REMARK ID 150132 DOMAINID 146536 MODEL 1 2021-11-13_00000145_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 470.207 tmscore: 0.88627 6eouA_206 prob: 100 ident: 29.15
ATOM      1  N   SER A   1     -24.358 -37.519  34.302  1.00  8.530          N  
ATOM      2  CA  SER A   1     -23.871 -38.543  33.393  1.00  7.570          C  
ATOM      3  C   SER A   1     -22.451 -38.968  33.739  1.00  6.620          C  
ATOM      4  O   SER A   1     -22.247 -39.816  34.611  1.00  6.460          O  
ATOM      5  CB  SER A   1     -23.942 -38.024  31.978  1.00 10.980          C  
ATOM      6  OG  SER A   1     -23.098 -36.927  31.824  1.00 10.980          O  
ATOM      7 1H   SER A   1     -25.356 -37.611  34.418  1.00 10.240          H  
ATOM      8 2H   SER A   1     -23.900 -37.615  35.197  1.00 10.240          H  
ATOM      9 3H   SER A   1     -24.142 -36.615  33.906  1.00 10.240          H  
ATOM     10  HA  SER A   1     -24.519 -39.417  33.479  1.00  9.080          H  
ATOM     11 1HB  SER A   1     -23.651 -38.813  31.281  1.00 13.180          H  
ATOM     12 2HB  SER A   1     -24.966 -37.738  31.742  1.00 13.180          H  
ATOM     13  HG  SER A   1     -23.235 -36.614  30.912  1.00 13.180          H  
ATOM     14  N   SER A   2     -21.474 -38.380  33.061  1.00  6.330          N  
ATOM     15  CA  SER A   2     -20.065 -38.703  33.289  1.00  5.760          C  
ATOM     16  C   SER A   2     -19.078 -37.628  32.855  1.00  5.040          C  
ATOM     17  O   SER A   2     -19.251 -36.937  31.844  1.00  5.240          O  
ATOM     18  CB  SER A   2     -19.684 -40.011  32.636  1.00  8.290          C  
ATOM     19  OG  SER A   2     -18.297 -40.229  32.758  1.00  8.290          O  
ATOM     20  H   SER A   2     -21.723 -37.689  32.363  1.00  7.600          H  
ATOM     21  HA  SER A   2     -19.937 -38.839  34.364  1.00  6.910          H  
ATOM     22 1HB  SER A   2     -20.220 -40.822  33.127  1.00  9.950          H  
ATOM     23 2HB  SER A   2     -19.974 -40.023  31.606  1.00  9.950          H  
ATOM     24  HG  SER A   2     -18.152 -41.128  32.431  1.00  9.950          H  
ATOM     25  N   GLY A   3     -17.992 -37.516  33.617  1.00  4.600          N  
ATOM     26  CA  GLY A   3     -16.900 -36.585  33.327  1.00  4.330          C  
ATOM     27  C   GLY A   3     -16.181 -36.911  32.016  1.00  3.360          C  
ATOM     28  O   GLY A   3     -15.428 -36.093  31.490  1.00  3.520          O  
ATOM     29  H   GLY A   3     -17.920 -38.115  34.429  1.00  5.520          H  
ATOM     30 1HA  GLY A   3     -17.294 -35.571  33.282  1.00  5.200          H  
ATOM     31 2HA  GLY A   3     -16.182 -36.609  34.147  1.00  5.200          H  
ATOM     32  N   LEU A   4     -16.412 -38.113  31.490  1.00  2.840          N  
ATOM     33  CA  LEU A   4     -15.798 -38.545  30.247  1.00  2.230          C  
ATOM     34  C   LEU A   4     -16.627 -38.202  29.007  1.00  1.850          C  
ATOM     35  O   LEU A   4     -16.220 -38.527  27.890  1.00  1.900          O  
ATOM     36  CB  LEU A   4     -15.576 -40.063  30.285  1.00  3.370          C  
ATOM     37  CG  LEU A   4     -14.628 -40.614  31.400  1.00  3.370          C  
