104 2HB  GLU A   6     -12.487 -57.925  19.450  1.00  0.00           H  
ATOM    105 1HG  GLU A   6     -11.457 -58.175  17.496  1.00  0.00           H  
ATOM    106 2HG  GLU A   6     -11.596 -56.461  17.627  1.00  0.00           H  
ATOM    107  N   SER A   7     -13.845 -56.141  21.350  1.00  0.00           N  
ATOM    108  CA  SER A   7     -14.661 -56.456  22.512  1.00  0.00           C  
ATOM    109  C   SER A   7     -16.005 -57.041  22.074  1.00  0.00           C  
ATOM    110  O   SER A   7     -16.323 -57.048  20.887  1.00  0.00           O  
ATOM    111  CB  SER A   7     -14.854 -55.216  23.370  1.00  0.00           C  
ATOM    112  OG  SER A   7     -15.619 -54.256  22.708  1.00  0.00           O  
ATOM    113  H   SER A   7     -14.299 -55.821  20.499  1.00  0.00           H  
ATOM    114  HA  SER A   7     -14.139 -57.207  23.106  1.00  0.00           H  
ATOM    115 1HB  SER A   7     -15.337 -55.489  24.305  1.00  0.00           H  
ATOM    116 2HB  SER A   7     -13.877 -54.797  23.618  1.00  0.00           H  
ATOM    117  HG  SER A   7     -15.180 -54.114  21.856  1.00  0.00           H  
ATOM    118  N   GLY A   8     -16.783 -57.565  23.025  1.00  0.00           N  
ATOM    119  CA  GLY A   8     -18.117 -58.099  22.713  1.00  0.00           C  
ATOM    120  C   GLY A   8     -18.174 -59.583  22.317  1.00  0.00           C  
ATOM    121  O   GLY A   8     -19.233 -60.078  21.937  1.00  0.00           O  
ATOM    122  H   GLY A   8     -16.465 -57.563  23.984  1.00  0.00           H  
ATOM    123 1HA  GLY A   8     -18.759 -57.947  23.581  1.00  0.00           H  
ATOM    124 2HA  GLY A   8     -18.557 -57.503  21.915  1.00  0.00           H  
ATOM    125  N   GLY A   9     -17.065 -60.309  22.426  1.00  0.00           N  
ATOM    126  CA  GLY A   9     -17.077 -61.723  22.050  1.00  0.00           C  
ATOM    127  C   GLY A   9     -17.644 -62.566  23.184  1.00  0.00           C  
ATOM    128  O   GLY A   9     -18.253 -62.034  24.116  1.00  0.00           O  
ATOM    129  H   GLY A   9     -16.211 -59.883  22.750  1.00  0.00           H  
ATOM    130 1HA  GLY A   9     -17.680 -61.865  21.157  1.00  0.00           H  
ATOM    131 2HA  GLY A   9     -16.070 -62.056  21.810  1.00  0.00           H  
ATOM    132  N   GLY A  10     -17.471 -63.884  23.105  1.00  0.00           N  
ATOM    133  CA  GLY A  10     -18.038 -64.771  24.111  1.00  0.00           C  
ATOM    134  C   GLY A  10     -18.755 -65.959  23.486  1.00  0.00           C  
ATOM    135  O   GLY A  10     -18.580 -66.252  22.298  1.00  0.00           O  
ATOM    136  H   GLY A  10     -16.911 -64.277  22.351  1.00  0.00           H  
ATOM    137 1HA  GLY A  10     -17.242 -65.128  24.765  1.00  0.00           H  
ATOM    138 2HA  GLY A  10     -18.736 -64.217  24.737  1.00  0.00           H  
ATOM    139  N   SER A  11     -19.541 -66.646  24.304  1.00  0.00           N  
ATOM    140  CA  SER A  11     -20.274 -67.814  23.853  1.00  0.00           C  
ATOM    141  C   SER A  11     -21.710 -67.421  23.550  1.00  0.00           C  
ATOM    142  O   SER A  11     -22.264 -66.526  24.194  1.00  0.00           O  
ATOM    143  CB  SER A  11     -20.257 -68.895  24.915  1.00  0.00           C  
ATOM    144  OG  SER A  11     -18.956 -69.355  25.147  1.00  0.00           O  
ATOM    145  H   SER A  11     -19.635 -66.347  25.264  1.00  0.00           H  
ATOM    146  HA  SER A  11     -19.814 -68.195  22.945  1.00  0.00           H  
ATOM    147 1HB  SER A  11     -20.680 -68.504  25.838  1.00  0.00           H  
ATOM    148 2HB  SER A  11     -20.887 -69.723  24.591  1.00  0.00           H  
ATOM    149  HG  SER A  11     -18.642 -69.689  24.304  1.00  0.00           H  
ATOM    150  N   VAL A  12     -22.315 -68.124  22.611  1.00  0.00           N  
ATOM    151  CA  VAL A  12     -23.705 -67.903  22.246  1.00  0.00           C  
ATOM    152  C   VAL A  12     -24.339 -69.222  21.845  1.00  0.00           C  
ATOM    153  O   VAL A  12     -23.664 -70.103  21.307  1.00  0.00           O  
ATOM    154  CB  VAL A  12     -23.759 -66.890  21.090  1.00  0.00           C  
ATOM    155  CG1 VAL A  12     -23.114 -67.486  19.935  1.00  0.00           C  
ATOM    156  CG2 VAL A  12     -25.192 -66.450  20.752  1.00  0.00           C  
ATOM    157  H   VAL A  12     -21.757 -68.807  22.097  1.00  0.00           H  
ATOM    158  HA  VAL A  12     -24.239 -67.498  23.107  1.00  0.00           H  
ATOM    159  HB  VAL A  12     -23.189 -66.037  21.370  1.00  0.00           H  
ATOM    160 1HG1 VAL A  12     -23.100 -66.783  19.136  1.00  0.00           H  
ATOM    161 2HG1 VAL A  12     -22.092 -67.762  20.195  1.00  0.00           H  
ATOM    162 3HG1 VAL A  12     -23.671 -68.369  19.637  1.00  0.00           H  
ATOM    163 1HG2 VAL A  12     -25.170 -65.728  19.940  1.00  0.00           H  
ATOM    164 2HG2 VAL A  12     -25.781 -67.298  20.446  1.00  0.00           H  
ATOM    165 3HG2 VAL A  12     -25.646 -65.989  21.627  1.00  0.00           H  
ATOM    166  N   GLN A  13     -25.621 -69.382  22.112  1.00  0.00           N  
ATOM    167  CA  GLN A  13     -26.245 -70.613  21.682  1.00  0.00           C  
ATOM    168  C   GLN A  13     -26.567 -70.493  20.209  1.00  0.00           C  
ATOM    169  O   GLN A  13     -26.913 -69.399  19.749  1.00  0.00           O  
ATOM    170  CB  GLN A  13     -27.513 -70.902  22.476  1.00  0.00           C  
ATOM    171  CG  GLN A  13     -27.291 -71.108  23.964  1.00  0.00           C  
ATOM    172  CD  GLN A  13     -26.407 -72.313  24.268  1.00  0.00           C  
ATOM    173  OE1 GLN A  13     -26.634 -73.424  23.762  1.00  0.00           O  
ATOM    174  NE2 GLN A  13     -25.391 -72.101  25.099  1.00  0.00           N  
ATOM    175  H   GLN A  13     -26.152 -68.658  22.577  1.00  0.00           H  
ATOM    176  HA  GLN A  13     -25.542 -71.421  21.824  1.00  0.00           H  
ATOM    177 1HB  GLN A  13     -28.216 -70.079  22.344  1.00  0.00           H  
ATOM    178 2HB  GLN A  13     -27.989 -71.799  22.075  1.00  0.00           H  
ATOM    179 1HG  GLN A  13     -26.808 -70.221  24.373  1.00  0.00           H  
ATOM    180 2HG  GLN A  13     -28.257 -71.263  24.446  1.00  0.00           H  
ATOM    181 1HE2 GLN A  13     -24.775 -72.853  25.344  1.00  0.00           H  
ATOM    182 2HE2 GLN A  13     -25.242 -71.192  25.488  1.00  0.00           H  
ATOM    183  N   THR A  14     -26.482 -71.594  19.474  1.00  0.00           N  
ATOM    184  CA  THR A  14     -26.824 -71.476  18.065  1.00  0.00           C  
ATOM    185  C   THR A  14     -28.227 -70.961  17.876  1.00  0.00           C  
ATOM    186  O   THR A  14     -29.155 -71.318  18.606  1.00  0.00           O  
ATOM    187  CB  THR A  14     -26.627 -72.767  17.271  1.00  0.00           C  
ATOM    188  OG1 THR A  14     -26.983 -72.535  15.899  1.00  0.00           O  
ATOM    189  CG2 THR A  14     -27.423 -73.887  17.835  1.00  0.00           C  
ATOM    190  H   THR A  14     -26.156 -72.465  19.898  1.00  0.00           H  
ATOM    191  HA  THR A  14     -26.164 -70.737  17.620  1.00  0.00           H  
ATOM    192  HB  THR A  14     -25.603 -73.009  17.292  1.00  0.00           H  
ATOM    193  HG1 THR A  14     -26.640 -71.660  15.618  1.00  0.00           H  
ATOM    194 1HG2 THR A  14     -27.234 -74.781  17.246  1.00  0.00           H  
ATOM    195 2HG2 THR A  14     -27.115 -74.059  18.871  1.00  0.00           H  
ATOM    196 3HG2 THR A  14     -28.481 -73.638  17.801  1.00  0.00           H  
ATOM    197  N   GLY A  15     -28.356 -70.103  16.873  1.00  0.00           N  
ATOM    198  CA  GLY A  15     -29.590 -69.452  16.502  1.00  0.00           C  
ATOM    199  C   GLY A  15     -29.723 -68.083  17.172  1.00  0.00           C  
ATOM    200  O   GLY A  15     -30.582 -67.287  16.787  1.00  0.00           O  
ATOM    201  H   GLY A  15     -27.532 -69.896  16.321  1.00  0.00           H  
ATOM    202 1HA  GLY A  15     -29.621 -69.336  15.419  1.00  0.00           H  
ATOM    203 2HA  GLY A  15     -30.430 -70.084  16.784  1.00  0.00           H  
ATOM    204  N   GLY A  16     -28.853 -67.799  18.148  1.00  0.00           N  
ATOM    205  CA  GLY A  16     -28.882 -66.535  18.871  1.00  0.00           C  
ATOM    206  C   GLY A  16     -28.098 -65.431  18.179  1.00  0.00           C  
ATOM    207  O   GLY A  16     -27.630 -65.588  17.041  1.00  0.00           O  
ATOM    208  H   GLY A  16     -28.170 -68.497  18.445  1.00  0.00           H  
ATOM    209 1HA  GLY A  16     -29.917 -66.219  19.002  1.00  0.00           H  
ATOM    210 2HA  GLY A  16     -28.476 -66.694  19.870  1.00  0.00           H  
ATOM    211  N   SER A  17     -27.935 -64.305  18.883  1.00  0.00           N  
ATOM    212  CA  SER A  17     -27.229 -63.169  18.305  1.00  0.00           C  
ATOM    213  C   SER A  17     -26.174 -62.576  19.231  1.00  0.00           C  
ATOM    214  O   SER A  17     -26.310 -62.604  20.457  1.00  0.00           O  
ATOM    215  CB  SER A  17     -28.195 -62.052  17.949  1.00  0.00           C  
ATOM    216  OG  SER A  17     -29.134 -62.450  16.994  1.00  0.00           O  
ATOM    217  H   SER A  17     -28.320 -64.234  19.814  1.00  0.00           H  
ATOM    218  HA  SER A  17     -26.729 -63.514  17.405  1.00  0.00           H  
ATOM    219 1HB  SER A  17     -28.700 -61.689  18.840  1.00  0.00           H  
ATOM    220 2HB  SER A  17     -27.612 -61.220  17.544  1.00  0.00           H  
ATOM    221  HG  SER A  17     -29.240 -61.673  16.404  1.00  0.00           H  
ATOM    222  N   LEU A  18     -25.145 -62.009  18.608  1.00  0.00           N  
ATOM    223  CA  LEU A  18     -24.070 -61.267  19.266  1.00  0.00           C  
ATOM    224  C   LEU A  18     -23.820 -59.884  18.666  1.00  0.00           C  
ATOM    225  O   LEU A  18     -24.274 -59.564  17.568  1.00  0.00           O  
ATOM    226  CB  LEU A  18     -22.735 -62.037  19.240  1.00  0.00           C  
ATOM    227  CG  LEU A  18     -22.671 -63.359  19.978  1.00  0.00           C  
ATOM    228  CD1 LEU A  18     -21.364 -64.027  19.655  1.00  0.00           C  
ATOM    229  CD2 LEU A  18     -22.775 -63.091  21.473  1.00  0.00           C  
ATOM    230  H   LEU A  18     -25.133 -62.095  17.590  1.00  0.00           H  
ATOM    231  HA  LEU A  18     -24.353 -61.127  20.309  1.00  0.00           H  
ATOM    232 1HB  LEU A  18     -22.470 -62.235  18.213  1.00  0.00           H  
ATOM    233 2HB  LEU A  18     -21.957 -61.396  19.663  1.00  0.00           H  
ATOM    234  HG  LEU A  18     -23.478 -64.006  19.661  1.00  0.00           H  
ATOM    235 1HD1 LEU A  18     -21.300 -64.977  20.186  1.00  0.00           H  
ATOM    236 2HD1 LEU A  18     -21.303 -64.200  18.583  1.00  0.00           H  
ATOM    237 3HD1 LEU A  18     -20.541 -63.380  19.965  1.00  0.00           H  
ATOM    238 1HD2 LEU A  18     -22.714 -64.011  22.038  1.00  0.00           H  
ATOM    239 2HD2 LEU A  18     -21.955 -62.436  21.777  1.00  0.00           H  
ATOM    240 3HD2 LEU A  18     -23.728 -62.603  21.685  1.00  0.00           H  
ATOM    241  N   ARG A  19     -23.097 -59.054  19.404  1.00  0.00           N  
ATOM    242  CA  ARG A  19     -22.628 -57.768  18.888  1.00  0.00           C  
ATOM    243  C   ARG A  19     -21.157 -57.607  19.228  1.00  0.00           C  
ATOM    244  O   ARG A  19     -20.803 -57.592  20.407  1.00  0.00           O  
ATOM    245  CB  ARG A  19     -23.396 -56.606  19.509  1.00  0.00           C  
ATOM    246  CG  ARG A  19     -22.977 -55.181  19.041  1.00  0.00           C  
ATOM    247  CD  ARG A  19     -23.794 -54.126  19.749  1.00  0.00           C  
ATOM    248  NE  ARG A  19     -23.422 -52.742  19.402  1.00  0.00           N  
ATOM    249  CZ  ARG A  19     -24.150 -51.654  19.759  1.00  0.00           C  
ATOM    250  NH1 ARG A  19     -25.258 -51.805  20.463  1.00  0.00           N  
ATOM    251  NH2 ARG A  19     -23.763 -50.440  19.403  1.00  0.00           N  
ATOM    252  H   ARG A  19     -22.803 -59.343  20.327  1.00  0.00           H  
ATOM    253  HA  ARG A  19     -22.748 -57.749  17.810  1.00  0.00           H  
ATOM    254 1HB  ARG A  19     -24.455 -56.719  19.282  1.00  0.00           H  
ATOM    255 2HB  ARG A  19     -23.288 -56.638  20.592  1.00  0.00           H  
ATOM    256 1HG  ARG A  19     -21.917 -55.009  19.260  1.00  0.00           H  
ATOM    257 2HG  ARG A  19     -23.140 -55.086  17.965  1.00  0.00           H  
ATOM    258 1HD  ARG A  19     -24.843 -54.265  19.496  1.00  0.00           H  
ATOM    259 2HD  ARG A  19     -23.666 -54.247  20.823  1.00  0.00           H  
ATOM    260  HE  ARG A  19     -22.537 -52.570  18.887  1.00  0.00           H  
ATOM    261 1HH1 ARG A  19     -25.562 -52.728  20.737  1.00  0.00           H  
ATOM    262 2HH1 ARG A  19     -25.800 -50.995  20.725  1.00  0.00           H  
ATOM    263 1HH2 ARG A  19     -22.917 -50.321  18.814  1.00  0.00           H  
ATOM    264 2HH2 ARG A  19     -24.304 -49.637  19.663  1.00  0.00           H  
ATOM    265  N   LEU A  20     -20.305 -57.471  18.213  1.00  0.00           N  
ATOM    266  CA  LEU A  20     -18.881 -57.300  18.486  1.00  0.00           C  
ATOM    267  C   LEU A  20     -18.543 -55.842  18.254  1.00  0.00           C  
ATOM    268  O   LEU A  20     -19.138 -55.205  17.382  1.00  0.00           O  
ATOM    269  CB  LEU A  20     -17.983 -58.153  17.583  1.00  0.00           C  
ATOM    270  CG  LEU A  20     -18.243 -59.637  17.527  1.00  0.00           C  
ATOM    271  CD1 LEU A  20     -17.219 -60.289  16.585  1.00  0.00           C  
ATOM    272  CD2 LEU A  20     -18.179 -60.222  18.880  1.00  0.00           C  
ATOM    273  H   LEU A  20     -20.658 -57.499  17.257  1.00  0.00           H  
ATOM    274  HA  LEU A  20     -18.674 -57.549  19.524  1.00  0.00           H  
ATOM    275 1HB  LEU A  20     -18.018 -57.766  16.579  1.00  0.00           H  
ATOM    276 2HB  LEU A  20     -16.974 -58.045  17.963  1.00  0.00           H  
ATOM    277  HG  LEU A  20     -19.228 -59.795  17.122  1.00  0.00           H  
ATOM    278 1HD1 LEU A  20     -17.406 -61.355  16.510  1.00  0.00           H  
ATOM    279 2HD1 LEU A  20     -17.289 -59.844  15.606  1.00  0.00           H  
ATOM    280 3HD1 LEU A  20     -16.220 -60.128  16.981  1.00  0.00           H  
ATOM    281 1HD2 LEU A  20     -18.389 -61.286  18.826  1.00  0.00           H  
ATOM    282 2HD2 LEU A  20     -17.189 -60.061  19.303  1.00  0.00           H  
ATOM    283 3HD2 LEU A  20     -18.926 -59.739  19.501  1.00  0.00           H  
ATOM    284  N   THR A  21     -17.593 -55.307  19.006  1.00  0.00           N  
ATOM    285  CA  THR A  21     -17.214 -53.908  18.817  1.00  0.00           C  
ATOM    286  C   THR A  21     -15.700 -53.686  18.695  1.00  0.00           C  
ATOM    287  O   THR A  21     -14.905 -54.257  19.451  1.00  0.00           O  
ATOM    288  CB  THR A  21     -17.780 -53.034  19.966  1.00  0.00           C  
ATOM    289  OG1 THR A  21     -19.218 -53.155  20.001  1.00  0.00           O  
ATOM    290  CG2 THR A  21     -17.412 -51.552  19.774  1.00  0.00           C  
ATOM    291  H   THR A  21     -17.138 -55.881  19.711  1.00  0.00           H  
ATOM    292  HA  THR A  21     -17.666 -53.560  17.896  1.00  0.00           H  
ATOM    293  HB  THR A  21     -17.378 -53.384  20.912  1.00  0.00           H  
ATOM    294  HG1 THR A  21     -19.622 -52.729  19.196  1.00  0.00           H  
ATOM    295 1HG2 THR A  21     -17.829 -50.967  20.589  1.00  0.00           H  
ATOM    296 2HG2 THR A  21     -16.339 -51.430  19.770  1.00  0.00           H  
ATOM    297 3HG2 THR A  21     -17.825 -51.199  18.823  1.00  0.00           H  
ATOM    298  N   CYS A  22     -15.309 -52.836  17.744  1.00  0.00           N  
ATOM    299  CA  CYS A  22     -13.931 -52.387  17.605  1.00  0.00           C  
ATOM    300  C   CYS A  22     -13.807 -51.043  18.287  1.00  0.00           C  
ATOM    301  O   CYS A  22     -14.686 -50.195  18.128  1.00  0.00           O  
ATOM    302  CB  CYS A  22     -13.552 -52.123  16.142  1.00  0.00           C  
ATOM    303  SG  CYS A  22     -13.739 -53.489  15.005  1.00  0.00           S  
ATOM    304  H   CYS A  22     -16.009 -52.463  17.123  1.00  0.00           H  
ATOM    305  HA  CYS A  22     -13.255 -53.105  18.068  1.00  0.00           H  
ATOM    306 1HB  CYS A  22     -14.138 -51.294  15.775  1.00  0.00           H  
ATOM    307 2HB  CYS A  22     -12.508 -51.807  16.104  1.00  0.00           H  
ATOM    308  N   ALA A  23     -12.662 -50.763  18.864  1.00  0.00           N  
ATOM    309  CA  ALA A  23     -12.405 -49.406  19.317  1.00  0.00           C  
ATOM    310  C   ALA A  23     -11.035 -49.015  18.816  1.00  0.00           C  
ATOM    311  O   ALA A  23     -10.094 -49.811  18.878  1.00  0.00           O  
ATOM    312  CB  ALA A  23     -12.495 -49.312  20.826  1.00  0.00           C  
ATOM    313  H   ALA A  23     -11.996 -51.514  19.037  1.00  0.00           H  
ATOM    314  HA  ALA A  23     -13.129 -48.731  18.865  1.00  0.00           H  
ATOM    315 1HB  ALA A  23     -12.292 -48.286  21.135  1.00  0.00           H  
ATOM    316 2HB  ALA A  23     -13.498 -49.599  21.144  1.00  0.00           H  
ATOM    317 3HB  ALA A  23     -11.762 -49.983  21.277  1.00  0.00           H  
ATOM    318  N   ALA A  24     -10.917 -47.795  18.301  1.00  0.00           N  
ATOM    319  CA  ALA A  24      -9.632 -47.336  17.802  1.00  0.00           C  
ATOM    320  C   ALA A  24      -9.022 -46.287  18.712  1.00  0.00           C  
ATOM    321  O   ALA A  24      -9.731 -45.483  19.321  1.00  0.00           O  
ATOM    322  CB  ALA A  24      -9.781 -46.779  16.396  1.00  0.00           C  
ATOM    323  H   ALA A  24     -11.736 -47.187  18.223  1.00  0.00           H  
ATOM    324  HA  ALA A  24      -8.957 -48.185  17.770  1.00  0.00           H  
ATOM    325 1HB  ALA A  24      -8.807 -46.475  16.031  1.00  0.00           H  
ATOM    326 2HB  ALA A  24     -10.190 -47.548  15.744  1.00  0.00           H  
ATOM    327 3HB  ALA A  24     -10.446 -45.928  16.410  1.00  0.00           H  
ATOM    328  N   SER A  25      -7.694 -46.260  18.745  1.00  0.00           N  
ATOM    329  CA  SER A  25      -6.952 -45.248  19.486  1.00  0.00           C  
ATOM    330  C   SER A  25      -5.673 -44.877  18.741  1.00  0.00           C  
ATOM    331  O   SER A  25      -5.195 -45.636  17.897  1.00  0.00           O  
ATOM    332  CB  SER A  25      -6.645 -45.747  20.886  1.00  0.00           C  
ATOM    333  OG  SER A  25      -5.793 -46.858  20.856  1.00  0.00           O  
ATOM    334  H   SER A  25      -7.189 -47.003  18.263  1.00  0.00           H  
ATOM    335  HA  SER A  25      -7.569 -44.352  19.565  1.00  0.00           H  
ATOM    336 1HB  SER A  25      -6.185 -44.948  21.465  1.00  0.00           H  
ATOM    337 2HB  SER A  25      -7.577 -46.015  21.382  1.00  0.00           H  
ATOM    338  HG  SER A  25      -6.229 -47.510  20.293  1.00  0.00           H  
ATOM    339  N   GLY A  26      -5.087 -43.733  19.086  1.00  0.00           N  