ATOM     38  CD1 LEU A   4     -14.633 -42.135  31.335  1.00  3.370          C  
ATOM     39  CD2 LEU A   4     -13.205 -40.075  31.217  1.00  3.370          C  
ATOM     40  H   LEU A   4     -17.045 -38.744  31.978  1.00  3.410          H  
ATOM     41  HA  LEU A   4     -14.844 -38.036  30.143  1.00  2.680          H  
ATOM     42 1HB  LEU A   4     -16.545 -40.539  30.411  1.00  4.040          H  
ATOM     43 2HB  LEU A   4     -15.169 -40.373  29.323  1.00  4.040          H  
ATOM     44  HG  LEU A   4     -15.002 -40.314  32.377  1.00  4.040          H  
ATOM     45 1HD1 LEU A   4     -13.988 -42.535  32.117  1.00  4.040          H  
ATOM     46 2HD1 LEU A   4     -15.648 -42.503  31.480  1.00  4.040          H  
ATOM     47 3HD1 LEU A   4     -14.265 -42.460  30.362  1.00  4.040          H  
ATOM     48 1HD2 LEU A   4     -12.565 -40.480  32.001  1.00  4.040          H  
ATOM     49 2HD2 LEU A   4     -12.821 -40.380  30.243  1.00  4.040          H  
ATOM     50 3HD2 LEU A   4     -13.198 -38.992  31.285  1.00  4.040          H  
ATOM     51  N   VAL A   5     -17.794 -37.580  29.183  1.00  1.780          N  
ATOM     52  CA  VAL A   5     -18.643 -37.235  28.047  1.00  1.620          C  
ATOM     53  C   VAL A   5     -18.229 -35.888  27.424  1.00  1.370          C  
ATOM     54  O   VAL A   5     -18.176 -34.884  28.136  1.00  1.430          O  
ATOM     55  CB  VAL A   5     -20.115 -37.161  28.501  1.00  2.330          C  
ATOM     56  CG1 VAL A   5     -21.026 -36.712  27.360  1.00  2.330          C  
ATOM     57  CG2 VAL A   5     -20.531 -38.522  28.991  1.00  2.330          C  
ATOM     58  H   VAL A   5     -18.096 -37.325  30.129  1.00  2.140          H  
ATOM     59  HA  VAL A   5     -18.581 -38.049  27.338  1.00  1.940          H  
ATOM     60  HB  VAL A   5     -20.205 -36.438  29.316  1.00  2.800          H  
ATOM     61 1HG1 VAL A   5     -22.054 -36.672  27.714  1.00  2.800          H  
ATOM     62 2HG1 VAL A   5     -20.737 -35.726  27.016  1.00  2.800          H  
ATOM     63 3HG1 VAL A   5     -20.955 -37.416  26.534  1.00  2.800          H  
ATOM     64 1HG2 VAL A   5     -21.561 -38.491  29.340  1.00  2.800          H  
ATOM     65 2HG2 VAL A   5     -20.440 -39.244  28.182  1.00  2.800          H  
ATOM     66 3HG2 VAL A   5     -19.884 -38.804  29.797  1.00  2.800          H  
ATOM     67  N   PRO A   6     -17.931 -35.820  26.105  1.00  1.260          N  
ATOM     68  CA  PRO A   6     -17.602 -34.607  25.364  1.00  1.190          C  
ATOM     69  C   PRO A   6     -18.750 -33.623  25.452  1.00  1.230          C  
ATOM     70  O   PRO A   6     -19.905 -34.049  25.439  1.00  1.350          O  
ATOM     71  CB  PRO A   6     -17.422 -35.108  23.928  1.00  1.780          C  
ATOM     72  CG  PRO A   6     -17.079 -36.568  24.067  1.00  1.780          C  
ATOM     73  CD  PRO A   6     -17.853 -37.047  25.277  1.00  1.780          C  
ATOM     74  HA  PRO A   6     -16.671 -34.171  25.768  1.00  1.430          H  
ATOM     75 1HB  PRO A   6     -18.352 -34.940  23.360  1.00  2.140          H  
ATOM     76 2HB  PRO A   6     -16.636 -34.529  23.425  1.00  2.140          H  