ATOM    340  CA  GLY A  26      -3.889 -43.275  18.385  1.00  0.00           C  
ATOM    341  C   GLY A  26      -4.311 -42.271  17.324  1.00  0.00           C  
ATOM    342  O   GLY A  26      -5.290 -41.539  17.514  1.00  0.00           O  
ATOM    343  H   GLY A  26      -5.496 -43.158  19.808  1.00  0.00           H  
ATOM    344 1HA  GLY A  26      -3.197 -42.813  19.088  1.00  0.00           H  
ATOM    345 2HA  GLY A  26      -3.376 -44.117  17.919  1.00  0.00           H  
ATOM    346  N   ARG A  27      -3.583 -42.188  16.217  1.00  0.00           N  
ATOM    347  CA  ARG A  27      -3.878 -41.133  15.239  1.00  0.00           C  
ATOM    348  C   ARG A  27      -5.068 -41.507  14.356  1.00  0.00           C  
ATOM    349  O   ARG A  27      -4.933 -41.797  13.164  1.00  0.00           O  
ATOM    350  CB  ARG A  27      -2.671 -40.819  14.372  1.00  0.00           C  
ATOM    351  CG  ARG A  27      -1.496 -40.200  15.121  1.00  0.00           C  
ATOM    352  CD  ARG A  27      -0.384 -39.813  14.201  1.00  0.00           C  
ATOM    353  NE  ARG A  27       0.741 -39.224  14.920  1.00  0.00           N  
ATOM    354  CZ  ARG A  27       1.829 -38.675  14.337  1.00  0.00           C  
ATOM    355  NH1 ARG A  27       1.932 -38.638  13.026  1.00  0.00           N  
ATOM    356  NH2 ARG A  27       2.794 -38.170  15.087  1.00  0.00           N  
ATOM    357  H   ARG A  27      -2.825 -42.855  16.067  1.00  0.00           H  
ATOM    358  HA  ARG A  27      -4.132 -40.225  15.786  1.00  0.00           H  
ATOM    359 1HB  ARG A  27      -2.321 -41.737  13.900  1.00  0.00           H  
ATOM    360 2HB  ARG A  27      -2.964 -40.131  13.577  1.00  0.00           H  
ATOM    361 1HG  ARG A  27      -1.832 -39.306  15.647  1.00  0.00           H  
ATOM    362 2HG  ARG A  27      -1.110 -40.921  15.843  1.00  0.00           H  
ATOM    363 1HD  ARG A  27      -0.027 -40.693  13.671  1.00  0.00           H  
ATOM    364 2HD  ARG A  27      -0.748 -39.080  13.481  1.00  0.00           H  
ATOM    365  HE  ARG A  27       0.703 -39.228  15.931  1.00  0.00           H  
ATOM    366 1HH1 ARG A  27       1.196 -39.019  12.450  1.00  0.00           H  
ATOM    367 2HH1 ARG A  27       2.747 -38.226  12.595  1.00  0.00           H  
ATOM    368 1HH2 ARG A  27       2.717 -38.196  16.094  1.00  0.00           H  
ATOM    369 2HH2 ARG A  27       3.607 -37.759  14.653  1.00  0.00           H  
ATOM    370  N   THR A  28      -6.244 -41.462  14.974  1.00  0.00           N  
ATOM    371  CA  THR A  28      -7.506 -41.880  14.377  1.00  0.00           C  
ATOM    372  C   THR A  28      -8.226 -40.807  13.565  1.00  0.00           C  
ATOM    373  O   THR A  28      -9.136 -41.118  12.799  1.00  0.00           O  
ATOM    374  CB  THR A  28      -8.443 -42.412  15.478  1.00  0.00           C  
ATOM    375  OG1 THR A  28      -8.678 -41.381  16.449  1.00  0.00           O  
ATOM    376  CG2 THR A  28      -7.826 -43.605  16.153  1.00  0.00           C  
ATOM    377  H   THR A  28      -6.222 -41.192  15.956  1.00  0.00           H  
ATOM    378  HA  THR A  28      -7.291 -42.709  13.703  1.00  0.00           H  
ATOM    379  HB  THR A  28      -9.395 -42.706  15.039  1.00  0.00           H  
ATOM    380  HG1 THR A  28      -7.855 -40.913  16.632  1.00  0.00           H  
ATOM    381 1HG2 THR A  28      -8.498 -43.967  16.926  1.00  0.00           H  
ATOM    382 2HG2 THR A  28      -7.662 -44.379  15.418  1.00  0.00           H  
ATOM    383 3HG2 THR A  28      -6.888 -43.325  16.594  1.00  0.00           H  
ATOM    384  N   SER A  29      -7.814 -39.544  13.674  1.00  0.00           N  
ATOM    385  CA  SER A  29      -8.523 -38.476  12.957  1.00  0.00           C  
ATOM    386  C   SER A  29      -8.059 -38.325  11.502  1.00  0.00           C  
ATOM    387  O   SER A  29      -7.556 -37.271  11.097  1.00  0.00           O  
ATOM    388  CB  SER A  29      -8.343 -37.156  13.684  1.00  0.00           C  
ATOM    389  OG  SER A  29      -8.920 -37.201  14.960  1.00  0.00           O  
ATOM    390  H   SER A  29      -7.039 -39.327  14.280  1.00  0.00           H  
ATOM    391  HA  SER A  29      -9.586 -38.720  12.947  1.00  0.00           H  
ATOM    392 1HB  SER A  29      -7.281 -36.930  13.768  1.00  0.00           H  
ATOM    393 2HB  SER A  29      -8.802 -36.358  13.102  1.00  0.00           H  
ATOM    394  HG  SER A  29      -9.844 -37.430  14.823  1.00  0.00           H  
ATOM    395  N   ARG A  30      -8.235 -39.397  10.738  1.00  0.00           N  
ATOM    396  CA  ARG A  30      -7.884 -39.500   9.321  1.00  0.00           C  
ATOM    397  C   ARG A  30      -8.891 -40.416   8.641  1.00  0.00           C  
ATOM    398  O   ARG A  30      -9.657 -41.106   9.312  1.00  0.00           O  
ATOM    399  CB  ARG A  30      -6.470 -40.046   9.091  1.00  0.00           C  
ATOM    400  CG  ARG A  30      -5.295 -39.221   9.632  1.00  0.00           C  
ATOM    401  CD  ARG A  30      -5.099 -37.957   8.865  1.00  0.00           C  
ATOM    402  NE  ARG A  30      -3.896 -37.240   9.280  1.00  0.00           N  
ATOM    403  CZ  ARG A  30      -3.828 -36.350  10.294  1.00  0.00           C  
ATOM    404  NH1 ARG A  30      -4.892 -36.060  11.013  1.00  0.00           N  
ATOM    405  NH2 ARG A  30      -2.674 -35.758  10.568  1.00  0.00           N  
ATOM    406  H   ARG A  30      -8.666 -40.192  11.206  1.00  0.00           H  
ATOM    407  HA  ARG A  30      -7.951 -38.511   8.867  1.00  0.00           H  
ATOM    408 1HB  ARG A  30      -6.381 -41.003   9.518  1.00  0.00           H  
ATOM    409 2HB  ARG A  30      -6.307 -40.168   8.021  1.00  0.00           H  
ATOM    410 1HG  ARG A  30      -5.449 -38.979  10.680  1.00  0.00           H  
ATOM    411 2HG  ARG A  30      -4.383 -39.813   9.540  1.00  0.00           H  
ATOM    412 1HD  ARG A  30      -5.009 -38.186   7.805  1.00  0.00           H  
ATOM    413 2HD  ARG A  30      -5.955 -37.303   9.022  1.00  0.00           H  
ATOM    414  HE  ARG A  30      -3.047 -37.421   8.764  1.00  0.00           H  
ATOM    415 1HH1 ARG A  30      -5.801 -36.511  10.822  1.00  0.00           H  
ATOM    416 2HH1 ARG A  30      -4.823 -35.392  11.763  1.00  0.00           H  
ATOM    417 1HH2 ARG A  30      -1.853 -35.972  10.019  1.00  0.00           H  
ATOM    418 2HH2 ARG A  30      -2.616 -35.091  11.324  1.00  0.00           H  
ATOM    419  N   SER A  31      -8.906 -40.448   7.318  1.00  0.00           N  
ATOM    420  CA  SER A  31      -9.841 -41.363   6.687  1.00  0.00           C  
ATOM    421  C   SER A  31      -9.290 -42.780   6.607  1.00  0.00           C  
ATOM    422  O   SER A  31      -8.234 -43.006   6.001  1.00  0.00           O  
ATOM    423  CB  SER A  31     -10.201 -40.877   5.299  1.00  0.00           C  
ATOM    424  OG  SER A  31     -10.885 -39.654   5.359  1.00  0.00           O  
ATOM    425  H   SER A  31      -8.292 -39.867   6.769  1.00  0.00           H  
ATOM    426  HA  SER A  31     -10.744 -41.378   7.278  1.00  0.00           H  
ATOM    427 1HB  SER A  31      -9.298 -40.769   4.701  1.00  0.00           H  
ATOM    428 2HB  SER A  31     -10.830 -41.625   4.813  1.00  0.00           H  
ATOM    429  HG  SER A  31     -11.673 -39.814   5.894  1.00  0.00           H  
ATOM    430  N   TYR A  32     -10.018 -43.710   7.233  1.00  0.00           N  
ATOM    431  CA  TYR A  32      -9.673 -45.130   7.262  1.00  0.00           C  
ATOM    432  C   TYR A  32     -10.865 -45.999   6.924  1.00  0.00           C  
ATOM    433  O   TYR A  32     -11.981 -45.725   7.374  1.00  0.00           O  
ATOM    434  CB  TYR A  32      -9.205 -45.622   8.643  1.00  0.00           C  
ATOM    435  CG  TYR A  32      -7.983 -45.003   9.235  1.00  0.00           C  
ATOM    436  CD1 TYR A  32      -8.102 -43.871  10.018  1.00  0.00           C  
ATOM    437  CD2 TYR A  32      -6.740 -45.577   9.025  1.00  0.00           C  
ATOM    438  CE1 TYR A  32      -6.997 -43.311  10.586  1.00  0.00           C  
ATOM    439  CE2 TYR A  32      -5.632 -45.005   9.589  1.00  0.00           C  
ATOM    440  CZ  TYR A  32      -5.754 -43.867  10.366  1.00  0.00           C  
ATOM    441  OH  TYR A  32      -4.633 -43.284  10.929  1.00  0.00           O  
ATOM    442  H   TYR A  32     -10.848 -43.402   7.710  1.00  0.00           H  
ATOM    443  HA  TYR A  32      -8.905 -45.305   6.517  1.00  0.00           H  
ATOM    444 1HB  TYR A  32     -10.020 -45.492   9.353  1.00  0.00           H  
ATOM    445 2HB  TYR A  32      -9.026 -46.700   8.573  1.00  0.00           H  
ATOM    446  HD1 TYR A  32      -9.083 -43.424  10.190  1.00  0.00           H  
ATOM    447  HD2 TYR A  32      -6.645 -46.476   8.412  1.00  0.00           H  
ATOM    448  HE1 TYR A  32      -7.097 -42.419  11.204  1.00  0.00           H  
ATOM    449  HE2 TYR A  32      -4.661 -45.444   9.425  1.00  0.00           H  
ATOM    450  HH  TYR A  32      -4.893 -42.704  11.682  1.00  0.00           H  
ATOM    451  N   GLY A  33     -10.619 -47.084   6.219  1.00  0.00           N  
ATOM    452  CA  GLY A  33     -11.647 -48.078   5.979  1.00  0.00           C  
ATOM    453  C   GLY A  33     -11.566 -49.041   7.140  1.00  0.00           C  
ATOM    454  O   GLY A  33     -10.491 -49.209   7.722  1.00  0.00           O  
ATOM    455  H   GLY A  33      -9.676 -47.219   5.864  1.00  0.00           H  
ATOM    456 1HA  GLY A  33     -12.634 -47.616   5.920  1.00  0.00           H  
ATOM    457 2HA  GLY A  33     -11.455 -48.597   5.046  1.00  0.00           H  
ATOM    458  N   MET A  34     -12.669 -49.697   7.461  1.00  0.00           N  
ATOM    459  CA  MET A  34     -12.674 -50.688   8.532  1.00  0.00           C  
ATOM    460  C   MET A  34     -13.275 -51.992   8.083  1.00  0.00           C  
ATOM    461  O   MET A  34     -14.120 -52.026   7.184  1.00  0.00           O  
ATOM    462  CB  MET A  34     -13.409 -50.173   9.768  1.00  0.00           C  
ATOM    463  CG  MET A  34     -12.699 -49.073  10.556  1.00  0.00           C  
ATOM    464  SD  MET A  34     -11.255 -49.693  11.430  1.00  0.00           S  
ATOM    465  CE  MET A  34     -11.909 -50.887  12.630  1.00  0.00           C  
ATOM    466  H   MET A  34     -13.538 -49.507   6.952  1.00  0.00           H  
ATOM    467  HA  MET A  34     -11.646 -50.893   8.815  1.00  0.00           H  
ATOM    468 1HB  MET A  34     -14.374 -49.783   9.473  1.00  0.00           H  
ATOM    469 2HB  MET A  34     -13.588 -51.009  10.445  1.00  0.00           H  
ATOM    470 1HG  MET A  34     -12.350 -48.326   9.858  1.00  0.00           H  
ATOM    471 2HG  MET A  34     -13.352 -48.585  11.257  1.00  0.00           H  
ATOM    472 1HE  MET A  34     -11.088 -51.321  13.190  1.00  0.00           H  
ATOM    473 2HE  MET A  34     -12.590 -50.390  13.316  1.00  0.00           H  
ATOM    474 3HE  MET A  34     -12.438 -51.682  12.100  1.00  0.00           H  
ATOM    475  N   GLY A  35     -12.868 -53.067   8.738  1.00  0.00           N  
ATOM    476  CA  GLY A  35     -13.481 -54.342   8.441  1.00  0.00           C  
ATOM    477  C   GLY A  35     -13.209 -55.412   9.477  1.00  0.00           C  
ATOM    478  O   GLY A  35     -12.379 -55.261  10.378  1.00  0.00           O  
ATOM    479  H   GLY A  35     -12.112 -52.980   9.418  1.00  0.00           H  
ATOM    480 1HA  GLY A  35     -14.557 -54.201   8.385  1.00  0.00           H  
ATOM    481 2HA  GLY A  35     -13.151 -54.688   7.462  1.00  0.00           H  
ATOM    482  N   TRP A  36     -13.961 -56.495   9.343  1.00  0.00           N  
ATOM    483  CA  TRP A  36     -13.858 -57.640  10.213  1.00  0.00           C  
ATOM    484  C   TRP A  36     -13.414 -58.855   9.447  1.00  0.00           C  
ATOM    485  O   TRP A  36     -13.875 -59.119   8.324  1.00  0.00           O  
ATOM    486  CB  TRP A  36     -15.175 -57.976  10.912  1.00  0.00           C  
ATOM    487  CG  TRP A  36     -15.579 -57.049  12.012  1.00  0.00           C  
ATOM    488  CD1 TRP A  36     -16.294 -55.909  11.909  1.00  0.00           C  
ATOM    489  CD2 TRP A  36     -15.298 -57.218  13.427  1.00  0.00           C  
ATOM    490  NE1 TRP A  36     -16.486 -55.358  13.148  1.00  0.00           N  
ATOM    491  CE2 TRP A  36     -15.896 -56.153  14.087  1.00  0.00           C  
ATOM    492  CE3 TRP A  36     -14.603 -58.181  14.169  1.00  0.00           C  
ATOM    493  CZ2 TRP A  36     -15.836 -56.016  15.459  1.00  0.00           C  
ATOM    494  CZ3 TRP A  36     -14.523 -58.035  15.549  1.00  0.00           C  
ATOM    495  CH2 TRP A  36     -15.126 -56.980  16.174  1.00  0.00           C  
ATOM    496  H   TRP A  36     -14.617 -56.518   8.575  1.00  0.00           H  
ATOM    497  HA  TRP A  36     -13.115 -57.425  10.975  1.00  0.00           H  
ATOM    498 1HB  TRP A  36     -15.977 -57.987  10.172  1.00  0.00           H  
ATOM    499 2HB  TRP A  36     -15.108 -58.984  11.326  1.00  0.00           H  
ATOM    500  HD1 TRP A  36     -16.661 -55.502  10.987  1.00  0.00           H  
ATOM    501  HE1 TRP A  36     -16.992 -54.509  13.344  1.00  0.00           H  
ATOM    502  HE3 TRP A  36     -14.121 -59.021  13.666  1.00  0.00           H  
ATOM    503  HZ2 TRP A  36     -16.309 -55.177  15.974  1.00  0.00           H  
ATOM    504  HZ3 TRP A  36     -13.966 -58.779  16.122  1.00  0.00           H  
ATOM    505  HH2 TRP A  36     -15.045 -56.885  17.257  1.00  0.00           H  
ATOM    506  N   PHE A  37     -12.550 -59.598  10.112  1.00  0.00           N  
ATOM    507  CA  PHE A  37     -11.977 -60.846   9.655  1.00  0.00           C  
ATOM    508  C   PHE A  37     -12.124 -61.916  10.706  1.00  0.00           C  
ATOM    509  O   PHE A  37     -12.262 -61.616  11.889  1.00  0.00           O  
ATOM    510  CB  PHE A  37     -10.503 -60.648   9.297  1.00  0.00           C  
ATOM    511  CG  PHE A  37     -10.322 -59.764   8.116  1.00  0.00           C  
ATOM    512  CD1 PHE A  37     -10.268 -58.378   8.213  1.00  0.00           C  
ATOM    513  CD2 PHE A  37     -10.213 -60.346   6.878  1.00  0.00           C  
ATOM    514  CE1 PHE A  37     -10.135 -57.620   7.071  1.00  0.00           C  
ATOM    515  CE2 PHE A  37     -10.081 -59.599   5.753  1.00  0.00           C  
ATOM    516  CZ  PHE A  37     -10.048 -58.244   5.842  1.00  0.00           C  
ATOM    517  H   PHE A  37     -12.245 -59.242  11.020  1.00  0.00           H  
ATOM    518  HA  PHE A  37     -12.510 -61.168   8.762  1.00  0.00           H  
ATOM    519 1HB  PHE A  37      -9.967 -60.218  10.141  1.00  0.00           H  
ATOM    520 2HB  PHE A  37     -10.065 -61.607   9.074  1.00  0.00           H  
ATOM    521  HD1 PHE A  37     -10.349 -57.896   9.193  1.00  0.00           H  
ATOM    522  HD2 PHE A  37     -10.246 -61.430   6.808  1.00  0.00           H  
ATOM    523  HE1 PHE A  37     -10.105 -56.535   7.135  1.00  0.00           H  
ATOM    524  HE2 PHE A  37     -10.008 -60.082   4.780  1.00  0.00           H  
ATOM    525  HZ  PHE A  37      -9.949 -57.673   4.936  1.00  0.00           H  
ATOM    526  N   ARG A  38     -12.091 -63.171  10.308  1.00  0.00           N  
ATOM    527  CA  ARG A  38     -12.130 -64.196  11.336  1.00  0.00           C  
ATOM    528  C   ARG A  38     -11.292 -65.402  10.983  1.00  0.00           C  
ATOM    529  O   ARG A  38     -10.984 -65.647   9.814  1.00  0.00           O  
ATOM    530  CB  ARG A  38     -13.550 -64.658  11.578  1.00  0.00           C  
ATOM    531  CG  ARG A  38     -14.156 -65.418  10.421  1.00  0.00           C  
ATOM    532  CD  ARG A  38     -15.563 -65.775  10.670  1.00  0.00           C  
ATOM    533  NE  ARG A  38     -16.126 -66.515   9.578  1.00  0.00           N  
ATOM    534  CZ  ARG A  38     -17.415 -66.869   9.472  1.00  0.00           C  
ATOM    535  NH1 ARG A  38     -18.297 -66.542  10.392  1.00  0.00           N  
ATOM    536  NH2 ARG A  38     -17.774 -67.564   8.422  1.00  0.00           N  
ATOM    537  H   ARG A  38     -12.032 -63.395   9.314  1.00  0.00           H  
ATOM    538  HA  ARG A  38     -11.739 -63.763  12.243  1.00  0.00           H  
ATOM    539 1HB  ARG A  38     -13.587 -65.268  12.465  1.00  0.00           H  
ATOM    540 2HB  ARG A  38     -14.170 -63.794  11.760  1.00  0.00           H  
ATOM    541 1HG  ARG A  38     -14.089 -64.828   9.508  1.00  0.00           H  
ATOM    542 2HG  ARG A  38     -13.598 -66.346  10.283  1.00  0.00           H  
ATOM    543 1HD  ARG A  38     -15.631 -66.390  11.565  1.00  0.00           H  
ATOM    544 2HD  ARG A  38     -16.152 -64.883  10.802  1.00  0.00           H  
ATOM    545  HE  ARG A  38     -15.504 -66.819   8.811  1.00  0.00           H  
ATOM    546 1HH1 ARG A  38     -18.024 -66.031  11.226  1.00  0.00           H  
ATOM    547 2HH1 ARG A  38     -19.279 -66.846  10.300  1.00  0.00           H  
ATOM    548 1HH2 ARG A  38     -17.041 -67.811   7.741  1.00  0.00           H  
ATOM    549 2HH2 ARG A  38     -18.734 -67.859   8.307  1.00  0.00           H  
ATOM    550  N   GLN A  39     -10.908 -66.169  11.993  1.00  0.00           N  
ATOM    551  CA  GLN A  39     -10.163 -67.381  11.708  1.00  0.00           C  
ATOM    552  C   GLN A  39     -10.528 -68.522  12.650  1.00  0.00           C  
ATOM    553  O   GLN A  39     -10.355 -68.428  13.870  1.00  0.00           O  
ATOM    554  CB  GLN A  39      -8.676 -67.061  11.770  1.00  0.00           C  
ATOM    555  CG  GLN A  39      -7.789 -68.157  11.341  1.00  0.00           C  
ATOM    556  CD  GLN A  39      -6.364 -67.671  11.185  1.00  0.00           C  
ATOM    557  OE1 GLN A  39      -6.030 -66.505  11.494  1.00  0.00           O  
ATOM    558  NE2 GLN A  39      -5.509 -68.548  10.678  1.00  0.00           N  
ATOM    559  H   GLN A  39     -11.138 -65.888  12.945  1.00  0.00           H  
ATOM    560  HA  GLN A  39     -10.403 -67.707  10.696  1.00  0.00           H  
ATOM    561 1HB  GLN A  39      -8.461 -66.193  11.177  1.00  0.00           H  
ATOM    562 2HB  GLN A  39      -8.410 -66.819  12.799  1.00  0.00           H  
ATOM    563 1HG  GLN A  39      -7.809 -68.957  12.084  1.00  0.00           H  
ATOM    564 2HG  GLN A  39      -8.135 -68.546  10.387  1.00  0.00           H  
ATOM    565 1HE2 GLN A  39      -4.550 -68.306  10.541  1.00  0.00           H  
ATOM    566 2HE2 GLN A  39      -5.848 -69.484  10.422  1.00  0.00           H  
ATOM    567  N   ALA A  40     -11.037 -69.602  12.068  1.00  0.00           N  
ATOM    568  CA  ALA A  40     -11.429 -70.786  12.816  1.00  0.00           C  
ATOM    569  C   ALA A  40     -10.188 -71.650  13.037  1.00  0.00           C  
ATOM    570  O   ALA A  40      -9.260 -71.566  12.234  1.00  0.00           O  
ATOM    571  CB  ALA A  40     -12.513 -71.548  12.076  1.00  0.00           C  
ATOM    572  H   ALA A  40     -11.157 -69.602  11.063  1.00  0.00           H  
ATOM    573  HA  ALA A  40     -11.826 -70.464  13.765  1.00  0.00           H  
ATOM    574 1HB  ALA A  40     -12.812 -72.422  12.646  1.00  0.00           H  
ATOM    575 2HB  ALA A  40     -13.382 -70.898  11.939  1.00  0.00           H  
ATOM    576 3HB  ALA A  40     -12.143 -71.860  11.115  1.00  0.00           H  
ATOM    577  N   PRO A  41     -10.112 -72.466  14.097  1.00  0.00           N  
ATOM    578  CA  PRO A  41      -9.010 -73.377  14.329  1.00  0.00           C  
ATOM    579  C   PRO A  41      -8.780 -74.259  13.113  1.00  0.00           C  
ATOM    580  O   PRO A  41      -9.725 -74.809  12.547  1.00  0.00           O  
ATOM    581  CB  PRO A  41      -9.515 -74.190  15.527  1.00  0.00           C  
ATOM    582  CG  PRO A  41     -10.444 -73.240  16.261  1.00  0.00           C  
ATOM    583  CD  PRO A  41     -11.142 -72.458  15.167  1.00  0.00           C  
ATOM    584  HA  PRO A  41      -8.106 -72.803  14.579  1.00  0.00           H  
ATOM    585 1HB  PRO A  41     -10.022 -75.101  15.175  1.00  0.00           H  
ATOM    586 2HB  PRO A  41      -8.666 -74.516  16.144  1.00  0.00           H  
ATOM    587 1HG  PRO A  41     -11.146 -73.807  16.893  1.00  0.00           H  
ATOM    588 2HG  PRO A  41      -9.862 -72.594  16.936  1.00  0.00           H  
ATOM    589 1HD  PRO A  41     -12.064 -72.959  14.844  1.00  0.00           H  
ATOM    590 2HD  PRO A  41     -11.321 -71.450  15.557  1.00  0.00           H  
ATOM    591  N   GLY A  42      -7.515 -74.416  12.726  1.00  0.00           N  
ATOM    592  CA  GLY A  42      -7.144 -75.243  11.577  1.00  0.00           C  
ATOM    593  C   GLY A  42      -7.366 -74.570  10.212  1.00  0.00           C  
ATOM    594  O   GLY A  42      -7.007 -75.138   9.178  1.00  0.00           O  
ATOM    595  H   GLY A  42      -6.784 -73.937  13.234  1.00  0.00           H  
ATOM    596 1HA  GLY A  42      -6.095 -75.523  11.668  1.00  0.00           H  
ATOM    597 2HA  GLY A  42      -7.715 -76.169  11.612  1.00  0.00           H  
ATOM    598  N   LYS A  43      -7.971 -73.381  10.202  1.00  0.00           N  
ATOM    599  CA  LYS A  43      -8.293 -72.681   8.963  1.00  0.00           C  
ATOM    600  C   LYS A  43      -7.461 -71.420   8.754  1.00  0.00           C  
ATOM    601  O   LYS A  43      -6.777 -70.946   9.670  1.00  0.00           O  
ATOM    602  CB  LYS A  43      -9.780 -72.323   8.940  1.00  0.00           C  
ATOM    603  CG  LYS A  43     -10.725 -73.522   9.092  1.00  0.00           C  
ATOM    604  CD  LYS A  43     -10.599 -74.503   7.930  1.00  0.00           C  
ATOM    605  CE  LYS A  43     -11.615 -75.636   8.052  1.00  0.00           C  
ATOM    606  NZ  LYS A  43     -11.479 -76.634   6.948  1.00  0.00           N  
ATOM    607  H   LYS A  43      -8.254 -72.938  11.075  1.00  0.00           H  
ATOM    608  HA  LYS A  43      -8.089 -73.350   8.128  1.00  0.00           H  
ATOM    609 1HB  LYS A  43      -9.989 -71.628   9.749  1.00  0.00           H  
ATOM    610 2HB  LYS A  43     -10.019 -71.812   8.008  1.00  0.00           H  
ATOM    611 1HG  LYS A  43     -10.501 -74.039  10.032  1.00  0.00           H  
ATOM    612 2HG  LYS A  43     -11.751 -73.168   9.134  1.00  0.00           H  
ATOM    613 1HD  LYS A  43     -10.760 -73.977   6.988  1.00  0.00           H  
ATOM    614 2HD  LYS A  43      -9.593 -74.928   7.923  1.00  0.00           H  
ATOM    615 1HE  LYS A  43     -11.466 -76.141   9.006  1.00  0.00           H  
ATOM    616 2HE  LYS A  43     -12.620 -75.217   8.028  1.00  0.00           H  
ATOM    617 1HZ  LYS A  43     -12.166 -77.365   7.067  1.00  0.00           H  
ATOM    618 2HZ  LYS A  43     -11.626 -76.176   6.059  1.00  0.00           H  
ATOM    619 3HZ  LYS A  43     -10.551 -77.036   6.970  1.00  0.00           H  
ATOM    620  N   GLU A  44      -7.520 -70.899   7.525  1.00  0.00           N  
ATOM    621  CA  GLU A  44      -6.893 -69.637   7.146  1.00  0.00           C  
ATOM    622  C   GLU A  44      -7.838 -68.494   7.507  1.00  0.00           C  
ATOM    623  O   GLU A  44      -9.045 -68.704   7.614  1.00  0.00           O  
ATOM    624  CB  GLU A  44      -6.572 -69.624   5.651  1.00  0.00           C  
ATOM    625  CG  GLU A  44      -5.545 -70.674   5.225  1.00  0.00           C  
ATOM    626  CD  GLU A  44      -5.219 -70.632   3.746  1.00  0.00           C  
ATOM    627  OE1 GLU A  44      -5.942 -70.005   3.009  1.00  0.00           O  
ATOM    628  OE2 GLU A  44      -4.241 -71.231   3.358  1.00  0.00           O  
ATOM    629  H   GLU A  44      -8.063 -71.386   6.826  1.00  0.00           H  
ATOM    630  HA  GLU A  44      -5.969 -69.513   7.712  1.00  0.00           H  
ATOM    631 1HB  GLU A  44      -7.485 -69.793   5.082  1.00  0.00           H  
ATOM    632 2HB  GLU A  44      -6.189 -68.642   5.371  1.00  0.00           H  
ATOM    633 1HG  GLU A  44      -4.628 -70.515   5.792  1.00  0.00           H  
ATOM    634 2HG  GLU A  44      -5.929 -71.661   5.481  1.00  0.00           H  
ATOM    635  N   ARG A  45      -7.298 -67.301   7.713  1.00  0.00           N  
ATOM    636  CA  ARG A  45      -8.127 -66.139   8.033  1.00  0.00           C  
ATOM    637  C   ARG A  45      -8.958 -65.701   6.830  1.00  0.00           C  
ATOM    638  O   ARG A  45      -8.446 -65.672   5.705  1.00  0.00           O  
ATOM    639  CB  ARG A  45      -7.270 -64.990   8.535  1.00  0.00           C  
ATOM    640  CG  ARG A  45      -8.045 -63.853   9.169  1.00  0.00           C  
ATOM    641  CD  ARG A  45      -7.151 -62.866   9.799  1.00  0.00           C  
ATOM    642  NE  ARG A  45      -6.386 -63.441  10.911  1.00  0.00           N  
ATOM    643  CZ  ARG A  45      -5.527 -62.737  11.668  1.00  0.00           C  
ATOM    644  NH1 ARG A  45      -5.362 -61.447  11.452  1.00  0.00           N  
ATOM    645  NH2 ARG A  45      -4.855 -63.344  12.623  1.00  0.00           N  
ATOM    646  H   ARG A  45      -6.298 -67.188   7.634  1.00  0.00           H  
ATOM    647  HA  ARG A  45      -8.816 -66.420   8.825  1.00  0.00           H  
ATOM    648 1HB  ARG A  45      -6.558 -65.351   9.264  1.00  0.00           H  
ATOM    649 2HB  ARG A  45      -6.705 -64.577   7.706  1.00  0.00           H  
ATOM    650 1HG  ARG A  45      -8.617 -63.346   8.394  1.00  0.00           H  
ATOM    651 2HG  ARG A  45      -8.725 -64.234   9.924  1.00  0.00           H  
ATOM    652 1HD  ARG A  45      -6.450 -62.489   9.070  1.00  0.00           H  
ATOM    653 2HD  ARG A  45      -7.744 -62.040  10.190  1.00  0.00           H  
ATOM    654  HE  ARG A  45      -6.469 -64.459  11.108  1.00  0.00           H  
ATOM    655 1HH1 ARG A  45      -5.883 -60.993  10.716  1.00  0.00           H  
ATOM    656 2HH1 ARG A  45      -4.718 -60.916  12.020  1.00  0.00           H  
ATOM    657 1HH2 ARG A  45      -4.995 -64.342  12.775  1.00  0.00           H  
ATOM    658 2HH2 ARG A  45      -4.210 -62.828  13.196  1.00  0.00           H  
ATOM    659  N   GLU A  46     -10.221 -65.336   7.065  1.00  0.00           N  
ATOM    660  CA  GLU A  46     -11.096 -64.903   5.976  1.00  0.00           C  
ATOM    661  C   GLU A  46     -11.893 -63.638   6.288  1.00  0.00           C  
ATOM    662  O   GLU A  46     -12.127 -63.284   7.445  1.00  0.00           O  
ATOM    663  CB  GLU A  46     -12.102 -66.013   5.624  1.00  0.00           C  
ATOM    664  CG  GLU A  46     -13.111 -66.348   6.749  1.00  0.00           C  
ATOM    665  CD  GLU A  46     -14.070 -67.485   6.392  1.00  0.00           C  
ATOM    666  OE1 GLU A  46     -13.910 -68.071   5.344  1.00  0.00           O  
ATOM    667  OE2 GLU A  46     -14.970 -67.760   7.176  1.00  0.00           O  
ATOM    668  H   GLU A  46     -10.577 -65.395   8.017  1.00  0.00           H  
ATOM    669  HA  GLU A  46     -10.478 -64.701   5.102  1.00  0.00           H  
ATOM    670 1HB  GLU A  46     -12.672 -65.721   4.742  1.00  0.00           H  
ATOM    671 2HB  GLU A  46     -11.559 -66.927   5.379  1.00  0.00           H  
ATOM    672 1HG  GLU A  46     -12.555 -66.619   7.649  1.00  0.00           H  
ATOM    673 2HG  GLU A  46     -13.691 -65.449   6.974  1.00  0.00           H  
ATOM    674  N   PHE A  47     -12.296 -62.946   5.225  1.00  0.00           N  
ATOM    675  CA  PHE A  47     -13.129 -61.744   5.291  1.00  0.00           C  
ATOM    676  C   PHE A  47     -14.527 -62.012   5.807  1.00  0.00           C  
ATOM    677  O   PHE A  47     -15.165 -62.977   5.390  1.00  0.00           O  
ATOM    678  CB  PHE A  47     -13.220 -61.099   3.905  1.00  0.00           C  
ATOM    679  CG  PHE A  47     -14.074 -59.839   3.802  1.00  0.00           C  
ATOM    680  CD1 PHE A  47     -13.618 -58.610   4.255  1.00  0.00           C  
ATOM    681  CD2 PHE A  47     -15.337 -59.893   3.201  1.00  0.00           C  
ATOM    682  CE1 PHE A  47     -14.395 -57.475   4.108  1.00  0.00           C  
ATOM    683  CE2 PHE A  47     -16.110 -58.759   3.055  1.00  0.00           C  
ATOM    684  CZ  PHE A  47     -15.639 -57.553   3.501  1.00  0.00           C  
ATOM    685  H   PHE A  47     -12.035 -63.289   4.310  1.00  0.00           H  
ATOM    686  HA  PHE A  47     -12.672 -61.035   5.974  1.00  0.00           H  
ATOM    687 1HB  PHE A  47     -12.216 -60.844   3.562  1.00  0.00           H  
ATOM    688 2HB  PHE A  47     -13.618 -61.828   3.201  1.00  0.00           H  
ATOM    689  HD1 PHE A  47     -12.642 -58.539   4.719  1.00  0.00           H  
ATOM    690  HD2 PHE A  47     -15.706 -60.849   2.835  1.00  0.00           H  
ATOM    691  HE1 PHE A  47     -14.021 -56.513   4.465  1.00  0.00           H  
ATOM    692  HE2 PHE A  47     -17.087 -58.820   2.581  1.00  0.00           H  
ATOM    693  HZ  PHE A  47     -16.246 -56.656   3.382  1.00  0.00           H  
ATOM    694  N   VAL A  48     -15.009 -61.145   6.695  1.00  0.00           N  
ATOM    695  CA  VAL A  48     -16.378 -61.219   7.182  1.00  0.00           C  
ATOM    696  C   VAL A  48     -17.197 -60.024   6.685  1.00  0.00           C  
ATOM    697  O   VAL A  48     -18.256 -60.198   6.067  1.00  0.00           O  
ATOM    698  CB  VAL A  48     -16.407 -61.231   8.723  1.00  0.00           C  
ATOM    699  CG1 VAL A  48     -17.828 -61.242   9.225  1.00  0.00           C  
ATOM    700  CG2 VAL A  48     -15.662 -62.423   9.222  1.00  0.00           C  
ATOM    701  H   VAL A  48     -14.416 -60.397   7.052  1.00  0.00           H  
ATOM    702  HA  VAL A  48     -16.834 -62.137   6.811  1.00  0.00           H  
ATOM    703  HB  VAL A  48     -15.941 -60.333   9.095  1.00  0.00           H  
ATOM    704 1HG1 VAL A  48     -17.822 -61.238  10.312  1.00  0.00           H  
ATOM    705 2HG1 VAL A  48     -18.350 -60.358   8.862  1.00  0.00           H  
ATOM    706 3HG1 VAL A  48     -18.328 -62.134   8.866  1.00  0.00           H  
ATOM    707 1HG2 VAL A  48     -15.668 -62.421  10.308  1.00  0.00           H  
ATOM    708 2HG2 VAL A  48     -16.140 -63.327   8.848  1.00  0.00           H  
ATOM    709 3HG2 VAL A  48     -14.636 -62.383   8.866  1.00  0.00           H  
ATOM    710  N   SER A  49     -16.706 -58.809   6.970  1.00  0.00           N  
ATOM    711  CA  SER A  49     -17.432 -57.595   6.575  1.00  0.00           C  
ATOM    712  C   SER A  49     -16.559 -56.343   6.464  1.00  0.00           C  
ATOM    713  O   SER A  49     -15.498 -56.246   7.075  1.00  0.00           O  
ATOM    714  CB  SER A  49     -18.557 -57.330   7.553  1.00  0.00           C  
ATOM    715  OG  SER A  49     -18.055 -57.028   8.820  1.00  0.00           O  
ATOM    716  H   SER A  49     -15.814 -58.747   7.456  1.00  0.00           H  
ATOM    717  HA  SER A  49     -17.863 -57.781   5.599  1.00  0.00           H  
ATOM    718 1HB  SER A  49     -19.160 -56.494   7.187  1.00  0.00           H  
ATOM    719 2HB  SER A  49     -19.208 -58.197   7.613  1.00  0.00           H  
ATOM    720  HG  SER A  49     -18.815 -56.790   9.347  1.00  0.00           H  
ATOM    721  N   GLY A  50     -17.047 -55.331   5.751  1.00  0.00           N  
ATOM    722  CA  GLY A  50     -16.306 -54.067   5.662  1.00  0.00           C  
ATOM    723  C   GLY A  50     -17.215 -52.858   5.545  1.00  0.00           C  
ATOM    724  O   GLY A  50     -18.361 -52.970   5.100  1.00  0.00           O  
ATOM    725  H   GLY A  50     -17.918 -55.475   5.244  1.00  0.00           H  
ATOM    726 1HA  GLY A  50     -15.684 -53.950   6.536  1.00  0.00           H  
ATOM    727 2HA  GLY A  50     -15.636 -54.103   4.804  1.00  0.00           H  
ATOM    728  N   ILE A  51     -16.679 -51.699   5.950  1.00  0.00           N  
ATOM    729  CA  ILE A  51     -17.395 -50.427   5.897  1.00  0.00           C  
ATOM    730  C   ILE A  51     -16.490 -49.237   5.548  1.00  0.00           C  
ATOM    731  O   ILE A  51     -15.360 -49.111   6.048  1.00  0.00           O  
ATOM    732  CB  ILE A  51     -18.111 -50.201   7.250  1.00  0.00           C  
ATOM    733  CG1 ILE A  51     -18.997 -48.967   7.233  1.00  0.00           C  
ATOM    734  CG2 ILE A  51     -17.084 -50.066   8.369  1.00  0.00           C  
ATOM    735  CD1 ILE A  51     -19.973 -48.953   8.395  1.00  0.00           C  
ATOM    736  H   ILE A  51     -15.731 -51.719   6.324  1.00  0.00           H  
ATOM    737  HA  ILE A  51     -18.152 -50.497   5.124  1.00  0.00           H  
ATOM    738  HB  ILE A  51     -18.743 -51.046   7.450  1.00  0.00           H  
ATOM    739 1HG1 ILE A  51     -18.366 -48.081   7.304  1.00  0.00           H  
ATOM    740 2HG1 ILE A  51     -19.548 -48.916   6.295  1.00  0.00           H  
ATOM    741 1HG2 ILE A  51     -17.595 -49.936   9.323  1.00  0.00           H  
ATOM    742 2HG2 ILE A  51     -16.466 -50.959   8.405  1.00  0.00           H  
ATOM    743 3HG2 ILE A  51     -16.456 -49.198   8.172  1.00  0.00           H  
ATOM    744 1HD1 ILE A  51     -20.574 -48.046   8.357  1.00  0.00           H  
ATOM    745 2HD1 ILE A  51     -20.625 -49.825   8.333  1.00  0.00           H  
ATOM    746 3HD1 ILE A  51     -19.420 -48.985   9.320  1.00  0.00           H  
ATOM    747  N   SER A  52     -17.016 -48.341   4.710  1.00  0.00           N  
ATOM    748  CA  SER A  52     -16.318 -47.133   4.294  1.00  0.00           C  
ATOM    749  C   SER A  52     -16.187 -46.121   5.419  1.00  0.00           C  
ATOM    750  O   SER A  52     -17.020 -46.076   6.322  1.00  0.00           O  
ATOM    751  CB  SER A  52     -17.065 -46.489   3.136  1.00  0.00           C  
ATOM    752  OG  SER A  52     -18.346 -45.992   3.530  1.00  0.00           O  
ATOM    753  H   SER A  52     -17.930 -48.540   4.307  1.00  0.00           H  
ATOM    754  HA  SER A  52     -15.316 -47.415   3.966  1.00  0.00           H  
ATOM    755 1HB  SER A  52     -16.467 -45.670   2.737  1.00  0.00           H  
ATOM    756 2HB  SER A  52     -17.182 -47.214   2.346  1.00  0.00           H  
ATOM    757  HG  SER A  52     -18.641 -45.415   2.768  1.00  0.00           H  
ATOM    758  N   TRP A  53     -15.238 -45.202   5.285  1.00  0.00           N  
ATOM    759  CA  TRP A  53     -15.045 -44.164   6.307  1.00  0.00           C  
ATOM    760  C   TRP A  53     -16.290 -43.313   6.524  1.00  0.00           C  
ATOM    761  O   TRP A  53     -16.642 -42.969   7.654  1.00  0.00           O  
ATOM    762  CB  TRP A  53     -13.838 -43.289   6.020  1.00  0.00           C  
ATOM    763  CG  TRP A  53     -13.626 -42.263   7.086  1.00  0.00           C  
ATOM    764  CD1 TRP A  53     -12.999 -42.455   8.281  1.00  0.00           C  
ATOM    765  CD2 TRP A  53     -13.992 -40.873   7.048  1.00  0.00           C  
ATOM    766  NE1 TRP A  53     -12.959 -41.283   8.989  1.00  0.00           N  
ATOM    767  CE2 TRP A  53     -13.564 -40.305   8.253  1.00  0.00           C  
ATOM    768  CE3 TRP A  53     -14.631 -40.076   6.106  1.00  0.00           C  
ATOM    769  CZ2 TRP A  53     -13.759 -38.970   8.539  1.00  0.00           C  
ATOM    770  CZ3 TRP A  53     -14.831 -38.735   6.390  1.00  0.00           C  
ATOM    771  CH2 TRP A  53     -14.409 -38.196   7.578  1.00  0.00           C  
ATOM    772  H   TRP A  53     -14.605 -45.282   4.488  1.00  0.00           H  
ATOM    773  HA  TRP A  53     -14.833 -44.670   7.244  1.00  0.00           H  
ATOM    774 1HB  TRP A  53     -12.948 -43.902   5.947  1.00  0.00           H  
ATOM    775 2HB  TRP A  53     -13.973 -42.778   5.070  1.00  0.00           H  
ATOM    776  HD1 TRP A  53     -12.589 -43.401   8.620  1.00  0.00           H  
ATOM    777  HE1 TRP A  53     -12.540 -41.159   9.907  1.00  0.00           H  
ATOM    778  HE3 TRP A  53     -14.960 -40.501   5.167  1.00  0.00           H  
ATOM    779  HZ2 TRP A  53     -13.425 -38.524   9.476  1.00  0.00           H  
ATOM    780  HZ3 TRP A  53     -15.335 -38.119   5.646  1.00  0.00           H  
ATOM    781  HH2 TRP A  53     -14.581 -37.136   7.771  1.00  0.00           H  
ATOM    782  N   ARG A  54     -16.942 -42.937   5.434  1.00  0.00           N  
ATOM    783  CA  ARG A  54     -18.140 -42.109   5.491  1.00  0.00           C  
ATOM    784  C   ARG A  54     -19.380 -42.904   5.931  1.00  0.00           C  
ATOM    785  O   ARG A  54     -20.440 -42.324   6.173  1.00  0.00           O  
ATOM    786  CB  ARG A  54     -18.420 -41.499   4.127  1.00  0.00           C  
ATOM    787  CG  ARG A  54     -17.427 -40.446   3.655  1.00  0.00           C  
ATOM    788  CD  ARG A  54     -17.926 -39.759   2.438  1.00  0.00           C  
ATOM    789  NE  ARG A  54     -18.029 -40.672   1.318  1.00  0.00           N  
ATOM    790  CZ  ARG A  54     -17.073 -40.939   0.423  1.00  0.00           C  
ATOM    791  NH1 ARG A  54     -15.894 -40.343   0.462  1.00  0.00           N  
ATOM    792  NH2 ARG A  54     -17.365 -41.822  -0.498  1.00  0.00           N  
ATOM    793  H   ARG A  54     -16.608 -43.252   4.536  1.00  0.00           H  
ATOM    794  HA  ARG A  54     -17.966 -41.306   6.209  1.00  0.00           H  
ATOM    795 1HB  ARG A  54     -18.427 -42.293   3.378  1.00  0.00           H  
ATOM    796 2HB  ARG A  54     -19.412 -41.048   4.125  1.00  0.00           H  
ATOM    797 1HG  ARG A  54     -17.277 -39.704   4.438  1.00  0.00           H  
ATOM    798 2HG  ARG A  54     -16.480 -40.926   3.411  1.00  0.00           H  
ATOM    799 1HD  ARG A  54     -18.917 -39.349   2.631  1.00  0.00           H  
ATOM    800 2HD  ARG A  54     -17.245 -38.956   2.164  1.00  0.00           H  
ATOM    801  HE  ARG A  54     -18.902 -41.212   1.199  1.00  0.00           H  
ATOM    802 1HH1 ARG A  54     -15.696 -39.666   1.182  1.00  0.00           H  
ATOM    803 2HH1 ARG A  54     -15.191 -40.568  -0.228  1.00  0.00           H  
ATOM    804 1HH2 ARG A  54     -18.310 -42.246  -0.453  1.00  0.00           H  
ATOM    805 2HH2 ARG A  54     -16.700 -42.079  -1.205  1.00  0.00           H  
ATOM    806  N   GLY A  55     -19.275 -44.240   5.947  1.00  0.00           N  
ATOM    807  CA  GLY A  55     -20.373 -45.139   6.286  1.00  0.00           C  
ATOM    808  C   GLY A  55     -21.327 -45.409   5.115  1.00  0.00           C  
ATOM    809  O   GLY A  55     -22.316 -46.126   5.267  1.00  0.00           O  
ATOM    810  H   GLY A  55     -18.376 -44.682   5.782  1.00  0.00           H  
ATOM    811 1HA  GLY A  55     -19.950 -46.084   6.625  1.00  0.00           H  