ATOM     77 1HG  PRO A   6     -17.353 -37.111  23.149  1.00  2.140          H  
ATOM     78 2HG  PRO A   6     -15.992 -36.691  24.192  1.00  2.140          H  
ATOM     79 1HD  PRO A   6     -18.854 -37.405  25.001  1.00  2.140          H  
ATOM     80 2HD  PRO A   6     -17.230 -37.819  25.746  1.00  2.140          H  
ATOM     81  N   ARG A   7     -18.463 -32.326  25.477  1.00  1.320          N  
ATOM     82  CA  ARG A   7     -19.533 -31.336  25.561  1.00  1.500          C  
ATOM     83  C   ARG A   7     -19.388 -30.302  24.445  1.00  1.400          C  
ATOM     84  O   ARG A   7     -18.280 -30.047  23.968  1.00  1.280          O  
ATOM     85  CB  ARG A   7     -19.488 -30.620  26.910  1.00  2.030          C  
ATOM     86  CG  ARG A   7     -19.420 -31.542  28.145  1.00  2.030          C  
ATOM     87  CD  ARG A   7     -20.605 -32.406  28.354  1.00  2.030          C  
ATOM     88  NE  ARG A   7     -20.360 -33.302  29.465  1.00  2.030          N  
ATOM     89  CZ  ARG A   7     -20.759 -33.125  30.750  1.00  2.030          C  
ATOM     90  NH1 ARG A   7     -21.479 -32.071  31.104  1.00  2.030          N  
ATOM     91  NH2 ARG A   7     -20.424 -34.019  31.666  1.00  2.030          N  
ATOM     92  H   ARG A   7     -17.499 -32.023  25.469  1.00  1.580          H  
ATOM     93  HA  ARG A   7     -20.494 -31.837  25.444  1.00  1.800          H  
ATOM     94 1HB  ARG A   7     -18.615 -29.970  26.941  1.00  2.430          H  
ATOM     95 2HB  ARG A   7     -20.368 -29.989  27.019  1.00  2.430          H  
ATOM     96 1HG  ARG A   7     -18.553 -32.197  28.062  1.00  2.430          H  
ATOM     97 2HG  ARG A   7     -19.306 -30.925  29.034  1.00  2.430          H  
ATOM     98 1HD  ARG A   7     -21.481 -31.805  28.561  1.00  2.430          H  
ATOM     99 2HD  ARG A   7     -20.791 -33.013  27.484  1.00  2.430          H  
ATOM    100  HE  ARG A   7     -19.747 -34.111  29.245  1.00  2.430          H  
ATOM    101 1HH1 ARG A   7     -21.741 -31.379  30.423  1.00  2.430          H  
ATOM    102 2HH1 ARG A   7     -21.766 -31.957  32.066  1.00  2.430          H  
ATOM    103 1HH2 ARG A   7     -19.875 -34.844  31.401  1.00  2.430          H  
ATOM    104 2HH2 ARG A   7     -20.713 -33.902  32.623  1.00  2.430          H  
ATOM    105  N   GLY A   8     -20.500 -29.650  24.080  1.00  1.480          N  
ATOM    106  CA  GLY A   8     -20.529 -28.603  23.042  1.00  1.440          C  
ATOM    107  C   GLY A   8     -19.627 -27.402  23.343  1.00  1.350          C  
ATOM    108  O   GLY A   8     -19.248 -26.652  22.432  1.00  1.280          O  
ATOM    109  H   GLY A   8     -21.374 -29.910  24.517  1.00  1.780          H  
ATOM    110 1HA  GLY A   8     -20.236 -29.043  22.087  1.00  1.730          H  
ATOM    111 2HA  GLY A   8     -21.556 -28.258  22.919  1.00  1.730          H  
ATOM    112  N   SER A   9     -19.283 -27.235  24.619  1.00  1.390          N  
ATOM    113  CA  SER A   9     -18.416 -26.169  25.084  1.00  1.380          C  
ATOM    114  C   SER A   9     -16.995 -26.333  24.554  1.00  1.250          C  