ATOM    812 2HA  GLY A  55     -20.931 -44.725   7.123  1.00  0.00           H  
ATOM    813  N   ASP A  56     -21.032 -44.835   3.946  1.00  0.00           N  
ATOM    814  CA  ASP A  56     -21.896 -44.963   2.770  1.00  0.00           C  
ATOM    815  C   ASP A  56     -21.713 -46.210   1.891  1.00  0.00           C  
ATOM    816  O   ASP A  56     -22.461 -46.401   0.929  1.00  0.00           O  
ATOM    817  CB  ASP A  56     -21.738 -43.710   1.898  1.00  0.00           C  
ATOM    818  CG  ASP A  56     -20.292 -43.484   1.342  1.00  0.00           C  
ATOM    819  OD1 ASP A  56     -19.392 -44.267   1.625  1.00  0.00           O  
ATOM    820  OD2 ASP A  56     -20.102 -42.493   0.651  1.00  0.00           O  
ATOM    821  H   ASP A  56     -20.200 -44.270   3.900  1.00  0.00           H  
ATOM    822  HA  ASP A  56     -22.925 -44.977   3.131  1.00  0.00           H  
ATOM    823 1HB  ASP A  56     -22.426 -43.773   1.055  1.00  0.00           H  
ATOM    824 2HB  ASP A  56     -22.021 -42.833   2.483  1.00  0.00           H  
ATOM    825  N   SER A  57     -20.798 -47.098   2.260  1.00  0.00           N  
ATOM    826  CA  SER A  57     -20.606 -48.338   1.521  1.00  0.00           C  
ATOM    827  C   SER A  57     -20.122 -49.462   2.419  1.00  0.00           C  
ATOM    828  O   SER A  57     -19.188 -49.300   3.210  1.00  0.00           O  
ATOM    829  CB  SER A  57     -19.626 -48.136   0.377  1.00  0.00           C  
ATOM    830  OG  SER A  57     -19.367 -49.350  -0.300  1.00  0.00           O  
ATOM    831  H   SER A  57     -20.164 -46.855   3.011  1.00  0.00           H  
ATOM    832  HA  SER A  57     -21.566 -48.638   1.100  1.00  0.00           H  
ATOM    833 1HB  SER A  57     -20.045 -47.411  -0.322  1.00  0.00           H  
ATOM    834 2HB  SER A  57     -18.704 -47.721   0.750  1.00  0.00           H  
ATOM    835  HG  SER A  57     -20.228 -49.745  -0.473  1.00  0.00           H  
ATOM    836  N   THR A  58     -20.770 -50.610   2.289  1.00  0.00           N  
ATOM    837  CA  THR A  58     -20.409 -51.788   3.056  1.00  0.00           C  
ATOM    838  C   THR A  58     -20.284 -53.014   2.179  1.00  0.00           C  
ATOM    839  O   THR A  58     -20.723 -53.017   1.024  1.00  0.00           O  
ATOM    840  CB  THR A  58     -21.455 -52.095   4.153  1.00  0.00           C  
ATOM    841  OG1 THR A  58     -22.707 -52.397   3.525  1.00  0.00           O  
ATOM    842  CG2 THR A  58     -21.623 -50.947   5.125  1.00  0.00           C  
ATOM    843  H   THR A  58     -21.534 -50.672   1.633  1.00  0.00           H  
ATOM    844  HA  THR A  58     -19.444 -51.610   3.513  1.00  0.00           H  
ATOM    845  HB  THR A  58     -21.127 -52.973   4.716  1.00  0.00           H  
ATOM    846  HG1 THR A  58     -22.587 -53.167   2.958  1.00  0.00           H  
ATOM    847 1HG2 THR A  58     -22.356 -51.216   5.887  1.00  0.00           H  
ATOM    848 2HG2 THR A  58     -20.672 -50.762   5.594  1.00  0.00           H  
ATOM    849 3HG2 THR A  58     -21.956 -50.054   4.605  1.00  0.00           H  
ATOM    850  N   GLY A  59     -19.768 -54.080   2.766  1.00  0.00           N  
ATOM    851  CA  GLY A  59     -19.716 -55.359   2.082  1.00  0.00           C  
ATOM    852  C   GLY A  59     -19.656 -56.506   3.057  1.00  0.00           C  
ATOM    853  O   GLY A  59     -19.181 -56.358   4.184  1.00  0.00           O  
ATOM    854  H   GLY A  59     -19.385 -53.960   3.702  1.00  0.00           H  
ATOM    855 1HA  GLY A  59     -20.593 -55.467   1.445  1.00  0.00           H  
ATOM    856 2HA  GLY A  59     -18.853 -55.398   1.440  1.00  0.00           H  
ATOM    857  N   TYR A  60     -20.153 -57.659   2.611  1.00  0.00           N  
ATOM    858  CA  TYR A  60     -20.190 -58.854   3.442  1.00  0.00           C  
ATOM    859  C   TYR A  60     -19.778 -60.097   2.683  1.00  0.00           C  
ATOM    860  O   TYR A  60     -20.005 -60.193   1.477  1.00  0.00           O  
ATOM    861  CB  TYR A  60     -21.603 -59.055   3.980  1.00  0.00           C  
ATOM    862  CG  TYR A  60     -22.129 -57.885   4.767  1.00  0.00           C  
ATOM    863  CD1 TYR A  60     -22.801 -56.874   4.095  1.00  0.00           C  
ATOM    864  CD2 TYR A  60     -21.934 -57.801   6.136  1.00  0.00           C  
ATOM    865  CE1 TYR A  60     -23.282 -55.789   4.773  1.00  0.00           C  
ATOM    866  CE2 TYR A  60     -22.416 -56.706   6.822  1.00  0.00           C  
ATOM    867  CZ  TYR A  60     -23.101 -55.697   6.132  1.00  0.00           C  
ATOM    868  OH  TYR A  60     -23.605 -54.592   6.790  1.00  0.00           O  
ATOM    869  H   TYR A  60     -20.520 -57.703   1.670  1.00  0.00           H  
ATOM    870  HA  TYR A  60     -19.499 -58.732   4.273  1.00  0.00           H  
ATOM    871 1HB  TYR A  60     -22.275 -59.232   3.152  1.00  0.00           H  
ATOM    872 2HB  TYR A  60     -21.627 -59.928   4.605  1.00  0.00           H  
ATOM    873  HD1 TYR A  60     -22.947 -56.945   3.017  1.00  0.00           H  
ATOM    874  HD2 TYR A  60     -21.404 -58.595   6.665  1.00  0.00           H  
ATOM    875  HE1 TYR A  60     -23.811 -55.002   4.237  1.00  0.00           H  
ATOM    876  HE2 TYR A  60     -22.265 -56.639   7.895  1.00  0.00           H  
ATOM    877  HH  TYR A  60     -24.081 -54.036   6.158  1.00  0.00           H  
ATOM    878  N   ALA A  61     -19.189 -61.049   3.393  1.00  0.00           N  
ATOM    879  CA  ALA A  61     -18.882 -62.362   2.835  1.00  0.00           C  
ATOM    880  C   ALA A  61     -20.174 -63.108   2.505  1.00  0.00           C  
ATOM    881  O   ALA A  61     -21.153 -63.021   3.254  1.00  0.00           O  
ATOM    882  CB  ALA A  61     -18.038 -63.162   3.809  1.00  0.00           C  
ATOM    883  H   ALA A  61     -18.965 -60.860   4.373  1.00  0.00           H  
ATOM    884  HA  ALA A  61     -18.323 -62.220   1.910  1.00  0.00           H  
ATOM    885 1HB  ALA A  61     -17.794 -64.129   3.378  1.00  0.00           H  
ATOM    886 2HB  ALA A  61     -17.127 -62.611   4.005  1.00  0.00           H  
ATOM    887 3HB  ALA A  61     -18.565 -63.312   4.739  1.00  0.00           H  
ATOM    888  N   ASP A  62     -20.151 -63.934   1.458  1.00  0.00           N  
ATOM    889  CA  ASP A  62     -21.334 -64.719   1.085  1.00  0.00           C  
ATOM    890  C   ASP A  62     -21.846 -65.610   2.213  1.00  0.00           C  
ATOM    891  O   ASP A  62     -23.039 -65.900   2.287  1.00  0.00           O  
ATOM    892  CB  ASP A  62     -21.051 -65.584  -0.148  1.00  0.00           C  
ATOM    893  CG  ASP A  62     -20.994 -64.799  -1.490  1.00  0.00           C  
ATOM    894  OD1 ASP A  62     -21.431 -63.651  -1.541  1.00  0.00           O  
ATOM    895  OD2 ASP A  62     -20.517 -65.352  -2.444  1.00  0.00           O  
ATOM    896  H   ASP A  62     -19.318 -63.990   0.887  1.00  0.00           H  
ATOM    897  HA  ASP A  62     -22.128 -64.027   0.831  1.00  0.00           H  
ATOM    898 1HB  ASP A  62     -20.101 -66.104  -0.012  1.00  0.00           H  
ATOM    899 2HB  ASP A  62     -21.824 -66.349  -0.230  1.00  0.00           H  
ATOM    900  N   SER A  63     -20.950 -66.040   3.094  1.00  0.00           N  
ATOM    901  CA  SER A  63     -21.313 -66.911   4.199  1.00  0.00           C  
ATOM    902  C   SER A  63     -22.056 -66.198   5.344  1.00  0.00           C  
ATOM    903  O   SER A  63     -22.590 -66.870   6.230  1.00  0.00           O  
ATOM    904  CB  SER A  63     -20.063 -67.596   4.728  1.00  0.00           C  
ATOM    905  OG  SER A  63     -19.180 -66.679   5.317  1.00  0.00           O  
ATOM    906  H   SER A  63     -19.990 -65.752   2.989  1.00  0.00           H  
ATOM    907  HA  SER A  63     -21.976 -67.683   3.807  1.00  0.00           H  
ATOM    908 1HB  SER A  63     -20.344 -68.354   5.458  1.00  0.00           H  
ATOM    909 2HB  SER A  63     -19.563 -68.105   3.906  1.00  0.00           H  
ATOM    910  HG  SER A  63     -18.343 -67.148   5.423  1.00  0.00           H  
ATOM    911  N   VAL A  64     -22.078 -64.856   5.350  1.00  0.00           N  
ATOM    912  CA  VAL A  64     -22.761 -64.124   6.417  1.00  0.00           C  
ATOM    913  C   VAL A  64     -23.876 -63.201   5.891  1.00  0.00           C  
ATOM    914  O   VAL A  64     -24.612 -62.591   6.684  1.00  0.00           O  
ATOM    915  CB  VAL A  64     -21.761 -63.313   7.265  1.00  0.00           C  
ATOM    916  CG1 VAL A  64     -20.739 -64.257   7.917  1.00  0.00           C  
ATOM    917  CG2 VAL A  64     -21.089 -62.264   6.440  1.00  0.00           C  
ATOM    918  H   VAL A  64     -21.633 -64.335   4.598  1.00  0.00           H  
ATOM    919  HA  VAL A  64     -23.225 -64.847   7.080  1.00  0.00           H  
ATOM    920  HB  VAL A  64     -22.303 -62.841   8.049  1.00  0.00           H  
ATOM    921 1HG1 VAL A  64     -20.063 -63.692   8.535  1.00  0.00           H  
ATOM    922 2HG1 VAL A  64     -21.260 -64.991   8.533  1.00  0.00           H  
ATOM    923 3HG1 VAL A  64     -20.167 -64.771   7.146  1.00  0.00           H  
ATOM    924 1HG2 VAL A  64     -20.405 -61.682   7.060  1.00  0.00           H  
ATOM    925 2HG2 VAL A  64     -20.545 -62.735   5.648  1.00  0.00           H  
ATOM    926 3HG2 VAL A  64     -21.845 -61.615   6.026  1.00  0.00           H  
ATOM    927  N   LYS A  65     -24.014 -63.095   4.563  1.00  0.00           N  
ATOM    928  CA  LYS A  65     -25.050 -62.225   4.000  1.00  0.00           C  
ATOM    929  C   LYS A  65     -26.431 -62.576   4.514  1.00  0.00           C  
ATOM    930  O   LYS A  65     -26.825 -63.739   4.567  1.00  0.00           O  
ATOM    931  CB  LYS A  65     -25.046 -62.271   2.467  1.00  0.00           C  
ATOM    932  CG  LYS A  65     -23.856 -61.592   1.824  1.00  0.00           C  
ATOM    933  CD  LYS A  65     -23.858 -61.716   0.307  1.00  0.00           C  
ATOM    934  CE  LYS A  65     -22.585 -61.110  -0.276  1.00  0.00           C  
ATOM    935  NZ  LYS A  65     -22.467 -61.342  -1.735  1.00  0.00           N  
ATOM    936  H   LYS A  65     -23.357 -63.574   3.947  1.00  0.00           H  
ATOM    937  HA  LYS A  65     -24.832 -61.201   4.308  1.00  0.00           H  
ATOM    938 1HB  LYS A  65     -25.037 -63.314   2.140  1.00  0.00           H  
ATOM    939 2HB  LYS A  65     -25.954 -61.811   2.084  1.00  0.00           H  
ATOM    940 1HG  LYS A  65     -23.875 -60.538   2.077  1.00  0.00           H  
ATOM    941 2HG  LYS A  65     -22.957 -62.008   2.201  1.00  0.00           H  
ATOM    942 1HD  LYS A  65     -23.917 -62.763   0.013  1.00  0.00           H  
ATOM    943 2HD  LYS A  65     -24.717 -61.191  -0.104  1.00  0.00           H  
ATOM    944 1HE  LYS A  65     -22.579 -60.040  -0.082  1.00  0.00           H  
ATOM    945 2HE  LYS A  65     -21.726 -61.562   0.214  1.00  0.00           H  
ATOM    946 1HZ  LYS A  65     -21.608 -60.946  -2.068  1.00  0.00           H  
ATOM    947 2HZ  LYS A  65     -22.440 -62.363  -1.900  1.00  0.00           H  
ATOM    948 3HZ  LYS A  65     -23.239 -60.938  -2.220  1.00  0.00           H  
ATOM    949  N   GLY A  66     -27.155 -61.543   4.924  1.00  0.00           N  
ATOM    950  CA  GLY A  66     -28.503 -61.684   5.453  1.00  0.00           C  
ATOM    951  C   GLY A  66     -28.523 -61.897   6.966  1.00  0.00           C  
ATOM    952  O   GLY A  66     -29.586 -61.843   7.587  1.00  0.00           O  
ATOM    953  H   GLY A  66     -26.758 -60.616   4.863  1.00  0.00           H  
ATOM    954 1HA  GLY A  66     -29.081 -60.794   5.204  1.00  0.00           H  
ATOM    955 2HA  GLY A  66     -28.994 -62.525   4.963  1.00  0.00           H  
ATOM    956  N   ARG A  67     -27.352 -62.123   7.566  1.00  0.00           N  
ATOM    957  CA  ARG A  67     -27.276 -62.356   8.999  1.00  0.00           C  
ATOM    958  C   ARG A  67     -26.429 -61.312   9.717  1.00  0.00           C  
ATOM    959  O   ARG A  67     -26.766 -60.895  10.830  1.00  0.00           O  
ATOM    960  CB  ARG A  67     -26.661 -63.715   9.278  1.00  0.00           C  
ATOM    961  CG  ARG A  67     -27.459 -64.928   8.832  1.00  0.00           C  
ATOM    962  CD  ARG A  67     -26.826 -66.168   9.365  1.00  0.00           C  
ATOM    963  NE  ARG A  67     -25.511 -66.382   8.809  1.00  0.00           N  
ATOM    964  CZ  ARG A  67     -24.488 -66.914   9.503  1.00  0.00           C  
ATOM    965  NH1 ARG A  67     -24.663 -67.296  10.745  1.00  0.00           N  
ATOM    966  NH2 ARG A  67     -23.292 -67.052   8.950  1.00  0.00           N  
ATOM    967  H   ARG A  67     -26.495 -62.171   7.021  1.00  0.00           H  
ATOM    968  HA  ARG A  67     -28.283 -62.333   9.415  1.00  0.00           H  
ATOM    969 1HB  ARG A  67     -25.691 -63.772   8.783  1.00  0.00           H  
ATOM    970 2HB  ARG A  67     -26.480 -63.811  10.335  1.00  0.00           H  
ATOM    971 1HG  ARG A  67     -28.478 -64.859   9.211  1.00  0.00           H  
ATOM    972 2HG  ARG A  67     -27.470 -64.978   7.740  1.00  0.00           H  
ATOM    973 1HD  ARG A  67     -26.716 -66.079  10.447  1.00  0.00           H  
ATOM    974 2HD  ARG A  67     -27.444 -67.033   9.135  1.00  0.00           H  
ATOM    975  HE  ARG A  67     -25.340 -66.097   7.853  1.00  0.00           H  
ATOM    976 1HH1 ARG A  67     -25.584 -67.246  11.207  1.00  0.00           H  
ATOM    977 2HH1 ARG A  67     -23.863 -67.681  11.247  1.00  0.00           H  
ATOM    978 1HH2 ARG A  67     -23.130 -66.795   7.967  1.00  0.00           H  
ATOM    979 2HH2 ARG A  67     -22.507 -67.427   9.513  1.00  0.00           H  
ATOM    980  N   PHE A  68     -25.322 -60.890   9.100  1.00  0.00           N  
ATOM    981  CA  PHE A  68     -24.457 -59.924   9.784  1.00  0.00           C  
ATOM    982  C   PHE A  68     -24.656 -58.484   9.283  1.00  0.00           C  
ATOM    983  O   PHE A  68     -24.907 -58.259   8.095  1.00  0.00           O  
ATOM    984  CB  PHE A  68     -22.968 -60.268   9.653  1.00  0.00           C  
ATOM    985  CG  PHE A  68     -22.464 -61.534  10.383  1.00  0.00           C  
ATOM    986  CD1 PHE A  68     -23.314 -62.526  10.865  1.00  0.00           C  
ATOM    987  CD2 PHE A  68     -21.110 -61.707  10.579  1.00  0.00           C  
ATOM    988  CE1 PHE A  68     -22.827 -63.643  11.492  1.00  0.00           C  
ATOM    989  CE2 PHE A  68     -20.615 -62.826  11.216  1.00  0.00           C  
ATOM    990  CZ  PHE A  68     -21.477 -63.798  11.667  1.00  0.00           C  
ATOM    991  H   PHE A  68     -25.066 -61.280   8.195  1.00  0.00           H  
ATOM    992  HA  PHE A  68     -24.713 -59.956  10.831  1.00  0.00           H  
ATOM    993 1HB  PHE A  68     -22.725 -60.372   8.596  1.00  0.00           H  
ATOM    994 2HB  PHE A  68     -22.408 -59.431  10.020  1.00  0.00           H  
ATOM    995  HD1 PHE A  68     -24.361 -62.430  10.746  1.00  0.00           H  
ATOM    996  HD2 PHE A  68     -20.431 -60.942  10.216  1.00  0.00           H  
ATOM    997  HE1 PHE A  68     -23.520 -64.408  11.848  1.00  0.00           H  
ATOM    998  HE2 PHE A  68     -19.546 -62.946  11.356  1.00  0.00           H  
ATOM    999  HZ  PHE A  68     -21.088 -64.690  12.165  1.00  0.00           H  
ATOM   1000  N   THR A  69     -24.517 -57.512  10.195  1.00  0.00           N  
ATOM   1001  CA  THR A  69     -24.569 -56.079   9.848  1.00  0.00           C  
ATOM   1002  C   THR A  69     -23.386 -55.283  10.416  1.00  0.00           C  
ATOM   1003  O   THR A  69     -23.066 -55.411  11.598  1.00  0.00           O  
ATOM   1004  CB  THR A  69     -25.891 -55.431  10.311  1.00  0.00           C  
ATOM   1005  OG1 THR A  69     -26.998 -56.087   9.674  1.00  0.00           O  
ATOM   1006  CG2 THR A  69     -25.913 -53.944   9.962  1.00  0.00           C  
ATOM   1007  H   THR A  69     -24.351 -57.802  11.160  1.00  0.00           H  
ATOM   1008  HA  THR A  69     -24.533 -55.995   8.764  1.00  0.00           H  
ATOM   1009  HB  THR A  69     -25.992 -55.538  11.385  1.00  0.00           H  
ATOM   1010  HG1 THR A  69     -26.829 -56.157   8.725  1.00  0.00           H  
ATOM   1011 1HG2 THR A  69     -26.853 -53.509  10.295  1.00  0.00           H  
ATOM   1012 2HG2 THR A  69     -25.090 -53.430  10.458  1.00  0.00           H  
ATOM   1013 3HG2 THR A  69     -25.817 -53.823   8.883  1.00  0.00           H  
ATOM   1014  N   ILE A  70     -22.754 -54.430   9.597  1.00  0.00           N  
ATOM   1015  CA  ILE A  70     -21.641 -53.605  10.098  1.00  0.00           C  
ATOM   1016  C   ILE A  70     -22.017 -52.117  10.146  1.00  0.00           C  
ATOM   1017  O   ILE A  70     -22.646 -51.594   9.219  1.00  0.00           O  
ATOM   1018  CB  ILE A  70     -20.364 -53.803   9.233  1.00  0.00           C  
ATOM   1019  CG1 ILE A  70     -19.160 -53.079   9.852  1.00  0.00           C  
ATOM   1020  CG2 ILE A  70     -20.571 -53.292   7.834  1.00  0.00           C  
ATOM   1021  CD1 ILE A  70     -17.841 -53.491   9.225  1.00  0.00           C  
ATOM   1022  H   ILE A  70     -23.046 -54.370   8.625  1.00  0.00           H  
ATOM   1023  HA  ILE A  70     -21.409 -53.923  11.109  1.00  0.00           H  
ATOM   1024  HB  ILE A  70     -20.126 -54.863   9.191  1.00  0.00           H  
ATOM   1025 1HG1 ILE A  70     -19.283 -52.002   9.737  1.00  0.00           H  
ATOM   1026 2HG1 ILE A  70     -19.117 -53.310  10.914  1.00  0.00           H  
ATOM   1027 1HG2 ILE A  70     -19.668 -53.457   7.253  1.00  0.00           H  
ATOM   1028 2HG2 ILE A  70     -21.377 -53.808   7.376  1.00  0.00           H  
ATOM   1029 3HG2 ILE A  70     -20.794 -52.232   7.865  1.00  0.00           H  
ATOM   1030 1HD1 ILE A  70     -17.024 -52.959   9.703  1.00  0.00           H  
ATOM   1031 2HD1 ILE A  70     -17.697 -54.549   9.339  1.00  0.00           H  
ATOM   1032 3HD1 ILE A  70     -17.863 -53.253   8.183  1.00  0.00           H  
ATOM   1033  N   SER A  71     -21.629 -51.453  11.240  1.00  0.00           N  
ATOM   1034  CA  SER A  71     -21.892 -50.023  11.452  1.00  0.00           C  
ATOM   1035  C   SER A  71     -20.699 -49.291  12.060  1.00  0.00           C  
ATOM   1036  O   SER A  71     -19.841 -49.902  12.690  1.00  0.00           O  
ATOM   1037  CB  SER A  71     -23.107 -49.832  12.341  1.00  0.00           C  
ATOM   1038  OG  SER A  71     -24.256 -50.389  11.761  1.00  0.00           O  
ATOM   1039  H   SER A  71     -21.125 -51.987  11.951  1.00  0.00           H  
ATOM   1040  HA  SER A  71     -22.106 -49.570  10.483  1.00  0.00           H  
ATOM   1041 1HB  SER A  71     -22.924 -50.295  13.309  1.00  0.00           H  
ATOM   1042 2HB  SER A  71     -23.263 -48.768  12.515  1.00  0.00           H  
ATOM   1043  HG  SER A  71     -24.308 -50.025  10.868  1.00  0.00           H  
ATOM   1044  N   ARG A  72     -20.657 -47.967  11.914  1.00  0.00           N  
ATOM   1045  CA  ARG A  72     -19.538 -47.196  12.466  1.00  0.00           C  
ATOM   1046  C   ARG A  72     -19.909 -45.806  12.985  1.00  0.00           C  
ATOM   1047  O   ARG A  72     -20.715 -45.091  12.384  1.00  0.00           O  
ATOM   1048  CB  ARG A  72     -18.459 -47.066  11.408  1.00  0.00           C  
ATOM   1049  CG  ARG A  72     -17.242 -46.341  11.835  1.00  0.00           C  
ATOM   1050  CD  ARG A  72     -16.195 -46.421  10.829  1.00  0.00           C  
ATOM   1051  NE  ARG A  72     -15.007 -45.780  11.296  1.00  0.00           N  
ATOM   1052  CZ  ARG A  72     -13.908 -45.633  10.574  1.00  0.00           C  
ATOM   1053  NH1 ARG A  72     -13.894 -46.110   9.362  1.00  0.00           N  
ATOM   1054  NH2 ARG A  72     -12.862 -45.008  11.090  1.00  0.00           N  
ATOM   1055  H   ARG A  72     -21.389 -47.493  11.402  1.00  0.00           H  
ATOM   1056  HA  ARG A  72     -19.125 -47.752  13.304  1.00  0.00           H  
ATOM   1057 1HB  ARG A  72     -18.139 -48.059  11.102  1.00  0.00           H  
ATOM   1058 2HB  ARG A  72     -18.856 -46.560  10.528  1.00  0.00           H  
ATOM   1059 1HG  ARG A  72     -17.482 -45.285  11.970  1.00  0.00           H  
ATOM   1060 2HG  ARG A  72     -16.866 -46.739  12.768  1.00  0.00           H  
ATOM   1061 1HD  ARG A  72     -15.962 -47.461  10.598  1.00  0.00           H  
ATOM   1062 2HD  ARG A  72     -16.522 -45.911   9.918  1.00  0.00           H  
ATOM   1063  HE  ARG A  72     -15.017 -45.390  12.227  1.00  0.00           H  
ATOM   1064 1HH1 ARG A  72     -14.709 -46.587   9.007  1.00  0.00           H  
ATOM   1065 2HH1 ARG A  72     -13.077 -45.999   8.758  1.00  0.00           H  
ATOM   1066 1HH2 ARG A  72     -12.911 -44.644  12.030  1.00  0.00           H  
ATOM   1067 2HH2 ARG A  72     -12.015 -44.888  10.556  1.00  0.00           H  
ATOM   1068  N   ASP A  73     -19.314 -45.448  14.125  1.00  0.00           N  
ATOM   1069  CA  ASP A  73     -19.480 -44.140  14.756  1.00  0.00           C  
ATOM   1070  C   ASP A  73     -18.123 -43.444  14.883  1.00  0.00           C  
ATOM   1071  O   ASP A  73     -17.328 -43.730  15.788  1.00  0.00           O  
ATOM   1072  CB  ASP A  73     -20.200 -44.300  16.105  1.00  0.00           C  
ATOM   1073  CG  ASP A  73     -20.434 -42.989  16.868  1.00  0.00           C  
ATOM   1074  OD1 ASP A  73     -19.663 -42.064  16.688  1.00  0.00           O  
ATOM   1075  OD2 ASP A  73     -21.388 -42.915  17.650  1.00  0.00           O  
ATOM   1076  H   ASP A  73     -18.669 -46.114  14.553  1.00  0.00           H  
ATOM   1077  HA  ASP A  73     -20.113 -43.527  14.115  1.00  0.00           H  
ATOM   1078 1HB  ASP A  73     -21.165 -44.780  15.939  1.00  0.00           H  
ATOM   1079 2HB  ASP A  73     -19.615 -44.970  16.743  1.00  0.00           H  
ATOM   1080  N   ASN A  74     -17.839 -42.540  13.939  1.00  0.00           N  
ATOM   1081  CA  ASN A  74     -16.530 -41.897  13.881  1.00  0.00           C  
ATOM   1082  C   ASN A  74     -16.271 -41.003  15.088  1.00  0.00           C  
ATOM   1083  O   ASN A  74     -15.130 -40.844  15.508  1.00  0.00           O  
ATOM   1084  CB  ASN A  74     -16.391 -41.110  12.588  1.00  0.00           C  
ATOM   1085  CG  ASN A  74     -16.220 -42.017  11.387  1.00  0.00           C  
ATOM   1086  OD1 ASN A  74     -15.771 -43.156  11.533  1.00  0.00           O  
ATOM   1087  ND2 ASN A  74     -16.580 -41.539  10.224  1.00  0.00           N  
ATOM   1088  H   ASN A  74     -18.538 -42.324  13.240  1.00  0.00           H  
ATOM   1089  HA  ASN A  74     -15.767 -42.676  13.891  1.00  0.00           H  
ATOM   1090 1HB  ASN A  74     -17.274 -40.488  12.442  1.00  0.00           H  
ATOM   1091 2HB  ASN A  74     -15.528 -40.445  12.656  1.00  0.00           H  
ATOM   1092 1HD2 ASN A  74     -16.508 -42.115   9.381  1.00  0.00           H  
ATOM   1093 2HD2 ASN A  74     -16.941 -40.613  10.152  1.00  0.00           H  
ATOM   1094  N   ALA A  75     -17.327 -40.412  15.652  1.00  0.00           N  
ATOM   1095  CA  ALA A  75     -17.167 -39.549  16.818  1.00  0.00           C  
ATOM   1096  C   ALA A  75     -16.638 -40.355  17.996  1.00  0.00           C  
ATOM   1097  O   ALA A  75     -15.796 -39.883  18.765  1.00  0.00           O  
ATOM   1098  CB  ALA A  75     -18.487 -38.895  17.183  1.00  0.00           C  
ATOM   1099  H   ALA A  75     -18.257 -40.597  15.295  1.00  0.00           H  
ATOM   1100  HA  ALA A  75     -16.436 -38.779  16.577  1.00  0.00           H  
ATOM   1101 1HB  ALA A  75     -18.345 -38.247  18.045  1.00  0.00           H  
ATOM   1102 2HB  ALA A  75     -18.848 -38.309  16.340  1.00  0.00           H  
ATOM   1103 3HB  ALA A  75     -19.216 -39.672  17.426  1.00  0.00           H  
ATOM   1104  N   LYS A  76     -17.127 -41.595  18.117  1.00  0.00           N  
ATOM   1105  CA  LYS A  76     -16.702 -42.493  19.187  1.00  0.00           C  
ATOM   1106  C   LYS A  76     -15.475 -43.311  18.790  1.00  0.00           C  
ATOM   1107  O   LYS A  76     -14.827 -43.920  19.645  1.00  0.00           O  
ATOM   1108  CB  LYS A  76     -17.823 -43.452  19.565  1.00  0.00           C  
ATOM   1109  CG  LYS A  76     -19.050 -42.800  20.166  1.00  0.00           C  
ATOM   1110  CD  LYS A  76     -20.092 -43.852  20.532  1.00  0.00           C  
ATOM   1111  CE  LYS A  76     -21.369 -43.211  21.041  1.00  0.00           C  
ATOM   1112  NZ  LYS A  76     -22.050 -42.444  19.950  1.00  0.00           N  
ATOM   1113  H   LYS A  76     -17.861 -41.902  17.462  1.00  0.00           H  
ATOM   1114  HA  LYS A  76     -16.439 -41.892  20.057  1.00  0.00           H  
ATOM   1115 1HB  LYS A  76     -18.141 -43.995  18.669  1.00  0.00           H  
ATOM   1116 2HB  LYS A  76     -17.451 -44.189  20.272  1.00  0.00           H  
ATOM   1117 1HG  LYS A  76     -18.769 -42.244  21.059  1.00  0.00           H  
ATOM   1118 2HG  LYS A  76     -19.481 -42.103  19.445  1.00  0.00           H  
ATOM   1119 1HD  LYS A  76     -20.328 -44.439  19.640  1.00  0.00           H  
ATOM   1120 2HD  LYS A  76     -19.692 -44.518  21.292  1.00  0.00           H  
ATOM   1121 1HE  LYS A  76     -22.043 -43.987  21.402  1.00  0.00           H  
ATOM   1122 2HE  LYS A  76     -21.136 -42.534  21.860  1.00  0.00           H  
ATOM   1123 1HZ  LYS A  76     -22.892 -42.023  20.282  1.00  0.00           H  
ATOM   1124 2HZ  LYS A  76     -21.432 -41.727  19.596  1.00  0.00           H  
ATOM   1125 3HZ  LYS A  76     -22.268 -43.064  19.157  1.00  0.00           H  
ATOM   1126  N   ASN A  77     -15.135 -43.291  17.498  1.00  0.00           N  
ATOM   1127  CA  ASN A  77     -14.054 -44.086  16.925  1.00  0.00           C  
ATOM   1128  C   ASN A  77     -14.262 -45.588  17.130  1.00  0.00           C  
ATOM   1129  O   ASN A  77     -13.322 -46.328  17.455  1.00  0.00           O  
ATOM   1130  CB  ASN A  77     -12.691 -43.649  17.459  1.00  0.00           C  
ATOM   1131  CG  ASN A  77     -12.277 -42.285  16.975  1.00  0.00           C  
ATOM   1132  OD1 ASN A  77     -12.225 -42.038  15.763  1.00  0.00           O  
ATOM   1133  ND2 ASN A  77     -11.997 -41.395  17.893  1.00  0.00           N  
ATOM   1134  H   ASN A  77     -15.725 -42.768  16.859  1.00  0.00           H  
ATOM   1135  HA  ASN A  77     -14.056 -43.912  15.847  1.00  0.00           H  
ATOM   1136 1HB  ASN A  77     -12.680 -43.651  18.542  1.00  0.00           H  
ATOM   1137 2HB  ASN A  77     -11.942 -44.359  17.142  1.00  0.00           H  
ATOM   1138 1HD2 ASN A  77     -11.721 -40.471  17.625  1.00  0.00           H  
ATOM   1139 2HD2 ASN A  77     -12.061 -41.640  18.859  1.00  0.00           H  
ATOM   1140  N   THR A  78     -15.515 -46.037  16.933  1.00  0.00           N  
ATOM   1141  CA  THR A  78     -15.828 -47.463  17.073  1.00  0.00           C  
ATOM   1142  C   THR A  78     -16.571 -48.060  15.872  1.00  0.00           C  
ATOM   1143  O   THR A  78     -17.289 -47.364  15.144  1.00  0.00           O  
ATOM   1144  CB  THR A  78     -16.693 -47.734  18.330  1.00  0.00           C  
ATOM   1145  OG1 THR A  78     -17.975 -47.105  18.182  1.00  0.00           O  
ATOM   1146  CG2 THR A  78     -16.021 -47.202  19.578  1.00  0.00           C  
ATOM   1147  H   THR A  78     -16.235 -45.363  16.665  1.00  0.00           H  
ATOM   1148  HA  THR A  78     -14.890 -48.002  17.176  1.00  0.00           H  
ATOM   1149  HB  THR A  78     -16.838 -48.806  18.440  1.00  0.00           H  
ATOM   1150  HG1 THR A  78     -18.565 -47.716  17.726  1.00  0.00           H  
ATOM   1151 1HG2 THR A  78     -16.647 -47.410  20.442  1.00  0.00           H  
ATOM   1152 2HG2 THR A  78     -15.059 -47.682  19.705  1.00  0.00           H  
ATOM   1153 3HG2 THR A  78     -15.882 -46.142  19.490  1.00  0.00           H  
ATOM   1154  N   VAL A  79     -16.425 -49.378  15.713  1.00  0.00           N  
ATOM   1155  CA  VAL A  79     -17.111 -50.150  14.659  1.00  0.00           C  
ATOM   1156  C   VAL A  79     -17.846 -51.338  15.258  1.00  0.00           C  
ATOM   1157  O   VAL A  79     -17.290 -52.068  16.065  1.00  0.00           O  
ATOM   1158  CB  VAL A  79     -16.125 -50.673  13.586  1.00  0.00           C  
ATOM   1159  CG1 VAL A  79     -16.842 -51.499  12.519  1.00  0.00           C  
ATOM   1160  CG2 VAL A  79     -15.452 -49.552  12.956  1.00  0.00           C  
ATOM   1161  H   VAL A  79     -15.819 -49.848  16.387  1.00  0.00           H  
ATOM   1162  HA  VAL A  79     -17.840 -49.506  14.173  1.00  0.00           H  
ATOM   1163  HB  VAL A  79     -15.420 -51.312  14.040  1.00  0.00           H  
ATOM   1164 1HG1 VAL A  79     -16.113 -51.856  11.791  1.00  0.00           H  
ATOM   1165 2HG1 VAL A  79     -17.336 -52.352  12.976  1.00  0.00           H  
ATOM   1166 3HG1 VAL A  79     -17.583 -50.881  12.015  1.00  0.00           H  
ATOM   1167 1HG2 VAL A  79     -14.788 -49.949  12.235  1.00  0.00           H  
ATOM   1168 2HG2 VAL A  79     -16.186 -48.939  12.479  1.00  0.00           H  
ATOM   1169 3HG2 VAL A  79     -14.899 -48.972  13.688  1.00  0.00           H  
ATOM   1170  N   ASP A  80     -19.095 -51.525  14.889  1.00  0.00           N  
ATOM   1171  CA  ASP A  80     -19.874 -52.649  15.396  1.00  0.00           C  
ATOM   1172  C   ASP A  80     -20.107 -53.733  14.360  1.00  0.00           C  
ATOM   1173  O   ASP A  80     -20.244 -53.450  13.167  1.00  0.00           O  
ATOM   1174  CB  ASP A  80     -21.256 -52.181  15.863  1.00  0.00           C  
ATOM   1175  CG  ASP A  80     -21.297 -51.382  17.148  1.00  0.00           C  
ATOM   1176  OD1 ASP A  80     -20.688 -51.774  18.110  1.00  0.00           O  
ATOM   1177  OD2 ASP A  80     -21.991 -50.400  17.196  1.00  0.00           O  
ATOM   1178  H   ASP A  80     -19.498 -50.894  14.200  1.00  0.00           H  
ATOM   1179  HA  ASP A  80     -19.342 -53.084  16.236  1.00  0.00           H  
ATOM   1180 1HB  ASP A  80     -21.704 -51.574  15.077  1.00  0.00           H  
ATOM   1181 2HB  ASP A  80     -21.894 -53.058  15.987  1.00  0.00           H  
ATOM   1182  N   LEU A  81     -20.276 -54.966  14.840  1.00  0.00           N  
ATOM   1183  CA  LEU A  81     -20.718 -56.058  13.987  1.00  0.00           C  
ATOM   1184  C   LEU A  81     -21.859 -56.801  14.652  1.00  0.00           C  
ATOM   1185  O   LEU A  81     -21.665 -57.450  15.684  1.00  0.00           O  
ATOM   1186  CB  LEU A  81     -19.588 -57.065  13.733  1.00  0.00           C  
ATOM   1187  CG  LEU A  81     -19.942 -58.280  12.845  1.00  0.00           C  
ATOM   1188  CD1 LEU A  81     -20.281 -57.766  11.458  1.00  0.00           C  
ATOM   1189  CD2 LEU A  81     -18.769 -59.272  12.820  1.00  0.00           C  
ATOM   1190  H   LEU A  81     -20.082 -55.134  15.824  1.00  0.00           H  
ATOM   1191  HA  LEU A  81     -21.066 -55.654  13.040  1.00  0.00           H  
ATOM   1192 1HB  LEU A  81     -18.802 -56.548  13.238  1.00  0.00           H  
ATOM   1193 2HB  LEU A  81     -19.220 -57.432  14.679  1.00  0.00           H  
ATOM   1194  HG  LEU A  81     -20.828 -58.782  13.234  1.00  0.00           H  
ATOM   1195 1HD1 LEU A  81     -20.531 -58.589  10.817  1.00  0.00           H  
ATOM   1196 2HD1 LEU A  81     -21.122 -57.080  11.520  1.00  0.00           H  
ATOM   1197 3HD1 LEU A  81     -19.419 -57.250  11.064  1.00  0.00           H  
ATOM   1198 1HD2 LEU A  81     -19.024 -60.120  12.193  1.00  0.00           H  
ATOM   1199 2HD2 LEU A  81     -17.885 -58.784  12.427  1.00  0.00           H  
ATOM   1200 3HD2 LEU A  81     -18.578 -59.616  13.823  1.00  0.00           H  
ATOM   1201  N   GLN A  82     -23.052 -56.725  14.072  1.00  0.00           N  
ATOM   1202  CA  GLN A  82     -24.173 -57.448  14.646  1.00  0.00           C  
ATOM   1203  C   GLN A  82     -24.188 -58.787  13.970  1.00  0.00           C  
ATOM   1204  O   GLN A  82     -24.160 -58.872  12.747  1.00  0.00           O  
ATOM   1205  CB  GLN A  82     -25.500 -56.716  14.494  1.00  0.00           C  
ATOM   1206  CG  GLN A  82     -26.662 -57.469  15.137  1.00  0.00           C  
ATOM   1207  CD  GLN A  82     -27.955 -56.678  15.152  1.00  0.00           C  
ATOM   1208  OE1 GLN A  82     -27.964 -55.463  14.911  1.00  0.00           O  
ATOM   1209  NE2 GLN A  82     -29.063 -57.360  15.438  1.00  0.00           N  
ATOM   1210  H   GLN A  82     -23.167 -56.182  13.222  1.00  0.00           H  
ATOM   1211  HA  GLN A  82     -23.998 -57.611  15.709  1.00  0.00           H  
ATOM   1212 1HB  GLN A  82     -25.429 -55.729  14.947  1.00  0.00           H  
ATOM   1213 2HB  GLN A  82     -25.722 -56.586  13.443  1.00  0.00           H  
ATOM   1214 1HG  GLN A  82     -26.832 -58.390  14.573  1.00  0.00           H  
ATOM   1215 2HG  GLN A  82     -26.392 -57.716  16.168  1.00  0.00           H  
ATOM   1216 1HE2 GLN A  82     -29.947 -56.890  15.467  1.00  0.00           H  
ATOM   1217 2HE2 GLN A  82     -29.015 -58.366  15.617  1.00  0.00           H  
ATOM   1218  N   MET A  83     -24.147 -59.826  14.770  1.00  0.00           N  
ATOM   1219  CA  MET A  83     -24.085 -61.192  14.299  1.00  0.00           C  
ATOM   1220  C   MET A  83     -25.365 -61.973  14.577  1.00  0.00           C  
ATOM   1221  O   MET A  83     -25.508 -62.484  15.687  1.00  0.00           O  
ATOM   1222  CB  MET A  83     -22.921 -61.858  15.010  1.00  0.00           C  
ATOM   1223  CG  MET A  83     -21.571 -61.247  14.777  1.00  0.00           C  
ATOM   1224  SD  MET A  83     -20.282 -62.036  15.764  1.00  0.00           S  
ATOM   1225  CE  MET A  83     -20.065 -63.597  15.008  1.00  0.00           C  
ATOM   1226  H   MET A  83     -24.168 -59.667  15.771  1.00  0.00           H  
ATOM   1227  HA  MET A  83     -23.917 -61.181  13.227  1.00  0.00           H  
ATOM   1228 1HB  MET A  83     -23.108 -61.845  16.069  1.00  0.00           H  
ATOM   1229 2HB  MET A  83     -22.856 -62.850  14.707  1.00  0.00           H  
ATOM   1230 1HG  MET A  83     -21.306 -61.322  13.726  1.00  0.00           H  
ATOM   1231 2HG  MET A  83     -21.605 -60.190  15.049  1.00  0.00           H  
ATOM   1232 1HE  MET A  83     -19.290 -64.142  15.525  1.00  0.00           H  
ATOM   1233 2HE  MET A  83     -20.985 -64.154  15.049  1.00  0.00           H  
ATOM   1234 3HE  MET A  83     -19.769 -63.457  13.980  1.00  0.00           H  
ATOM   1235  N   ASN A  84     -26.334 -62.007  13.653  1.00  0.00           N  
ATOM   1236  CA  ASN A  84     -27.596 -62.694  13.955  1.00  0.00           C  
ATOM   1237  C   ASN A  84     -27.593 -64.149  13.490  1.00  0.00           C  
ATOM   1238  O   ASN A  84     -26.805 -64.524  12.620  1.00  0.00           O  
ATOM   1239  CB  ASN A  84     -28.778 -61.983  13.318  1.00  0.00           C  
ATOM   1240  CG  ASN A  84     -29.034 -60.598  13.859  1.00  0.00           C  
ATOM   1241  OD1 ASN A  84     -29.010 -60.327  15.089  1.00  0.00           O  
ATOM   1242  ND2 ASN A  84     -29.302 -59.690  12.940  1.00  0.00           N  
ATOM   1243  H   ASN A  84     -26.229 -61.565  12.736  1.00  0.00           H  
ATOM   1244  HA  ASN A  84     -27.727 -62.712  15.030  1.00  0.00           H  
ATOM   1245 1HB  ASN A  84     -28.619 -61.917  12.243  1.00  0.00           H  
ATOM   1246 2HB  ASN A  84     -29.675 -62.584  13.469  1.00  0.00           H  
ATOM   1247 1HD2 ASN A  84     -29.490 -58.744  13.204  1.00  0.00           H  
ATOM   1248 2HD2 ASN A  84     -29.335 -59.943  11.966  1.00  0.00           H  
ATOM   1249  N   SER A  85     -28.486 -64.960  14.067  1.00  0.00           N  
ATOM   1250  CA  SER A  85     -28.695 -66.345  13.646  1.00  0.00           C  
ATOM   1251  C   SER A  85     -27.395 -67.139  13.548  1.00  0.00           C  
ATOM   1252  O   SER A  85     -27.097 -67.728  12.505  1.00  0.00           O  
ATOM   1253  CB  SER A  85     -29.423 -66.373  12.316  1.00  0.00           C  
ATOM   1254  OG  SER A  85     -30.681 -65.765  12.421  1.00  0.00           O  
ATOM   1255  H   SER A  85     -29.056 -64.598  14.823  1.00  0.00           H  
ATOM   1256  HA  SER A  85     -29.327 -66.827  14.393  1.00  0.00           H  
ATOM   1257 1HB  SER A  85     -28.837 -65.856  11.570  1.00  0.00           H  
ATOM   1258 2HB  SER A  85     -29.537 -67.404  11.987  1.00  0.00           H  
ATOM   1259  HG  SER A  85     -31.155 -66.253  13.102  1.00  0.00           H  
ATOM   1260  N   LEU A  86     -26.618 -67.126  14.627  1.00  0.00           N  
ATOM   1261  CA  LEU A  86     -25.310 -67.781  14.646  1.00  0.00           C  
ATOM   1262  C   LEU A  86     -25.300 -69.307  14.577  1.00  0.00           C  
ATOM   1263  O   LEU A  86     -26.144 -70.001  15.159  1.00  0.00           O  
ATOM   1264  CB  LEU A  86     -24.531 -67.264  15.837  1.00  0.00           C  
ATOM   1265  CG  LEU A  86     -24.168 -65.836  15.632  1.00  0.00           C  
ATOM   1266  CD1 LEU A  86     -23.488 -65.274  16.838  1.00  0.00           C  
ATOM   1267  CD2 LEU A  86     -23.294 -65.804  14.401  1.00  0.00           C  
ATOM   1268  H   LEU A  86     -26.948 -66.617  15.453  1.00  0.00           H  
ATOM   1269  HA  LEU A  86     -24.775 -67.436  13.762  1.00  0.00           H  
ATOM   1270 1HB  LEU A  86     -25.140 -67.344  16.738  1.00  0.00           H  
ATOM   1271 2HB  LEU A  86     -23.634 -67.843  15.954  1.00  0.00           H  
ATOM   1272  HG  LEU A  86     -25.073 -65.244  15.454  1.00  0.00           H  
ATOM   1273 1HD1 LEU A  86     -23.232 -64.238  16.664  1.00  0.00           H  
ATOM   1274 2HD1 LEU A  86     -24.170 -65.334  17.681  1.00  0.00           H  
ATOM   1275 3HD1 LEU A  86     -22.585 -65.840  17.043  1.00  0.00           H  
ATOM   1276 1HD2 LEU A  86     -23.012 -64.832  14.164  1.00  0.00           H  
ATOM   1277 2HD2 LEU A  86     -22.401 -66.402  14.576  1.00  0.00           H  
ATOM   1278 3HD2 LEU A  86     -23.845 -66.220  13.557  1.00  0.00           H  
ATOM   1279  N   LYS A  87     -24.313 -69.830  13.852  1.00  0.00           N  
ATOM   1280  CA  LYS A  87     -24.125 -71.266  13.660  1.00  0.00           C  
ATOM   1281  C   LYS A  87     -22.781 -71.721  14.235  1.00  0.00           C  
ATOM   1282  O   LYS A  87     -21.878 -70.909  14.361  1.00  0.00           O  
ATOM   1283  CB  LYS A  87     -24.157 -71.579  12.162  1.00  0.00           C  