ATOM    115  O   SER A   9     -16.221 -25.368  24.539  1.00  1.260          O  
ATOM    116  CB  SER A   9     -18.407 -26.128  26.600  1.00  1.940          C  
ATOM    117  OG  SER A   9     -17.804 -27.273  27.141  1.00  1.940          O  
ATOM    118  H   SER A   9     -19.637 -27.889  25.300  1.00  1.670          H  
ATOM    119  HA  SER A   9     -18.816 -25.225  24.721  1.00  1.660          H  
ATOM    120 1HB  SER A   9     -17.869 -25.241  26.932  1.00  2.320          H  
ATOM    121 2HB  SER A   9     -19.429 -26.047  26.967  1.00  2.320          H  
ATOM    122  HG  SER A   9     -17.784 -27.137  28.095  1.00  2.320          H  
ATOM    123  N   HIS A  10     -16.646 -27.547  24.102  1.00  1.140          N  
ATOM    124  CA  HIS A  10     -15.332 -27.837  23.553  1.00  1.050          C  
ATOM    125  C   HIS A  10     -15.231 -27.080  22.237  1.00  1.020          C  
ATOM    126  O   HIS A  10     -14.279 -26.331  22.008  1.00  1.020          O  
ATOM    127  CB  HIS A  10     -15.179 -29.357  23.379  1.00  1.510          C  
ATOM    128  CG  HIS A  10     -13.815 -29.901  22.966  1.00  1.510          C  
ATOM    129  ND1 HIS A  10     -12.704 -29.893  23.814  1.00  1.510          N  
ATOM    130  CD2 HIS A  10     -13.417 -30.526  21.835  1.00  1.510          C  
ATOM    131  CE1 HIS A  10     -11.702 -30.497  23.204  1.00  1.510          C  
ATOM    132  NE2 HIS A  10     -12.105 -30.877  22.007  1.00  1.510          N  
ATOM    133  H   HIS A  10     -17.328 -28.309  24.132  1.00  1.370          H  
ATOM    134  HA  HIS A  10     -14.550 -27.479  24.222  1.00  1.260          H  
ATOM    135 1HB  HIS A  10     -15.456 -29.841  24.315  1.00  1.810          H  
ATOM    136 2HB  HIS A  10     -15.901 -29.696  22.635  1.00  1.810          H  
ATOM    137  HD2 HIS A  10     -14.028 -30.724  20.955  1.00  1.810          H  
ATOM    138  HE1 HIS A  10     -10.707 -30.654  23.613  1.00  1.810          H  
ATOM    139  HE2 HIS A  10     -11.524 -31.366  21.303  1.00  1.810          H  
ATOM    140  N   MET A  11     -16.233 -27.255  21.370  1.00  1.030          N  
ATOM    141  CA  MET A  11     -16.247 -26.550  20.098  1.00  1.030          C  
ATOM    142  C   MET A  11     -16.386 -25.050  20.275  1.00  1.110          C  
ATOM    143  O   MET A  11     -15.772 -24.278  19.523  1.00  1.120          O  
ATOM    144  CB  MET A  11     -17.295 -27.130  19.157  1.00  1.440          C  
ATOM    145  CG  MET A  11     -16.913 -28.520  18.633  1.00  1.440          C  
ATOM    146  SD  MET A  11     -18.107 -29.239  17.498  1.00  1.440          S  
ATOM    147  CE  MET A  11     -17.216 -30.725  16.980  1.00  1.440          C  
ATOM    148  H   MET A  11     -16.984 -27.885  21.617  1.00  1.240          H  
ATOM    149  HA  MET A  11     -15.295 -26.690  19.632  1.00  1.240          H  
ATOM    150 1HB  MET A  11     -18.248 -27.210  19.686  1.00  1.730          H  
ATOM    151 2HB  MET A  11     -17.441 -26.463  18.308  1.00  1.730          H  
ATOM    152 1HG  MET A  11     -15.971 -28.448  18.116  1.00  1.730          H  
ATOM    153 2HG  MET A  11     -16.783 -29.198  19.476  1.00  1.730          H  