ATOM   1284  CG  LYS A  87     -25.473 -71.275  11.461  1.00  0.00           C  
ATOM   1285  CD  LYS A  87     -25.349 -71.588   9.977  1.00  0.00           C  
ATOM   1286  CE  LYS A  87     -25.396 -73.092   9.719  1.00  0.00           C  
ATOM   1287  NZ  LYS A  87     -25.196 -73.412   8.280  1.00  0.00           N  
ATOM   1288  H   LYS A  87     -23.653 -69.194  13.383  1.00  0.00           H  
ATOM   1289  HA  LYS A  87     -24.939 -71.783  14.157  1.00  0.00           H  
ATOM   1290 1HB  LYS A  87     -23.389 -70.976  11.663  1.00  0.00           H  
ATOM   1291 2HB  LYS A  87     -23.914 -72.620  11.979  1.00  0.00           H  
ATOM   1292 1HG  LYS A  87     -26.271 -71.882  11.897  1.00  0.00           H  
ATOM   1293 2HG  LYS A  87     -25.729 -70.219  11.586  1.00  0.00           H  
ATOM   1294 1HD  LYS A  87     -26.155 -71.098   9.430  1.00  0.00           H  
ATOM   1295 2HD  LYS A  87     -24.393 -71.207   9.604  1.00  0.00           H  
ATOM   1296 1HE  LYS A  87     -24.619 -73.588  10.302  1.00  0.00           H  
ATOM   1297 2HE  LYS A  87     -26.370 -73.472  10.032  1.00  0.00           H  
ATOM   1298 1HZ  LYS A  87     -25.228 -74.412   8.148  1.00  0.00           H  
ATOM   1299 2HZ  LYS A  87     -25.898 -72.971   7.716  1.00  0.00           H  
ATOM   1300 3HZ  LYS A  87     -24.259 -73.075   8.010  1.00  0.00           H  
ATOM   1301  N   PRO A  88     -22.576 -73.005  14.575  1.00  0.00           N  
ATOM   1302  CA  PRO A  88     -21.285 -73.573  14.968  1.00  0.00           C  
ATOM   1303  C   PRO A  88     -20.181 -73.208  13.973  1.00  0.00           C  
ATOM   1304  O   PRO A  88     -19.027 -72.996  14.350  1.00  0.00           O  
ATOM   1305  CB  PRO A  88     -21.584 -75.068  14.957  1.00  0.00           C  
ATOM   1306  CG  PRO A  88     -23.037 -75.146  15.312  1.00  0.00           C  
ATOM   1307  CD  PRO A  88     -23.687 -73.965  14.625  1.00  0.00           C  
ATOM   1308  HA  PRO A  88     -21.021 -73.261  15.985  1.00  0.00           H  
ATOM   1309 1HB  PRO A  88     -21.357 -75.499  13.969  1.00  0.00           H  
ATOM   1310 2HB  PRO A  88     -20.947 -75.584  15.690  1.00  0.00           H  
ATOM   1311 1HG  PRO A  88     -23.441 -76.108  14.993  1.00  0.00           H  
ATOM   1312 2HG  PRO A  88     -23.146 -75.106  16.396  1.00  0.00           H  
ATOM   1313 1HD  PRO A  88     -24.038 -74.250  13.626  1.00  0.00           H  
ATOM   1314 2HD  PRO A  88     -24.495 -73.608  15.269  1.00  0.00           H  
ATOM   1315  N   GLU A  89     -20.576 -73.053  12.705  1.00  0.00           N  
ATOM   1316  CA  GLU A  89     -19.727 -72.702  11.571  1.00  0.00           C  
ATOM   1317  C   GLU A  89     -19.087 -71.317  11.723  1.00  0.00           C  
ATOM   1318  O   GLU A  89     -18.088 -71.011  11.074  1.00  0.00           O  
ATOM   1319  CB  GLU A  89     -20.582 -72.739  10.301  1.00  0.00           C  
ATOM   1320  CG  GLU A  89     -21.052 -74.138   9.914  1.00  0.00           C  
ATOM   1321  CD  GLU A  89     -22.010 -74.164   8.732  1.00  0.00           C  
ATOM   1322  OE1 GLU A  89     -22.431 -73.113   8.279  1.00  0.00           O  
ATOM   1323  OE2 GLU A  89     -22.350 -75.241   8.300  1.00  0.00           O  
ATOM   1324  H   GLU A  89     -21.544 -73.229  12.496  1.00  0.00           H  
ATOM   1325  HA  GLU A  89     -18.931 -73.442  11.491  1.00  0.00           H  
ATOM   1326 1HB  GLU A  89     -21.464 -72.113  10.442  1.00  0.00           H  
ATOM   1327 2HB  GLU A  89     -20.015 -72.325   9.468  1.00  0.00           H  
ATOM   1328 1HG  GLU A  89     -20.180 -74.745   9.674  1.00  0.00           H  
ATOM   1329 2HG  GLU A  89     -21.544 -74.586  10.779  1.00  0.00           H  
ATOM   1330  N   ASP A  90     -19.680 -70.478  12.572  1.00  0.00           N  
ATOM   1331  CA  ASP A  90     -19.199 -69.131  12.815  1.00  0.00           C  
ATOM   1332  C   ASP A  90     -18.194 -69.096  13.965  1.00  0.00           C  
ATOM   1333  O   ASP A  90     -17.672 -68.022  14.295  1.00  0.00           O  
ATOM   1334  CB  ASP A  90     -20.377 -68.218  13.178  1.00  0.00           C  
ATOM   1335  CG  ASP A  90     -21.378 -67.979  12.040  1.00  0.00           C  
ATOM   1336  OD1 ASP A  90     -20.994 -67.606  10.933  1.00  0.00           O  
ATOM   1337  OD2 ASP A  90     -22.556 -68.228  12.261  1.00  0.00           O  
ATOM   1338  H   ASP A  90     -20.491 -70.788  13.100  1.00  0.00           H  
ATOM   1339  HA  ASP A  90     -18.707 -68.772  11.916  1.00  0.00           H  
ATOM   1340 1HB  ASP A  90     -20.909 -68.652  14.017  1.00  0.00           H  
ATOM   1341 2HB  ASP A  90     -19.999 -67.253  13.512  1.00  0.00           H  
ATOM   1342  N   THR A  91     -17.925 -70.254  14.594  1.00  0.00           N  
ATOM   1343  CA  THR A  91     -16.953 -70.275  15.677  1.00  0.00           C  
ATOM   1344  C   THR A  91     -15.599 -69.878  15.110  1.00  0.00           C  
ATOM   1345  O   THR A  91     -15.111 -70.483  14.150  1.00  0.00           O  
ATOM   1346  CB  THR A  91     -16.855 -71.670  16.332  1.00  0.00           C  
ATOM   1347  OG1 THR A  91     -18.150 -72.059  16.872  1.00  0.00           O  
ATOM   1348  CG2 THR A  91     -15.762 -71.704  17.405  1.00  0.00           C  
ATOM   1349  H   THR A  91     -18.369 -71.130  14.322  1.00  0.00           H  
ATOM   1350  HA  THR A  91     -17.247 -69.546  16.427  1.00  0.00           H  
ATOM   1351  HB  THR A  91     -16.591 -72.396  15.562  1.00  0.00           H  
ATOM   1352  HG1 THR A  91     -18.715 -72.321  16.106  1.00  0.00           H  
ATOM   1353 1HG2 THR A  91     -15.703 -72.704  17.829  1.00  0.00           H  
ATOM   1354 2HG2 THR A  91     -14.807 -71.446  16.949  1.00  0.00           H  
ATOM   1355 3HG2 THR A  91     -15.971 -71.004  18.177  1.00  0.00           H  
ATOM   1356  N   ALA A  92     -14.999 -68.855  15.695  1.00  0.00           N  
ATOM   1357  CA  ALA A  92     -13.736 -68.333  15.187  1.00  0.00           C  
ATOM   1358  C   ALA A  92     -13.186 -67.255  16.089  1.00  0.00           C  
ATOM   1359  O   ALA A  92     -13.887 -66.729  16.960  1.00  0.00           O  
ATOM   1360  CB  ALA A  92     -13.910 -67.766  13.780  1.00  0.00           C  
ATOM   1361  H   ALA A  92     -15.451 -68.441  16.512  1.00  0.00           H  
ATOM   1362  HA  ALA A  92     -13.015 -69.144  15.166  1.00  0.00           H  
ATOM   1363 1HB  ALA A  92     -12.968 -67.394  13.433  1.00  0.00           H  
ATOM   1364 2HB  ALA A  92     -14.267 -68.517  13.087  1.00  0.00           H  
ATOM   1365 3HB  ALA A  92     -14.619 -66.960  13.816  1.00  0.00           H  
ATOM   1366  N   ILE A  93     -11.945 -66.877  15.852  1.00  0.00           N  
ATOM   1367  CA  ILE A  93     -11.456 -65.675  16.492  1.00  0.00           C  
ATOM   1368  C   ILE A  93     -11.775 -64.553  15.517  1.00  0.00           C  
ATOM   1369  O   ILE A  93     -11.509 -64.692  14.326  1.00  0.00           O  
ATOM   1370  CB  ILE A  93      -9.951 -65.717  16.770  1.00  0.00           C  
ATOM   1371  CG1 ILE A  93      -9.600 -66.964  17.586  1.00  0.00           C  
ATOM   1372  CG2 ILE A  93      -9.547 -64.439  17.530  1.00  0.00           C  
ATOM   1373  CD1 ILE A  93     -10.325 -67.053  18.895  1.00  0.00           C  
ATOM   1374  H   ILE A  93     -11.360 -67.386  15.187  1.00  0.00           H  
ATOM   1375  HA  ILE A  93     -11.991 -65.498  17.420  1.00  0.00           H  
ATOM   1376  HB  ILE A  93      -9.409 -65.776  15.829  1.00  0.00           H  
ATOM   1377 1HG1 ILE A  93      -9.830 -67.852  16.993  1.00  0.00           H  
ATOM   1378 2HG1 ILE A  93      -8.528 -66.952  17.786  1.00  0.00           H  
ATOM   1379 1HG2 ILE A  93      -8.478 -64.452  17.728  1.00  0.00           H  
ATOM   1380 2HG2 ILE A  93      -9.789 -63.560  16.933  1.00  0.00           H  
ATOM   1381 3HG2 ILE A  93     -10.085 -64.390  18.470  1.00  0.00           H  
ATOM   1382 1HD1 ILE A  93     -10.025 -67.957  19.428  1.00  0.00           H  
ATOM   1383 2HD1 ILE A  93     -10.091 -66.178  19.503  1.00  0.00           H  
ATOM   1384 3HD1 ILE A  93     -11.384 -67.092  18.693  1.00  0.00           H  
ATOM   1385  N   TYR A  94     -12.417 -63.498  15.991  1.00  0.00           N  
ATOM   1386  CA  TYR A  94     -12.786 -62.359  15.158  1.00  0.00           C  
ATOM   1387  C   TYR A  94     -11.815 -61.231  15.380  1.00  0.00           C  
ATOM   1388  O   TYR A  94     -11.410 -60.977  16.510  1.00  0.00           O  
ATOM   1389  CB  TYR A  94     -14.227 -61.958  15.448  1.00  0.00           C  
ATOM   1390  CG  TYR A  94     -15.211 -62.903  14.831  1.00  0.00           C  
ATOM   1391  CD1 TYR A  94     -15.437 -64.128  15.400  1.00  0.00           C  
ATOM   1392  CD2 TYR A  94     -15.916 -62.519  13.690  1.00  0.00           C  
ATOM   1393  CE1 TYR A  94     -16.334 -64.989  14.826  1.00  0.00           C  
ATOM   1394  CE2 TYR A  94     -16.827 -63.385  13.129  1.00  0.00           C  
ATOM   1395  CZ  TYR A  94     -17.024 -64.630  13.704  1.00  0.00           C  
ATOM   1396  OH  TYR A  94     -17.919 -65.530  13.175  1.00  0.00           O  
ATOM   1397  H   TYR A  94     -12.629 -63.472  16.982  1.00  0.00           H  
ATOM   1398  HA  TYR A  94     -12.719 -62.650  14.115  1.00  0.00           H  
ATOM   1399 1HB  TYR A  94     -14.395 -61.941  16.526  1.00  0.00           H  
ATOM   1400 2HB  TYR A  94     -14.418 -60.972  15.062  1.00  0.00           H  
ATOM   1401  HD1 TYR A  94     -14.891 -64.426  16.297  1.00  0.00           H  
ATOM   1402  HD2 TYR A  94     -15.743 -61.537  13.244  1.00  0.00           H  
ATOM   1403  HE1 TYR A  94     -16.501 -65.972  15.261  1.00  0.00           H  
ATOM   1404  HE2 TYR A  94     -17.380 -63.093  12.239  1.00  0.00           H  
ATOM   1405  HH  TYR A  94     -17.807 -66.406  13.633  1.00  0.00           H  
ATOM   1406  N   TYR A  95     -11.437 -60.561  14.299  1.00  0.00           N  
ATOM   1407  CA  TYR A  95     -10.462 -59.486  14.347  1.00  0.00           C  
ATOM   1408  C   TYR A  95     -10.972 -58.219  13.685  1.00  0.00           C  
ATOM   1409  O   TYR A  95     -11.621 -58.267  12.634  1.00  0.00           O  
ATOM   1410  CB  TYR A  95      -9.200 -59.914  13.590  1.00  0.00           C  
ATOM   1411  CG  TYR A  95      -8.541 -61.175  14.093  1.00  0.00           C  
ATOM   1412  CD1 TYR A  95      -8.988 -62.407  13.621  1.00  0.00           C  
ATOM   1413  CD2 TYR A  95      -7.501 -61.115  14.997  1.00  0.00           C  
ATOM   1414  CE1 TYR A  95      -8.402 -63.568  14.054  1.00  0.00           C  
ATOM   1415  CE2 TYR A  95      -6.908 -62.283  15.435  1.00  0.00           C  
ATOM   1416  CZ  TYR A  95      -7.356 -63.508  14.969  1.00  0.00           C  
ATOM   1417  OH  TYR A  95      -6.762 -64.675  15.418  1.00  0.00           O  
ATOM   1418  H   TYR A  95     -11.818 -60.837  13.404  1.00  0.00           H  
ATOM   1419  HA  TYR A  95     -10.231 -59.251  15.385  1.00  0.00           H  
ATOM   1420 1HB  TYR A  95      -9.451 -60.064  12.540  1.00  0.00           H  
ATOM   1421 2HB  TYR A  95      -8.467 -59.106  13.635  1.00  0.00           H  
ATOM   1422  HD1 TYR A  95      -9.809 -62.449  12.905  1.00  0.00           H  
ATOM   1423  HD2 TYR A  95      -7.147 -60.146  15.367  1.00  0.00           H  
ATOM   1424  HE1 TYR A  95      -8.762 -64.527  13.682  1.00  0.00           H  
ATOM   1425  HE2 TYR A  95      -6.088 -62.237  16.154  1.00  0.00           H  
ATOM   1426  HH  TYR A  95      -6.030 -64.456  16.003  1.00  0.00           H  
ATOM   1427  N   CYS A  96     -10.586 -57.084  14.249  1.00  0.00           N  
ATOM   1428  CA  CYS A  96     -10.835 -55.794  13.621  1.00  0.00           C  
ATOM   1429  C   CYS A  96      -9.640 -55.440  12.759  1.00  0.00           C  
ATOM   1430  O   CYS A  96      -8.492 -55.754  13.112  1.00  0.00           O  
ATOM   1431  CB  CYS A  96     -11.006 -54.681  14.650  1.00  0.00           C  
ATOM   1432  SG  CYS A  96     -12.415 -54.861  15.672  1.00  0.00           S  
ATOM   1433  H   CYS A  96     -10.097 -57.123  15.143  1.00  0.00           H  
ATOM   1434  HA  CYS A  96     -11.730 -55.855  12.997  1.00  0.00           H  
ATOM   1435 1HB  CYS A  96     -10.126 -54.652  15.297  1.00  0.00           H  
ATOM   1436 2HB  CYS A  96     -11.070 -53.724  14.139  1.00  0.00           H  
ATOM   1437  N   ALA A  97      -9.891 -54.714  11.679  1.00  0.00           N  
ATOM   1438  CA  ALA A  97      -8.813 -54.236  10.833  1.00  0.00           C  
ATOM   1439  C   ALA A  97      -9.113 -52.850  10.291  1.00  0.00           C  
ATOM   1440  O   ALA A  97     -10.276 -52.490  10.085  1.00  0.00           O  
ATOM   1441  CB  ALA A  97      -8.586 -55.199   9.685  1.00  0.00           C  
ATOM   1442  H   ALA A  97     -10.858 -54.547  11.406  1.00  0.00           H  
ATOM   1443  HA  ALA A  97      -7.916 -54.180  11.436  1.00  0.00           H  
ATOM   1444 1HB  ALA A  97      -7.755 -54.845   9.087  1.00  0.00           H  
ATOM   1445 2HB  ALA A  97      -8.359 -56.181  10.075  1.00  0.00           H  
ATOM   1446 3HB  ALA A  97      -9.485 -55.248   9.079  1.00  0.00           H  
ATOM   1447  N   ALA A  98      -8.046 -52.096  10.004  1.00  0.00           N  
ATOM   1448  CA  ALA A  98      -8.168 -50.755   9.430  1.00  0.00           C  
ATOM   1449  C   ALA A  98      -7.254 -50.583   8.234  1.00  0.00           C  
ATOM   1450  O   ALA A  98      -6.153 -51.143   8.198  1.00  0.00           O  
ATOM   1451  CB  ALA A  98      -7.818 -49.679  10.450  1.00  0.00           C  
ATOM   1452  H   ALA A  98      -7.127 -52.480  10.218  1.00  0.00           H  
ATOM   1453  HA  ALA A  98      -9.195 -50.628   9.107  1.00  0.00           H  
ATOM   1454 1HB  ALA A  98      -7.948 -48.698   9.992  1.00  0.00           H  
ATOM   1455 2HB  ALA A  98      -8.451 -49.757  11.313  1.00  0.00           H  
ATOM   1456 3HB  ALA A  98      -6.805 -49.792  10.754  1.00  0.00           H  
ATOM   1457  N   ALA A  99      -7.687 -49.766   7.280  1.00  0.00           N  
ATOM   1458  CA  ALA A  99      -6.880 -49.485   6.095  1.00  0.00           C  
ATOM   1459  C   ALA A  99      -6.843 -47.995   5.834  1.00  0.00           C  
ATOM   1460  O   ALA A  99      -7.849 -47.315   5.985  1.00  0.00           O  
ATOM   1461  CB  ALA A  99      -7.473 -50.184   4.888  1.00  0.00           C  
ATOM   1462  H   ALA A  99      -8.621 -49.362   7.379  1.00  0.00           H  
ATOM   1463  HA  ALA A  99      -5.862 -49.831   6.264  1.00  0.00           H  
ATOM   1464 1HB  ALA A  99      -6.857 -49.968   4.012  1.00  0.00           H  
ATOM   1465 2HB  ALA A  99      -7.518 -51.238   5.035  1.00  0.00           H  
ATOM   1466 3HB  ALA A  99      -8.484 -49.810   4.727  1.00  0.00           H  
ATOM   1467  N   TYR A 100      -5.728 -47.462   5.367  1.00  0.00           N  
ATOM   1468  CA  TYR A 100      -5.776 -46.043   5.019  1.00  0.00           C  
ATOM   1469  C   TYR A 100      -6.650 -45.810   3.797  1.00  0.00           C  
ATOM   1470  O   TYR A 100      -6.608 -46.574   2.827  1.00  0.00           O  
ATOM   1471  CB  TYR A 100      -4.386 -45.461   4.753  1.00  0.00           C  
ATOM   1472  CG  TYR A 100      -3.571 -45.172   5.979  1.00  0.00           C  
ATOM   1473  CD1 TYR A 100      -2.555 -46.015   6.362  1.00  0.00           C  
ATOM   1474  CD2 TYR A 100      -3.836 -44.025   6.710  1.00  0.00           C  
ATOM   1475  CE1 TYR A 100      -1.809 -45.732   7.471  1.00  0.00           C  
ATOM   1476  CE2 TYR A 100      -3.084 -43.734   7.822  1.00  0.00           C  
ATOM   1477  CZ  TYR A 100      -2.076 -44.588   8.202  1.00  0.00           C  
ATOM   1478  OH  TYR A 100      -1.332 -44.313   9.309  1.00  0.00           O  
ATOM   1479  H   TYR A 100      -4.870 -48.017   5.263  1.00  0.00           H  
ATOM   1480  HA  TYR A 100      -6.223 -45.495   5.850  1.00  0.00           H  
ATOM   1481 1HB  TYR A 100      -3.820 -46.164   4.135  1.00  0.00           H  
ATOM   1482 2HB  TYR A 100      -4.486 -44.537   4.186  1.00  0.00           H  
ATOM   1483  HD1 TYR A 100      -2.343 -46.903   5.783  1.00  0.00           H  
ATOM   1484  HD2 TYR A 100      -4.642 -43.355   6.403  1.00  0.00           H  
ATOM   1485  HE1 TYR A 100      -1.005 -46.407   7.772  1.00  0.00           H  
ATOM   1486  HE2 TYR A 100      -3.291 -42.834   8.404  1.00  0.00           H  
ATOM   1487  HH  TYR A 100      -0.781 -45.062   9.517  1.00  0.00           H  
ATOM   1488  N   GLY A 101      -7.391 -44.707   3.819  1.00  0.00           N  
ATOM   1489  CA  GLY A 101      -8.242 -44.319   2.708  1.00  0.00           C  
ATOM   1490  C   GLY A 101      -9.686 -44.631   3.051  1.00  0.00           C  
ATOM   1491  O   GLY A 101      -9.963 -45.477   3.892  1.00  0.00           O  
ATOM   1492  H   GLY A 101      -7.415 -44.127   4.657  1.00  0.00           H  
ATOM   1493 1HA  GLY A 101      -8.128 -43.253   2.516  1.00  0.00           H  
ATOM   1494 2HA  GLY A 101      -7.947 -44.854   1.807  1.00  0.00           H  
ATOM   1495  N   SER A 102     -10.619 -43.954   2.398  1.00  0.00           N  
ATOM   1496  CA  SER A 102     -12.026 -44.163   2.717  1.00  0.00           C  
ATOM   1497  C   SER A 102     -12.611 -45.530   2.319  1.00  0.00           C  
ATOM   1498  O   SER A 102     -13.666 -45.922   2.825  1.00  0.00           O  
ATOM   1499  CB  SER A 102     -12.850 -43.060   2.085  1.00  0.00           C  
ATOM   1500  OG  SER A 102     -12.821 -43.153   0.691  1.00  0.00           O  
ATOM   1501  H   SER A 102     -10.354 -43.274   1.698  1.00  0.00           H  
ATOM   1502  HA  SER A 102     -12.118 -44.075   3.796  1.00  0.00           H  
ATOM   1503 1HB  SER A 102     -13.879 -43.127   2.436  1.00  0.00           H  
ATOM   1504 2HB  SER A 102     -12.461 -42.090   2.398  1.00  0.00           H  
ATOM   1505  HG  SER A 102     -13.203 -44.011   0.477  1.00  0.00           H  
ATOM   1506  N   ALA A 103     -11.950 -46.250   1.411  1.00  0.00           N  
ATOM   1507  CA  ALA A 103     -12.444 -47.550   0.934  1.00  0.00           C  
ATOM   1508  C   ALA A 103     -12.246 -48.687   1.930  1.00  0.00           C  
ATOM   1509  O   ALA A 103     -11.258 -48.737   2.654  1.00  0.00           O  
ATOM   1510  CB  ALA A 103     -11.741 -47.935  -0.356  1.00  0.00           C  
ATOM   1511  H   ALA A 103     -11.081 -45.886   1.047  1.00  0.00           H  
ATOM   1512  HA  ALA A 103     -13.513 -47.452   0.748  1.00  0.00           H  
ATOM   1513 1HB  ALA A 103     -12.141 -48.890  -0.713  1.00  0.00           H  
ATOM   1514 2HB  ALA A 103     -11.903 -47.166  -1.109  1.00  0.00           H  
ATOM   1515 3HB  ALA A 103     -10.678 -48.038  -0.168  1.00  0.00           H  
ATOM   1516  N   TRP A 104     -13.166 -49.641   1.908  1.00  0.00           N  
ATOM   1517  CA  TRP A 104     -13.022 -50.884   2.658  1.00  0.00           C  
ATOM   1518  C   TRP A 104     -12.556 -51.916   1.649  1.00  0.00           C  
ATOM   1519  O   TRP A 104     -12.713 -51.694   0.446  1.00  0.00           O  
ATOM   1520  CB  TRP A 104     -14.341 -51.293   3.312  1.00  0.00           C  
ATOM   1521  CG  TRP A 104     -15.443 -51.488   2.329  1.00  0.00           C  
ATOM   1522  CD1 TRP A 104     -16.334 -50.551   1.897  1.00  0.00           C  
ATOM   1523  CD2 TRP A 104     -15.773 -52.708   1.634  1.00  0.00           C  
ATOM   1524  NE1 TRP A 104     -17.175 -51.092   0.966  1.00  0.00           N  
ATOM   1525  CE2 TRP A 104     -16.841 -52.416   0.788  1.00  0.00           C  
ATOM   1526  CE3 TRP A 104     -15.246 -54.007   1.656  1.00  0.00           C  
ATOM   1527  CZ2 TRP A 104     -17.382 -53.369  -0.051  1.00  0.00           C  
ATOM   1528  CZ3 TRP A 104     -15.782 -54.962   0.819  1.00  0.00           C  
ATOM   1529  CH2 TRP A 104     -16.816 -54.653  -0.018  1.00  0.00           C  
ATOM   1530  H   TRP A 104     -13.979 -49.520   1.322  1.00  0.00           H  
ATOM   1531  HA  TRP A 104     -12.258 -50.769   3.427  1.00  0.00           H  
ATOM   1532 1HB  TRP A 104     -14.200 -52.216   3.875  1.00  0.00           H  
ATOM   1533 2HB  TRP A 104     -14.631 -50.533   4.009  1.00  0.00           H  
ATOM   1534  HD1 TRP A 104     -16.362 -49.519   2.228  1.00  0.00           H  
ATOM   1535  HE1 TRP A 104     -17.922 -50.577   0.482  1.00  0.00           H  
ATOM   1536  HE3 TRP A 104     -14.421 -54.254   2.318  1.00  0.00           H  
ATOM   1537  HZ2 TRP A 104     -18.216 -53.145  -0.719  1.00  0.00           H  
ATOM   1538  HZ3 TRP A 104     -15.358 -55.967   0.842  1.00  0.00           H  
ATOM   1539  HH2 TRP A 104     -17.219 -55.429  -0.669  1.00  0.00           H  
ATOM   1540  N   TYR A 105     -11.972 -53.018   2.104  1.00  0.00           N  
ATOM   1541  CA  TYR A 105     -11.495 -54.013   1.152  1.00  0.00           C  
ATOM   1542  C   TYR A 105     -11.954 -55.418   1.529  1.00  0.00           C  
ATOM   1543  O   TYR A 105     -12.124 -55.726   2.709  1.00  0.00           O  
ATOM   1544  CB  TYR A 105      -9.974 -53.949   1.095  1.00  0.00           C  
ATOM   1545  CG  TYR A 105      -9.451 -52.559   0.784  1.00  0.00           C  
ATOM   1546  CD1 TYR A 105      -9.233 -51.669   1.832  1.00  0.00           C  
ATOM   1547  CD2 TYR A 105      -9.204 -52.162  -0.517  1.00  0.00           C  
ATOM   1548  CE1 TYR A 105      -8.773 -50.399   1.572  1.00  0.00           C  
ATOM   1549  CE2 TYR A 105      -8.739 -50.884  -0.768  1.00  0.00           C  
ATOM   1550  CZ  TYR A 105      -8.523 -50.008   0.277  1.00  0.00           C  
ATOM   1551  OH  TYR A 105      -8.055 -48.732   0.036  1.00  0.00           O  
ATOM   1552  H   TYR A 105     -11.859 -53.174   3.096  1.00  0.00           H  
ATOM   1553  HA  TYR A 105     -11.903 -53.786   0.167  1.00  0.00           H  
ATOM   1554 1HB  TYR A 105      -9.555 -54.260   2.031  1.00  0.00           H  
ATOM   1555 2HB  TYR A 105      -9.606 -54.631   0.330  1.00  0.00           H  
ATOM   1556  HD1 TYR A 105      -9.429 -51.976   2.862  1.00  0.00           H  
ATOM   1557  HD2 TYR A 105      -9.375 -52.854  -1.341  1.00  0.00           H  
ATOM   1558  HE1 TYR A 105      -8.609 -49.696   2.381  1.00  0.00           H  
ATOM   1559  HE2 TYR A 105      -8.541 -50.570  -1.792  1.00  0.00           H  
ATOM   1560  HH  TYR A 105      -7.883 -48.288   0.882  1.00  0.00           H  
ATOM   1561  N   GLY A 106     -12.106 -56.284   0.525  1.00  0.00           N  
ATOM   1562  CA  GLY A 106     -12.490 -57.686   0.738  1.00  0.00           C  
ATOM   1563  C   GLY A 106     -11.289 -58.611   0.967  1.00  0.00           C  
ATOM   1564  O   GLY A 106     -11.431 -59.836   1.010  1.00  0.00           O  
ATOM   1565  H   GLY A 106     -11.959 -55.963  -0.423  1.00  0.00           H  
ATOM   1566 1HA  GLY A 106     -13.167 -57.749   1.582  1.00  0.00           H  
ATOM   1567 2HA  GLY A 106     -13.049 -58.036  -0.129  1.00  0.00           H  
ATOM   1568  N   THR A 107     -10.100 -58.021   1.030  1.00  0.00           N  
ATOM   1569  CA  THR A 107      -8.859 -58.765   1.179  1.00  0.00           C  
ATOM   1570  C   THR A 107      -8.030 -58.289   2.371  1.00  0.00           C  
ATOM   1571  O   THR A 107      -7.742 -57.106   2.526  1.00  0.00           O  
ATOM   1572  CB  THR A 107      -8.043 -58.678  -0.129  1.00  0.00           C  
ATOM   1573  OG1 THR A 107      -8.802 -59.262  -1.199  1.00  0.00           O  
ATOM   1574  CG2 THR A 107      -6.708 -59.380  -0.005  1.00  0.00           C  
ATOM   1575  H   THR A 107     -10.065 -57.016   0.986  1.00  0.00           H  
ATOM   1576  HA  THR A 107      -9.106 -59.812   1.350  1.00  0.00           H  
ATOM   1577  HB  THR A 107      -7.869 -57.636  -0.367  1.00  0.00           H  
ATOM   1578  HG1 THR A 107      -9.137 -60.125  -0.924  1.00  0.00           H  
ATOM   1579 1HG2 THR A 107      -6.165 -59.292  -0.945  1.00  0.00           H  
ATOM   1580 2HG2 THR A 107      -6.144 -58.915   0.767  1.00  0.00           H  
ATOM   1581 3HG2 THR A 107      -6.863 -60.432   0.229  1.00  0.00           H  
ATOM   1582  N   LEU A 108      -7.587 -59.248   3.171  1.00  0.00           N  
ATOM   1583  CA  LEU A 108      -6.785 -59.033   4.379  1.00  0.00           C  
ATOM   1584  C   LEU A 108      -5.534 -58.196   4.166  1.00  0.00           C  
ATOM   1585  O   LEU A 108      -5.166 -57.362   4.989  1.00  0.00           O  
ATOM   1586  CB  LEU A 108      -6.363 -60.397   4.926  1.00  0.00           C  
ATOM   1587  CG  LEU A 108      -5.603 -60.390   6.227  1.00  0.00           C  
ATOM   1588  CD1 LEU A 108      -6.503 -59.826   7.329  1.00  0.00           C  
ATOM   1589  CD2 LEU A 108      -5.153 -61.802   6.531  1.00  0.00           C  
ATOM   1590  H   LEU A 108      -7.854 -60.197   2.948  1.00  0.00           H  
ATOM   1591  HA  LEU A 108      -7.400 -58.522   5.114  1.00  0.00           H  
ATOM   1592 1HB  LEU A 108      -7.255 -61.005   5.070  1.00  0.00           H  
ATOM   1593 2HB  LEU A 108      -5.732 -60.887   4.186  1.00  0.00           H  
ATOM   1594  HG  LEU A 108      -4.728 -59.743   6.139  1.00  0.00           H  
ATOM   1595 1HD1 LEU A 108      -5.959 -59.814   8.271  1.00  0.00           H  
ATOM   1596 2HD1 LEU A 108      -6.811 -58.814   7.068  1.00  0.00           H  
ATOM   1597 3HD1 LEU A 108      -7.380 -60.455   7.430  1.00  0.00           H  
ATOM   1598 1HD2 LEU A 108      -4.595 -61.815   7.467  1.00  0.00           H  
ATOM   1599 2HD2 LEU A 108      -6.024 -62.449   6.613  1.00  0.00           H  
ATOM   1600 3HD2 LEU A 108      -4.513 -62.158   5.723  1.00  0.00           H  
ATOM   1601  N   TYR A 109      -4.894 -58.402   3.037  1.00  0.00           N  
ATOM   1602  CA  TYR A 109      -3.616 -57.794   2.735  1.00  0.00           C  
ATOM   1603  C   TYR A 109      -3.739 -56.345   2.276  1.00  0.00           C  
ATOM   1604  O   TYR A 109      -2.730 -55.678   2.054  1.00  0.00           O  
ATOM   1605  CB  TYR A 109      -2.937 -58.678   1.711  1.00  0.00           C  
ATOM   1606  CG  TYR A 109      -2.725 -60.042   2.313  1.00  0.00           C  
ATOM   1607  CD1 TYR A 109      -3.568 -61.082   1.948  1.00  0.00           C  
ATOM   1608  CD2 TYR A 109      -1.731 -60.253   3.252  1.00  0.00           C  
ATOM   1609  CE1 TYR A 109      -3.414 -62.328   2.515  1.00  0.00           C  
ATOM   1610  CE2 TYR A 109      -1.574 -61.503   3.819  1.00  0.00           C  
ATOM   1611  CZ  TYR A 109      -2.411 -62.538   3.453  1.00  0.00           C  
ATOM   1612  OH  TYR A 109      -2.254 -63.784   4.018  1.00  0.00           O  
ATOM   1613  H   TYR A 109      -5.285 -59.060   2.384  1.00  0.00           H  
ATOM   1614  HA  TYR A 109      -3.017 -57.796   3.646  1.00  0.00           H  
ATOM   1615 1HB  TYR A 109      -3.557 -58.772   0.818  1.00  0.00           H  
ATOM   1616 2HB  TYR A 109      -1.974 -58.260   1.424  1.00  0.00           H  
ATOM   1617  HD1 TYR A 109      -4.355 -60.912   1.217  1.00  0.00           H  
ATOM   1618  HD2 TYR A 109      -1.074 -59.434   3.545  1.00  0.00           H  
ATOM   1619  HE1 TYR A 109      -4.077 -63.142   2.227  1.00  0.00           H  
ATOM   1620  HE2 TYR A 109      -0.791 -61.672   4.558  1.00  0.00           H  
ATOM   1621  HH  TYR A 109      -2.964 -64.360   3.723  1.00  0.00           H  
ATOM   1622  N   GLU A 110      -4.976 -55.851   2.160  1.00  0.00           N  
ATOM   1623  CA  GLU A 110      -5.216 -54.464   1.801  1.00  0.00           C  
ATOM   1624  C   GLU A 110      -5.389 -53.606   3.063  1.00  0.00           C  
ATOM   1625  O   GLU A 110      -5.615 -52.398   2.966  1.00  0.00           O  
ATOM   1626  CB  GLU A 110      -6.443 -54.348   0.911  1.00  0.00           C  
ATOM   1627  CG  GLU A 110      -6.344 -55.075  -0.432  1.00  0.00           C  
ATOM   1628  CD  GLU A 110      -5.294 -54.523  -1.373  1.00  0.00           C  
ATOM   1629  OE1 GLU A 110      -5.223 -53.328  -1.533  1.00  0.00           O  
ATOM   1630  OE2 GLU A 110      -4.572 -55.308  -1.945  1.00  0.00           O  
ATOM   1631  H   GLU A 110      -5.789 -56.436   2.348  1.00  0.00           H  
ATOM   1632  HA  GLU A 110      -4.353 -54.090   1.252  1.00  0.00           H  
ATOM   1633 1HB  GLU A 110      -7.289 -54.758   1.445  1.00  0.00           H  
ATOM   1634 2HB  GLU A 110      -6.645 -53.299   0.715  1.00  0.00           H  
ATOM   1635 1HG  GLU A 110      -6.099 -56.114  -0.226  1.00  0.00           H  
ATOM   1636 2HG  GLU A 110      -7.318 -55.048  -0.919  1.00  0.00           H  
ATOM   1637  N   TYR A 111      -5.259 -54.230   4.243  1.00  0.00           N  
ATOM   1638  CA  TYR A 111      -5.386 -53.530   5.519  1.00  0.00           C  
ATOM   1639  C   TYR A 111      -4.017 -53.179   6.093  1.00  0.00           C  
ATOM   1640  O   TYR A 111      -3.019 -53.835   5.801  1.00  0.00           O  
ATOM   1641  CB  TYR A 111      -6.264 -54.339   6.472  1.00  0.00           C  
ATOM   1642  CG  TYR A 111      -7.718 -54.291   6.021  1.00  0.00           C  
ATOM   1643  CD1 TYR A 111      -8.161 -55.134   5.051  1.00  0.00           C  
ATOM   1644  CD2 TYR A 111      -8.595 -53.397   6.593  1.00  0.00           C  
ATOM   1645  CE1 TYR A 111      -9.469 -55.064   4.636  1.00  0.00           C  
ATOM   1646  CE2 TYR A 111      -9.900 -53.321   6.195  1.00  0.00           C  
ATOM   1647  CZ  TYR A 111     -10.341 -54.152   5.211  1.00  0.00           C  
ATOM   1648  OH  TYR A 111     -11.642 -54.094   4.785  1.00  0.00           O  
ATOM   1649  H   TYR A 111      -5.084 -55.236   4.272  1.00  0.00           H  
ATOM   1650  HA  TYR A 111      -5.881 -52.589   5.345  1.00  0.00           H  
ATOM   1651 1HB  TYR A 111      -5.943 -55.377   6.495  1.00  0.00           H  
ATOM   1652 2HB  TYR A 111      -6.189 -53.933   7.484  1.00  0.00           H  
ATOM   1653  HD1 TYR A 111      -7.476 -55.846   4.599  1.00  0.00           H  
ATOM   1654  HD2 TYR A 111      -8.247 -52.760   7.354  1.00  0.00           H  
ATOM   1655  HE1 TYR A 111      -9.817 -55.733   3.850  1.00  0.00           H  
ATOM   1656  HE2 TYR A 111     -10.576 -52.601   6.661  1.00  0.00           H  
ATOM   1657  HH  TYR A 111     -11.797 -54.798   4.120  1.00  0.00           H  
ATOM   1658  N   ASP A 112      -3.969 -52.071   6.831  1.00  0.00           N  
ATOM   1659  CA  ASP A 112      -2.747 -51.573   7.454  1.00  0.00           C  
ATOM   1660  C   ASP A 112      -2.617 -51.912   8.942  1.00  0.00           C  
ATOM   1661  O   ASP A 112      -1.509 -52.133   9.436  1.00  0.00           O  
ATOM   1662  CB  ASP A 112      -2.669 -50.058   7.251  1.00  0.00           C  
ATOM   1663  CG  ASP A 112      -2.521 -49.678   5.771  1.00  0.00           C  
ATOM   1664  OD1 ASP A 112      -1.586 -50.136   5.167  1.00  0.00           O  
ATOM   1665  OD2 ASP A 112      -3.352 -48.950   5.248  1.00  0.00           O  
ATOM   1666  H   ASP A 112      -4.834 -51.584   7.030  1.00  0.00           H  
ATOM   1667  HA  ASP A 112      -1.901 -52.029   6.941  1.00  0.00           H  
ATOM   1668 1HB  ASP A 112      -3.573 -49.592   7.648  1.00  0.00           H  
ATOM   1669 2HB  ASP A 112      -1.824 -49.658   7.810  1.00  0.00           H  
ATOM   1670  N   TYR A 113      -3.744 -51.936   9.659  1.00  0.00           N  
ATOM   1671  CA  TYR A 113      -3.696 -52.184  11.097  1.00  0.00           C  
ATOM   1672  C   TYR A 113      -4.646 -53.296  11.489  1.00  0.00           C  
ATOM   1673  O   TYR A 113      -5.710 -53.454  10.890  1.00  0.00           O  
ATOM   1674  CB  TYR A 113      -4.058 -50.925  11.898  1.00  0.00           C  
ATOM   1675  CG  TYR A 113      -3.182 -49.715  11.606  1.00  0.00           C  
ATOM   1676  CD1 TYR A 113      -3.577 -48.764  10.662  1.00  0.00           C  
ATOM   1677  CD2 TYR A 113      -1.971 -49.576  12.251  1.00  0.00           C  
ATOM   1678  CE1 TYR A 113      -2.756 -47.682  10.394  1.00  0.00           C  
ATOM   1679  CE2 TYR A 113      -1.155 -48.509  11.977  1.00  0.00           C  
ATOM   1680  CZ  TYR A 113      -1.532 -47.560  11.060  1.00  0.00           C  
ATOM   1681  OH  TYR A 113      -0.676 -46.494  10.805  1.00  0.00           O  
ATOM   1682  H   TYR A 113      -4.631 -51.753   9.198  1.00  0.00           H  
ATOM   1683  HA  TYR A 113      -2.689 -52.501  11.368  1.00  0.00           H  
ATOM   1684 1HB  TYR A 113      -5.077 -50.663  11.709  1.00  0.00           H  
ATOM   1685 2HB  TYR A 113      -3.982 -51.143  12.966  1.00  0.00           H  
ATOM   1686  HD1 TYR A 113      -4.529 -48.872  10.140  1.00  0.00           H  
ATOM   1687  HD2 TYR A 113      -1.659 -50.324  12.981  1.00  0.00           H  
ATOM   1688  HE1 TYR A 113      -3.063 -46.944   9.669  1.00  0.00           H  
ATOM   1689  HE2 TYR A 113      -0.201 -48.422  12.487  1.00  0.00           H  
ATOM   1690  HH  TYR A 113      -1.155 -45.806  10.346  1.00  0.00           H  
ATOM   1691  N   TRP A 114      -4.272 -54.040  12.527  1.00  0.00           N  
ATOM   1692  CA  TRP A 114      -5.111 -55.108  13.067  1.00  0.00           C  
ATOM   1693  C   TRP A 114      -5.140 -55.080  14.584  1.00  0.00           C  
ATOM   1694  O   TRP A 114      -4.194 -54.604  15.219  1.00  0.00           O  
ATOM   1695  CB  TRP A 114      -4.635 -56.480  12.600  1.00  0.00           C  
ATOM   1696  CG  TRP A 114      -4.673 -56.636  11.125  1.00  0.00           C  
ATOM   1697  CD1 TRP A 114      -5.672 -57.182  10.395  1.00  0.00           C  
ATOM   1698  CD2 TRP A 114      -3.655 -56.248  10.184  1.00  0.00           C  
ATOM   1699  NE1 TRP A 114      -5.354 -57.148   9.067  1.00  0.00           N  
ATOM   1700  CE2 TRP A 114      -4.123 -56.585   8.921  1.00  0.00           C  
ATOM   1701  CE3 TRP A 114      -2.399 -55.645  10.312  1.00  0.00           C  
ATOM   1702  CZ2 TRP A 114      -3.386 -56.348   7.790  1.00  0.00           C  
ATOM   1703  CZ3 TRP A 114      -1.662 -55.407   9.173  1.00  0.00           C  
ATOM   1704  CH2 TRP A 114      -2.144 -55.752   7.948  1.00  0.00           C  
ATOM   1705  H   TRP A 114      -3.378 -53.861  12.962  1.00  0.00           H  
ATOM   1706  HA  TRP A 114      -6.126 -54.968  12.710  1.00  0.00           H  
ATOM   1707 1HB  TRP A 114      -3.617 -56.650  12.946  1.00  0.00           H  
ATOM   1708 2HB  TRP A 114      -5.266 -57.251  13.048  1.00  0.00           H  
ATOM   1709  HD1 TRP A 114      -6.597 -57.582  10.810  1.00  0.00           H  
ATOM   1710  HE1 TRP A 114      -5.935 -57.487   8.317  1.00  0.00           H  
ATOM   1711  HE3 TRP A 114      -2.011 -55.370  11.292  1.00  0.00           H  
ATOM   1712  HZ2 TRP A 114      -3.743 -56.607   6.797  1.00  0.00           H  
ATOM   1713  HZ3 TRP A 114      -0.684 -54.931   9.275  1.00  0.00           H  
ATOM   1714  HH2 TRP A 114      -1.540 -55.546   7.064  1.00  0.00           H  
ATOM   1715  N   GLY A 115      -6.213 -55.614  15.150  1.00  0.00           N  
ATOM   1716  CA  GLY A 115      -6.339 -55.755  16.599  1.00  0.00           C  
ATOM   1717  C   GLY A 115      -5.710 -57.061  17.088  1.00  0.00           C  
ATOM   1718  O   GLY A 115      -4.778 -57.579  16.467  1.00  0.00           O  
ATOM   1719  H   GLY A 115      -6.982 -55.919  14.550  1.00  0.00           H  
ATOM   1720 1HA  GLY A 115      -5.853 -54.912  17.088  1.00  0.00           H  
ATOM   1721 2HA  GLY A 115      -7.386 -55.712  16.881  1.00  0.00           H  
ATOM   1722  N   GLN A 116      -6.177 -57.556  18.234  1.00  0.00           N  
ATOM   1723  CA  GLN A 116      -5.612 -58.764  18.851  1.00  0.00           C  
ATOM   1724  C   GLN A 116      -6.561 -59.936  18.642  1.00  0.00           C  
ATOM   1725  O   GLN A 116      -6.154 -61.101  18.615  1.00  0.00           O  
ATOM   1726  CB  GLN A 116      -5.368 -58.544  20.346  1.00  0.00           C  
ATOM   1727  CG  GLN A 116      -4.385 -57.413  20.675  1.00  0.00           C  
ATOM   1728  CD  GLN A 116      -2.973 -57.676  20.165  1.00  0.00           C  
ATOM   1729  OE1 GLN A 116      -2.353 -58.688  20.504  1.00  0.00           O  
ATOM   1730  NE2 GLN A 116      -2.460 -56.760  19.351  1.00  0.00           N  
ATOM   1731  H   GLN A 116      -6.987 -57.103  18.656  1.00  0.00           H  
ATOM   1732  HA  GLN A 116      -4.667 -59.002  18.366  1.00  0.00           H  
ATOM   1733 1HB  GLN A 116      -6.319 -58.322  20.834  1.00  0.00           H  
ATOM   1734 2HB  GLN A 116      -4.985 -59.463  20.788  1.00  0.00           H  
ATOM   1735 1HG  GLN A 116      -4.746 -56.490  20.216  1.00  0.00           H  
ATOM   1736 2HG  GLN A 116      -4.338 -57.296  21.758  1.00  0.00           H  
ATOM   1737 1HE2 GLN A 116      -1.538 -56.878  18.980  1.00  0.00           H  
ATOM   1738 2HE2 GLN A 116      -2.998 -55.954  19.098  1.00  0.00           H  
ATOM   1739  N   GLY A 117      -7.823 -59.593  18.462  1.00  0.00           N  
ATOM   1740  CA  GLY A 117      -8.906 -60.527  18.224  1.00  0.00           C  
ATOM   1741  C   GLY A 117      -9.689 -60.924  19.462  1.00  0.00           C  
ATOM   1742  O   GLY A 117      -9.213 -60.788  20.594  1.00  0.00           O  
ATOM   1743  H   GLY A 117      -8.065 -58.607  18.508  1.00  0.00           H  
ATOM   1744 1HA  GLY A 117      -9.576 -60.058  17.519  1.00  0.00           H  
ATOM   1745 2HA  GLY A 117      -8.521 -61.420  17.741  1.00  0.00           H  
ATOM   1746  N   THR A 118     -10.890 -61.459  19.230  1.00  0.00           N  
ATOM   1747  CA  THR A 118     -11.754 -61.927  20.306  1.00  0.00           C  
ATOM   1748  C   THR A 118     -12.403 -63.247  19.920  1.00  0.00           C  
ATOM   1749  O   THR A 118     -12.772 -63.471  18.768  1.00  0.00           O  
ATOM   1750  CB  THR A 118     -12.868 -60.910  20.633  1.00  0.00           C  
ATOM   1751  OG1 THR A 118     -13.621 -61.393  21.752  1.00  0.00           O  
ATOM   1752  CG2 THR A 118     -13.823 -60.723  19.422  1.00  0.00           C  
ATOM   1753  H   THR A 118     -11.203 -61.496  18.263  1.00  0.00           H  
ATOM   1754  HA  THR A 118     -11.151 -62.090  21.199  1.00  0.00           H  
ATOM   1755  HB  THR A 118     -12.418 -59.952  20.893  1.00  0.00           H  