ATOM    154 1HE  MET A  11     -17.822 -31.290  16.266  1.00  1.730          H  
ATOM    155 2HE  MET A  11     -16.279 -30.447  16.507  1.00  1.730          H  
ATOM    156 3HE  MET A  11     -17.010 -31.354  17.847  1.00  1.730          H  
ATOM    157  N   ALA A  12     -17.195 -24.618  21.247  1.00  1.200          N  
ATOM    158  CA  ALA A  12     -17.325 -23.188  21.480  1.00  1.300          C  
ATOM    159  C   ALA A  12     -15.974 -22.584  21.886  1.00  1.300          C  
ATOM    160  O   ALA A  12     -15.582 -21.515  21.389  1.00  1.350          O  
ATOM    161  CB  ALA A  12     -18.353 -22.928  22.559  1.00  1.780          C  
ATOM    162  H   ALA A  12     -17.734 -25.291  21.803  1.00  1.440          H  
ATOM    163  HA  ALA A  12     -17.647 -22.719  20.551  1.00  1.560          H  
ATOM    164 1HB  ALA A  12     -18.458 -21.856  22.711  1.00  2.140          H  
ATOM    165 2HB  ALA A  12     -19.310 -23.353  22.257  1.00  2.140          H  
ATOM    166 3HB  ALA A  12     -18.022 -23.393  23.480  1.00  2.140          H  
ATOM    167  N   SER A  13     -15.233 -23.309  22.743  1.00  1.270          N  
ATOM    168  CA  SER A  13     -13.929 -22.871  23.211  1.00  1.310          C  
ATOM    169  C   SER A  13     -12.940 -22.789  22.064  1.00  1.270          C  
ATOM    170  O   SER A  13     -12.189 -21.813  21.976  1.00  1.340          O  
ATOM    171  CB  SER A  13     -13.403 -23.815  24.279  1.00  1.820          C  
ATOM    172  OG  SER A  13     -14.204 -23.767  25.431  1.00  1.820          O  
ATOM    173  H   SER A  13     -15.617 -24.161  23.153  1.00  1.520          H  
ATOM    174  HA  SER A  13     -14.036 -21.879  23.646  1.00  1.570          H  
ATOM    175 1HB  SER A  13     -13.375 -24.833  23.894  1.00  2.180          H  
ATOM    176 2HB  SER A  13     -12.380 -23.537  24.532  1.00  2.180          H  
ATOM    177  HG  SER A  13     -15.000 -24.299  25.221  1.00  2.180          H  
ATOM    178  N   MET A  14     -12.963 -23.786  21.163  1.00  1.180          N  
ATOM    179  CA  MET A  14     -12.078 -23.801  20.004  1.00  1.150          C  
ATOM    180  C   MET A  14     -12.341 -22.633  19.086  1.00  1.180          C  
ATOM    181  O   MET A  14     -11.405 -21.951  18.656  1.00  1.230          O  
ATOM    182  CB  MET A  14     -12.238 -25.104  19.237  1.00  1.620          C  
ATOM    183  CG  MET A  14     -11.660 -26.239  19.946  1.00  1.620          C  
ATOM    184  SD  MET A  14     -11.595 -27.748  19.042  1.00  1.620          S  
ATOM    185  CE  MET A  14     -13.225 -28.345  19.003  1.00  1.620          C  
ATOM    186  H   MET A  14     -13.590 -24.579  21.333  1.00  1.420          H  
ATOM    187  HA  MET A  14     -11.052 -23.724  20.358  1.00  1.380          H  
ATOM    188 1HB  MET A  14     -13.294 -25.300  19.090  1.00  1.950          H  
ATOM    189 2HB  MET A  14     -11.784 -25.040  18.270  1.00  1.950          H  
ATOM    190 1HG  MET A  14     -10.648 -25.963  20.195  1.00  1.950          H  
ATOM    191 2HG  MET A  14     -12.193 -26.413  20.858  1.00  1.950          H  
ATOM    192 1HE  MET A  14     -13.254 -29.310  18.507  1.00  1.950          H  