ATOM   1756  HG1 THR A 118     -13.880 -62.310  21.586  1.00  0.00           H  
ATOM   1757 1HG2 THR A 118     -14.603 -60.004  19.681  1.00  0.00           H  
ATOM   1758 2HG2 THR A 118     -13.258 -60.353  18.563  1.00  0.00           H  
ATOM   1759 3HG2 THR A 118     -14.282 -61.679  19.169  1.00  0.00           H  
ATOM   1760  N   GLN A 119     -12.567 -64.125  20.892  1.00  0.00           N  
ATOM   1761  CA  GLN A 119     -13.161 -65.421  20.600  1.00  0.00           C  
ATOM   1762  C   GLN A 119     -14.672 -65.430  20.598  1.00  0.00           C  
ATOM   1763  O   GLN A 119     -15.299 -64.918  21.534  1.00  0.00           O  
ATOM   1764  CB  GLN A 119     -12.667 -66.466  21.608  1.00  0.00           C  
ATOM   1765  CG  GLN A 119     -13.180 -67.884  21.349  1.00  0.00           C  
ATOM   1766  CD  GLN A 119     -12.594 -68.902  22.317  1.00  0.00           C  
ATOM   1767  OE1 GLN A 119     -11.481 -68.727  22.828  1.00  0.00           O  
ATOM   1768  NE2 GLN A 119     -13.345 -69.971  22.583  1.00  0.00           N  
ATOM   1769  H   GLN A 119     -12.256 -63.906  21.830  1.00  0.00           H  
ATOM   1770  HA  GLN A 119     -12.851 -65.716  19.606  1.00  0.00           H  
ATOM   1771 1HB  GLN A 119     -11.580 -66.495  21.602  1.00  0.00           H  
ATOM   1772 2HB  GLN A 119     -12.982 -66.178  22.610  1.00  0.00           H  
ATOM   1773 1HG  GLN A 119     -14.266 -67.896  21.471  1.00  0.00           H  
ATOM   1774 2HG  GLN A 119     -12.924 -68.181  20.333  1.00  0.00           H  
ATOM   1775 1HE2 GLN A 119     -13.013 -70.672  23.213  1.00  0.00           H  
ATOM   1776 2HE2 GLN A 119     -14.257 -70.079  22.142  1.00  0.00           H  
ATOM   1777  N   VAL A 120     -15.234 -66.040  19.558  1.00  0.00           N  
ATOM   1778  CA  VAL A 120     -16.659 -66.279  19.465  1.00  0.00           C  
ATOM   1779  C   VAL A 120     -16.920 -67.762  19.278  1.00  0.00           C  
ATOM   1780  O   VAL A 120     -16.398 -68.386  18.347  1.00  0.00           O  
ATOM   1781  CB  VAL A 120     -17.293 -65.512  18.303  1.00  0.00           C  
ATOM   1782  CG1 VAL A 120     -18.769 -65.863  18.231  1.00  0.00           C  
ATOM   1783  CG2 VAL A 120     -17.099 -63.994  18.499  1.00  0.00           C  
ATOM   1784  H   VAL A 120     -14.648 -66.364  18.787  1.00  0.00           H  
ATOM   1785  HA  VAL A 120     -17.128 -65.955  20.389  1.00  0.00           H  
ATOM   1786  HB  VAL A 120     -16.836 -65.820  17.394  1.00  0.00           H  
ATOM   1787 1HG1 VAL A 120     -19.242 -65.340  17.418  1.00  0.00           H  
ATOM   1788 2HG1 VAL A 120     -18.884 -66.935  18.081  1.00  0.00           H  
ATOM   1789 3HG1 VAL A 120     -19.224 -65.583  19.164  1.00  0.00           H  
ATOM   1790 1HG2 VAL A 120     -17.555 -63.465  17.666  1.00  0.00           H  
ATOM   1791 2HG2 VAL A 120     -17.575 -63.689  19.431  1.00  0.00           H  
ATOM   1792 3HG2 VAL A 120     -16.035 -63.754  18.540  1.00  0.00           H  
ATOM   1793  N   THR A 121     -17.723 -68.330  20.168  1.00  0.00           N  
ATOM   1794  CA  THR A 121     -18.033 -69.754  20.074  1.00  0.00           C  
ATOM   1795  C   THR A 121     -19.523 -70.010  20.086  1.00  0.00           C  
ATOM   1796  O   THR A 121     -20.244 -69.484  20.939  1.00  0.00           O  
ATOM   1797  CB  THR A 121     -17.292 -70.540  21.168  1.00  0.00           C  
ATOM   1798  OG1 THR A 121     -15.869 -70.357  20.971  1.00  0.00           O  
ATOM   1799  CG2 THR A 121     -17.638 -72.021  21.092  1.00  0.00           C  
ATOM   1800  H   THR A 121     -18.115 -67.747  20.914  1.00  0.00           H  
ATOM   1801  HA  THR A 121     -17.683 -70.115  19.118  1.00  0.00           H  
ATOM   1802  HB  THR A 121     -17.569 -70.151  22.148  1.00  0.00           H  
ATOM   1803  HG1 THR A 121     -15.624 -70.706  20.106  1.00  0.00           H  
ATOM   1804 1HG2 THR A 121     -17.097 -72.561  21.866  1.00  0.00           H  
ATOM   1805 2HG2 THR A 121     -18.710 -72.157  21.241  1.00  0.00           H  
ATOM   1806 3HG2 THR A 121     -17.358 -72.411  20.113  1.00  0.00           H  
ATOM   1807  N   VAL A 122     -19.979 -70.828  19.135  1.00  0.00           N  
ATOM   1808  CA  VAL A 122     -21.410 -71.076  19.016  1.00  0.00           C  
ATOM   1809  C   VAL A 122     -21.758 -72.545  19.313  1.00  0.00           C  
ATOM   1810  O   VAL A 122     -21.098 -73.458  18.809  1.00  0.00           O  
ATOM   1811  CB  VAL A 122     -21.875 -70.699  17.606  1.00  0.00           C  
ATOM   1812  CG1 VAL A 122     -23.363 -70.910  17.519  1.00  0.00           C  
ATOM   1813  CG2 VAL A 122     -21.433 -69.278  17.240  1.00  0.00           C  
ATOM   1814  H   VAL A 122     -19.327 -71.245  18.462  1.00  0.00           H  
ATOM   1815  HA  VAL A 122     -21.930 -70.445  19.726  1.00  0.00           H  
ATOM   1816  HB  VAL A 122     -21.420 -71.355  16.909  1.00  0.00           H  
ATOM   1817 1HG1 VAL A 122     -23.714 -70.676  16.546  1.00  0.00           H  
ATOM   1818 2HG1 VAL A 122     -23.590 -71.945  17.744  1.00  0.00           H  
ATOM   1819 3HG1 VAL A 122     -23.857 -70.264  18.239  1.00  0.00           H  
ATOM   1820 1HG2 VAL A 122     -21.749 -69.063  16.228  1.00  0.00           H  
ATOM   1821 2HG2 VAL A 122     -21.862 -68.573  17.900  1.00  0.00           H  
ATOM   1822 3HG2 VAL A 122     -20.348 -69.209  17.293  1.00  0.00           H  
ATOM   1823  N   SER A 123     -22.774 -72.770  20.163  1.00  0.00           N  
ATOM   1824  CA  SER A 123     -23.134 -74.143  20.562  1.00  0.00           C  
ATOM   1825  C   SER A 123     -23.739 -74.977  19.442  1.00  0.00           C  
ATOM   1826  O   SER A 123     -24.276 -74.444  18.481  1.00  0.00           O  
ATOM   1827  CB  SER A 123     -24.145 -74.150  21.699  1.00  0.00           C  
ATOM   1828  OG  SER A 123     -25.443 -73.725  21.297  1.00  0.00           O  
ATOM   1829  H   SER A 123     -23.260 -71.959  20.554  1.00  0.00           H  
ATOM   1830  HA  SER A 123     -22.226 -74.642  20.901  1.00  0.00           H  
ATOM   1831 1HB  SER A 123     -24.213 -75.155  22.109  1.00  0.00           H  
ATOM   1832 2HB  SER A 123     -23.789 -73.501  22.497  1.00  0.00           H  
ATOM   1833  HG  SER A 123     -25.985 -73.747  22.126  1.00  0.00           H  
ATOM   1834  N   SER A 124     -23.694 -76.301  19.605  1.00  0.00           N  
ATOM   1835  CA  SER A 124     -24.356 -77.240  18.692  1.00  0.00           C  
ATOM   1836  C   SER A 124     -25.823 -77.400  19.089  1.00  0.00           C  
ATOM   1837  O   SER A 124     -26.202 -77.010  20.194  1.00  0.00           O  
ATOM   1838  CB  SER A 124     -23.658 -78.581  18.744  1.00  0.00           C  
ATOM   1839  OG  SER A 124     -23.831 -79.183  19.996  1.00  0.00           O  
ATOM   1840  H   SER A 124     -23.204 -76.672  20.405  1.00  0.00           H  
ATOM   1841  HA  SER A 124     -24.311 -76.848  17.675  1.00  0.00           H  
ATOM   1842 1HB  SER A 124     -24.061 -79.228  17.976  1.00  0.00           H  
ATOM   1843 2HB  SER A 124     -22.598 -78.450  18.538  1.00  0.00           H  
ATOM   1844  HG  SER A 124     -24.775 -79.368  20.062  1.00  0.00           H  
ATOM   1845  N   ALA A 125     -26.650 -77.997  18.226  1.00  0.00           N  
ATOM   1846  CA  ALA A 125     -28.049 -78.235  18.633  1.00  0.00           C  
ATOM   1847  C   ALA A 125     -28.778 -79.299  17.822  1.00  0.00           C  
ATOM   1848  O   ALA A 125     -28.524 -79.483  16.634  1.00  0.00           O  
ATOM   1849  CB  ALA A 125     -28.854 -76.951  18.544  1.00  0.00           C  
ATOM   1850  H   ALA A 125     -26.275 -78.290  17.320  1.00  0.00           H  
ATOM   1851  HA  ALA A 125     -28.034 -78.569  19.670  1.00  0.00           H  
ATOM   1852 1HB  ALA A 125     -29.871 -77.139  18.890  1.00  0.00           H  
ATOM   1853 2HB  ALA A 125     -28.401 -76.187  19.169  1.00  0.00           H  
ATOM   1854 3HB  ALA A 125     -28.883 -76.611  17.517  1.00  0.00           H  
ATOM   1855  N   LEU A 126     -29.742 -79.952  18.481  1.00  0.00           N  
ATOM   1856  CA  LEU A 126     -30.613 -80.961  17.866  1.00  0.00           C  
ATOM   1857  C   LEU A 126     -32.033 -80.421  17.680  1.00  0.00           C  
ATOM   1858  O   LEU A 126     -32.629 -79.895  18.624  1.00  0.00           O  
ATOM   1859  CB  LEU A 126     -30.655 -82.219  18.744  1.00  0.00           C  
ATOM   1860  CG  LEU A 126     -31.528 -83.370  18.232  1.00  0.00           C  
ATOM   1861  CD1 LEU A 126     -30.927 -83.924  16.941  1.00  0.00           C  
ATOM   1862  CD2 LEU A 126     -31.605 -84.449  19.302  1.00  0.00           C  
ATOM   1863  H   LEU A 126     -29.880 -79.742  19.460  1.00  0.00           H  
ATOM   1864  HA  LEU A 126     -30.216 -81.222  16.884  1.00  0.00           H  
ATOM   1865 1HB  LEU A 126     -29.646 -82.596  18.869  1.00  0.00           H  
ATOM   1866 2HB  LEU A 126     -31.036 -81.937  19.724  1.00  0.00           H  
ATOM   1867  HG  LEU A 126     -32.535 -83.004  18.007  1.00  0.00           H  
ATOM   1868 1HD1 LEU A 126     -31.542 -84.739  16.582  1.00  0.00           H  
ATOM   1869 2HD1 LEU A 126     -30.886 -83.143  16.192  1.00  0.00           H  
ATOM   1870 3HD1 LEU A 126     -29.925 -84.292  17.134  1.00  0.00           H  
ATOM   1871 1HD2 LEU A 126     -32.226 -85.271  18.942  1.00  0.00           H  
ATOM   1872 2HD2 LEU A 126     -30.603 -84.818  19.521  1.00  0.00           H  
ATOM   1873 3HD2 LEU A 126     -32.044 -84.030  20.208  1.00  0.00           H  
ATOM   1874  N   GLU A 127     -32.554 -80.525  16.460  1.00  0.00           N  
ATOM   1875  CA  GLU A 127     -33.880 -80.028  16.103  1.00  0.00           C  
ATOM   1876  C   GLU A 127     -34.865 -81.135  15.710  1.00  0.00           C  
ATOM   1877  O   GLU A 127     -34.536 -82.330  15.689  1.00  0.00           O  
ATOM   1878  CB  GLU A 127     -33.780 -78.995  14.974  1.00  0.00           C  
ATOM   1879  CG  GLU A 127     -33.021 -77.723  15.324  1.00  0.00           C  
ATOM   1880  CD  GLU A 127     -33.011 -76.709  14.183  1.00  0.00           C  
ATOM   1881  OE1 GLU A 127     -33.539 -77.002  13.140  1.00  0.00           O  
ATOM   1882  OE2 GLU A 127     -32.485 -75.633  14.374  1.00  0.00           O  
ATOM   1883  H   GLU A 127     -32.002 -80.971  15.727  1.00  0.00           H  
ATOM   1884  HA  GLU A 127     -34.293 -79.521  16.975  1.00  0.00           H  
ATOM   1885 1HB  GLU A 127     -33.257 -79.442  14.154  1.00  0.00           H  
ATOM   1886 2HB  GLU A 127     -34.769 -78.717  14.621  1.00  0.00           H  
ATOM   1887 1HG  GLU A 127     -33.475 -77.267  16.203  1.00  0.00           H  
ATOM   1888 2HG  GLU A 127     -31.992 -77.989  15.576  1.00  0.00           H  
ATOM   1889  N   HIS A 128     -36.091 -80.721  15.404  1.00  0.00           N  
ATOM   1890  CA  HIS A 128     -37.126 -81.652  14.996  1.00  0.00           C  
ATOM   1891  C   HIS A 128     -36.666 -82.376  13.747  1.00  0.00           C  
ATOM   1892  O   HIS A 128     -35.828 -81.871  12.998  1.00  0.00           O  
ATOM   1893  CB  HIS A 128     -38.442 -80.922  14.714  1.00  0.00           C  
ATOM   1894  CG  HIS A 128     -39.079 -80.336  15.936  1.00  0.00           C  
ATOM   1895  ND1 HIS A 128     -39.567 -81.112  16.967  1.00  0.00           N  
ATOM   1896  CD2 HIS A 128     -39.305 -79.050  16.293  1.00  0.00           C  
ATOM   1897  CE1 HIS A 128     -40.070 -80.327  17.906  1.00  0.00           C  
ATOM   1898  NE2 HIS A 128     -39.923 -79.072  17.521  1.00  0.00           N  
ATOM   1899  H   HIS A 128     -36.304 -79.735  15.453  1.00  0.00           H  
ATOM   1900  HA  HIS A 128     -37.297 -82.390  15.778  1.00  0.00           H  
ATOM   1901 1HB  HIS A 128     -38.265 -80.119  13.998  1.00  0.00           H  
ATOM   1902 2HB  HIS A 128     -39.150 -81.615  14.255  1.00  0.00           H  
ATOM   1903  HD2 HIS A 128     -39.047 -78.162  15.716  1.00  0.00           H  
ATOM   1904  HE1 HIS A 128     -40.526 -80.659  18.838  1.00  0.00           H  
ATOM   1905  HE2 HIS A 128     -40.215 -78.257  18.041  1.00  0.00           H  
ATOM   1906  N   HIS A 129     -37.135 -83.611  13.590  1.00  0.00           N  
ATOM   1907  CA  HIS A 129     -36.803 -84.482  12.459  1.00  0.00           C  
ATOM   1908  C   HIS A 129     -35.319 -84.854  12.452  1.00  0.00           C  
ATOM   1909  O   HIS A 129     -34.798 -85.351  11.454  1.00  0.00           O  
ATOM   1910  CB  HIS A 129     -37.163 -83.815  11.126  1.00  0.00           C  
ATOM   1911  CG  HIS A 129     -38.569 -83.308  11.057  1.00  0.00           C  
ATOM   1912  ND1 HIS A 129     -39.668 -84.141  11.067  1.00  0.00           N  
ATOM   1913  CD2 HIS A 129     -39.051 -82.045  10.983  1.00  0.00           C  
ATOM   1914  CE1 HIS A 129     -40.769 -83.410  10.999  1.00  0.00           C  
ATOM   1915  NE2 HIS A 129     -40.422 -82.136  10.947  1.00  0.00           N  
ATOM   1916  H   HIS A 129     -37.793 -83.955  14.276  1.00  0.00           H  
ATOM   1917  HA  HIS A 129     -37.372 -85.408  12.537  1.00  0.00           H  
ATOM   1918 1HB  HIS A 129     -36.494 -83.001  10.927  1.00  0.00           H  
ATOM   1919 2HB  HIS A 129     -37.026 -84.534  10.320  1.00  0.00           H  
ATOM   1920  HD2 HIS A 129     -38.458 -81.128  10.956  1.00  0.00           H  
ATOM   1921  HE1 HIS A 129     -41.789 -83.795  10.988  1.00  0.00           H  
ATOM   1922  HE2 HIS A 129     -41.058 -81.352  10.890  1.00  0.00           H  
ATOM   1923  N   HIS A 130     -34.672 -84.678  13.608  1.00  0.00           N  
ATOM   1924  CA  HIS A 130     -33.278 -84.999  13.859  1.00  0.00           C  
ATOM   1925  C   HIS A 130     -32.319 -84.152  13.032  1.00  0.00           C  
ATOM   1926  O   HIS A 130     -31.201 -84.579  12.730  1.00  0.00           O  
ATOM   1927  CB  HIS A 130     -32.997 -86.486  13.593  1.00  0.00           C  
ATOM   1928  CG  HIS A 130     -33.891 -87.427  14.356  1.00  0.00           C  
ATOM   1929  ND1 HIS A 130     -33.803 -87.606  15.722  1.00  0.00           N  
ATOM   1930  CD2 HIS A 130     -34.894 -88.234  13.935  1.00  0.00           C  
ATOM   1931  CE1 HIS A 130     -34.712 -88.486  16.108  1.00  0.00           C  
ATOM   1932  NE2 HIS A 130     -35.387 -88.882  15.043  1.00  0.00           N  
ATOM   1933  H   HIS A 130     -35.154 -84.215  14.375  1.00  0.00           H  
ATOM   1934  HA  HIS A 130     -33.062 -84.797  14.905  1.00  0.00           H  
ATOM   1935 1HB  HIS A 130     -33.080 -86.708  12.533  1.00  0.00           H  
ATOM   1936 2HB  HIS A 130     -31.970 -86.703  13.880  1.00  0.00           H  
ATOM   1937  HD2 HIS A 130     -35.243 -88.345  12.908  1.00  0.00           H  
ATOM   1938  HE1 HIS A 130     -34.878 -88.827  17.130  1.00  0.00           H  
ATOM   1939  HE2 HIS A 130     -36.144 -89.551  15.039  1.00  0.00           H  
ATOM   1940  N   HIS A 131     -32.716 -82.920  12.723  1.00  0.00           N  
ATOM   1941  CA  HIS A 131     -31.800 -82.025  12.040  1.00  0.00           C  
ATOM   1942  C   HIS A 131     -30.763 -81.607  13.073  1.00  0.00           C  
ATOM   1943  O   HIS A 131     -31.040 -81.613  14.274  1.00  0.00           O  
ATOM   1944  CB  HIS A 131     -32.512 -80.812  11.431  1.00  0.00           C  
ATOM   1945  CG  HIS A 131     -33.441 -81.139  10.295  1.00  0.00           C  
ATOM   1946  ND1 HIS A 131     -33.005 -81.694   9.106  1.00  0.00           N  
ATOM   1947  CD2 HIS A 131     -34.774 -80.960  10.161  1.00  0.00           C  
ATOM   1948  CE1 HIS A 131     -34.042 -81.855   8.297  1.00  0.00           C  
ATOM   1949  NE2 HIS A 131     -35.124 -81.415   8.910  1.00  0.00           N  
ATOM   1950  H   HIS A 131     -33.665 -82.611  12.953  1.00  0.00           H  
ATOM   1951  HA  HIS A 131     -31.284 -82.551  11.237  1.00  0.00           H  
ATOM   1952 1HB  HIS A 131     -33.108 -80.333  12.186  1.00  0.00           H  
ATOM   1953 2HB  HIS A 131     -31.778 -80.086  11.085  1.00  0.00           H  
ATOM   1954  HD1 HIS A 131     -32.138 -82.179   8.985  1.00  0.00           H  
ATOM   1955  HD2 HIS A 131     -35.535 -80.549  10.826  1.00  0.00           H  
ATOM   1956  HE1 HIS A 131     -33.909 -82.285   7.304  1.00  0.00           H  
ATOM   1957  N   HIS A 132     -29.564 -81.237  12.649  1.00  0.00           N  
ATOM   1958  CA  HIS A 132     -28.577 -80.894  13.666  1.00  0.00           C  
ATOM   1959  C   HIS A 132     -27.561 -79.872  13.188  1.00  0.00           C  
ATOM   1960  O   HIS A 132     -27.157 -79.868  12.021  1.00  0.00           O  
ATOM   1961  CB  HIS A 132     -27.867 -82.191  14.129  1.00  0.00           C  
ATOM   1962  CG  HIS A 132     -26.947 -82.077  15.349  1.00  0.00           C  
ATOM   1963  ND1 HIS A 132     -25.643 -81.628  15.271  1.00  0.00           N  
ATOM   1964  CD2 HIS A 132     -27.161 -82.380  16.652  1.00  0.00           C  
ATOM   1965  CE1 HIS A 132     -25.103 -81.654  16.476  1.00  0.00           C  
ATOM   1966  NE2 HIS A 132     -26.002 -82.108  17.335  1.00  0.00           N  
ATOM   1967  H   HIS A 132     -29.332 -81.218  11.666  1.00  0.00           H  
ATOM   1968  HA  HIS A 132     -29.085 -80.463  14.522  1.00  0.00           H  
ATOM   1969 1HB  HIS A 132     -28.623 -82.945  14.363  1.00  0.00           H  
ATOM   1970 2HB  HIS A 132     -27.272 -82.579  13.307  1.00  0.00           H  
ATOM   1971  HD1 HIS A 132     -25.257 -81.038  14.538  1.00  0.00           H  
ATOM   1972  HD2 HIS A 132     -28.019 -82.766  17.181  1.00  0.00           H  
ATOM   1973  HE1 HIS A 132     -24.074 -81.326  16.615  1.00  0.00           H  
ATOM   1974  N   HIS A 133     -27.186 -79.006  14.125  1.00  0.00           N  
ATOM   1975  CA  HIS A 133     -26.191 -77.968  13.943  1.00  0.00           C  
ATOM   1976  C   HIS A 133     -24.881 -78.423  14.555  1.00  0.00           C  
ATOM   1977  O   HIS A 133     -24.011 -78.936  13.852  1.00  0.00           O  
ATOM   1978  OXT HIS A 133     -24.856 -78.609  15.771  1.00  0.00           O  
ATOM   1979  CB  HIS A 133     -26.642 -76.670  14.621  1.00  0.00           C  
ATOM   1980  CG  HIS A 133     -27.864 -76.076  14.047  1.00  0.00           C  
ATOM   1981  ND1 HIS A 133     -27.849 -75.260  12.933  1.00  0.00           N  
ATOM   1982  CD2 HIS A 133     -29.153 -76.177  14.424  1.00  0.00           C  
ATOM   1983  CE1 HIS A 133     -29.088 -74.877  12.663  1.00  0.00           C  
ATOM   1984  NE2 HIS A 133     -29.890 -75.423  13.555  1.00  0.00           N  
ATOM   1985  H   HIS A 133     -27.623 -79.105  15.042  1.00  0.00           H  
ATOM   1986  HA  HIS A 133     -26.032 -77.779  12.882  1.00  0.00           H  
ATOM   1987 1HB  HIS A 133     -26.827 -76.855  15.675  1.00  0.00           H  
ATOM   1988 2HB  HIS A 133     -25.857 -75.933  14.558  1.00  0.00           H  
ATOM   1989  HD2 HIS A 133     -29.546 -76.748  15.264  1.00  0.00           H  
ATOM   1990  HE1 HIS A 133     -29.394 -74.226  11.846  1.00  0.00           H  
ATOM   1991  HE2 HIS A 133     -30.913 -75.328  13.626  1.00  0.00           H  
TER    1992
ENDMDL