ATOM    193 2HE  MET A  14     -13.595 -28.441  20.013  1.00  1.950          H  
ATOM    194 3HE  MET A  14     -13.819 -27.649  18.453  1.00  1.950          H  
ATOM    195  N   THR A  15     -13.614 -22.324  18.847  1.00  1.180          N  
ATOM    196  CA  THR A  15     -13.931 -21.217  17.966  1.00  1.220          C  
ATOM    197  C   THR A  15     -13.285 -19.956  18.511  1.00  1.290          C  
ATOM    198  O   THR A  15     -12.613 -19.229  17.771  1.00  1.330          O  
ATOM    199  CB  THR A  15     -15.457 -21.023  17.835  1.00  1.690          C  
ATOM    200  OG1 THR A  15     -16.043 -22.206  17.261  1.00  1.690          O  
ATOM    201  CG2 THR A  15     -15.757 -19.819  16.938  1.00  1.690          C  
ATOM    202  H   THR A  15     -14.363 -22.913  19.222  1.00  1.420          H  
ATOM    203  HA  THR A  15     -13.516 -21.420  16.980  1.00  1.460          H  
ATOM    204  HB  THR A  15     -15.891 -20.860  18.822  1.00  2.030          H  
ATOM    205  HG1 THR A  15     -16.003 -22.932  17.911  1.00  2.030          H  
ATOM    206 1HG2 THR A  15     -16.833 -19.694  16.850  1.00  2.030          H  
ATOM    207 2HG2 THR A  15     -15.330 -18.924  17.375  1.00  2.030          H  
ATOM    208 3HG2 THR A  15     -15.327 -19.981  15.951  1.00  2.030          H  
ATOM    209  N   GLY A  16     -13.462 -19.719  19.814  1.00  1.320          N  
ATOM    210  CA  GLY A  16     -12.880 -18.565  20.473  1.00  1.390          C  
ATOM    211  C   GLY A  16     -11.358 -18.594  20.366  1.00  1.370          C  
ATOM    212  O   GLY A  16     -10.736 -17.618  19.940  1.00  1.420          O  
ATOM    213  H   GLY A  16     -14.048 -20.364  20.358  1.00  1.580          H  
ATOM    214 1HA  GLY A  16     -13.269 -17.653  20.020  1.00  1.670          H  
ATOM    215 2HA  GLY A  16     -13.176 -18.564  21.521  1.00  1.670          H  
ATOM    216  N   GLY A  17     -10.763 -19.731  20.720  1.00  1.320          N  
ATOM    217  CA  GLY A  17      -9.328 -19.912  20.705  1.00  1.310          C  
ATOM    218  C   GLY A  17      -8.708 -19.482  19.388  1.00  1.300          C  
ATOM    219  O   GLY A  17      -7.794 -18.651  19.383  1.00  1.310          O  
ATOM    220  H   GLY A  17     -11.338 -20.506  21.053  1.00  1.580          H  
ATOM    221 1HA  GLY A  17      -8.884 -19.357  21.521  1.00  1.570          H  
ATOM    222 2HA  GLY A  17      -9.108 -20.966  20.884  1.00  1.570          H  
ATOM    223  N   GLN A  18      -9.188 -20.029  18.271  1.00  1.280          N  
ATOM    224  CA  GLN A  18      -8.601 -19.662  16.982  1.00  1.290          C  
ATOM    225  C   GLN A  18      -8.844 -18.188  16.644  1.00  1.300          C  
ATOM    226  O   GLN A  18      -7.942 -17.512  16.146  1.00  1.310          O  
ATOM    227  CB  GLN A  18      -9.098 -20.578  15.866  1.00  1.800          C  
ATOM    228  CG  GLN A  18      -8.470 -20.331  14.489  1.00  1.800          C  
ATOM    229  CD  GLN A  18      -6.949 -20.565  14.438  1.00  1.800          C  
ATOM    230  OE1 GLN A  18      -6.406 -21.618  14.793  1.00  1.800          O  
ATOM    231  NE2 GLN A  18      -6.239 -19.544  13.973  1.00  1.800          N  
ATOM    232  H   GLN A  18      -9.974 -20.686  18.349  1.00  1.540          H  
ATOM    233  HA  GLN A  18      -7.523 -19.807  17.060  1.00  1.550          H  
ATOM    234 1HB  GLN A  18      -8.853 -21.578  16.126  1.00  2.160          H  
ATOM    235 2HB  GLN A  18     -10.186 -20.510  15.789  1.00  2.160          H  
ATOM    236 1HG  GLN A  18      -8.931 -21.020  13.780  1.00  2.160          H  
ATOM    237 2HG  GLN A  18      -8.666 -19.304  14.182  1.00  2.160          H  
ATOM    238 1HE2 GLN A  18      -5.242 -19.614  13.899  1.00  2.160          H  
ATOM    239 2HE2 GLN A  18      -6.702 -18.696  13.698  1.00  2.160          H  
ATOM    240  N   GLN A  19     -10.020 -17.645  16.977  1.00  1.310          N  
ATOM    241  CA  GLN A  19     -10.307 -16.230  16.709  1.00  1.350          C  
ATOM    242  C   GLN A  19      -9.323 -15.323  17.457  1.00  1.370          C  
ATOM    243  O   GLN A  19      -8.906 -14.281  16.947  1.00  1.390          O  
ATOM    244  CB  GLN A  19     -11.746 -15.898  17.099  1.00  1.870          C  
ATOM    245  CG  GLN A  19     -12.788 -16.511  16.183  1.00  1.870          C  
ATOM    246  CD  GLN A  19     -14.195 -16.346  16.712  1.00  1.870          C  
ATOM    247  OE1 GLN A  19     -14.416 -16.140  17.912  1.00  1.870          O  
ATOM    248  NE2 GLN A  19     -15.167 -16.437  15.815  1.00  1.870          N  
ATOM    249  H   GLN A  19     -10.765 -18.236  17.365  1.00  1.570          H  
ATOM    250  HA  GLN A  19     -10.186 -16.052  15.642  1.00  1.620          H  
ATOM    251 1HB  GLN A  19     -11.935 -16.258  18.108  1.00  2.250          H  
ATOM    252 2HB  GLN A  19     -11.885 -14.819  17.103  1.00  2.250          H  
ATOM    253 1HG  GLN A  19     -12.734 -16.002  15.224  1.00  2.250          H  
ATOM    254 2HG  GLN A  19     -12.583 -17.564  16.043  1.00  2.250          H  
ATOM    255 1HE2 GLN A  19     -16.122 -16.337  16.099  1.00  2.250          H  
ATOM    256 2HE2 GLN A  19     -14.951 -16.606  14.853  1.00  2.250          H  
ATOM    257  N   MET A  20      -8.921 -15.755  18.653  1.00  1.370          N  
ATOM    258  CA  MET A  20      -7.972 -15.047  19.508  1.00  1.400          C  
ATOM    259  C   MET A  20      -6.508 -15.338  19.150  1.00  1.370          C  
ATOM    260  O   MET A  20      -5.600 -14.871  19.841  1.00  1.400          O  
ATOM    261  CB  MET A  20      -8.191 -15.428  20.972  1.00  1.950          C  
ATOM    262  CG  MET A  20      -9.487 -14.934  21.594  1.00  1.950          C  
ATOM    263  SD  MET A  20      -9.582 -15.271  23.374  1.00  1.950          S  
ATOM    264  CE  MET A  20      -9.888 -17.040  23.407  1.00  1.950          C  
ATOM    265  H   MET A  20      -9.360 -16.610  19.015  1.00  1.640          H  
ATOM    266  HA  MET A  20      -8.137 -13.979  19.386  1.00  1.680          H  
ATOM    267 1HB  MET A  20      -8.184 -16.513  21.038  1.00  2.340          H  
ATOM    268 2HB  MET A  20      -7.363 -15.058  21.573  1.00  2.340          H  
ATOM    269 1HG  MET A  20      -9.572 -13.861  21.440  1.00  2.340          H  
ATOM    270 2HG  MET A  20     -10.332 -15.413  21.102  1.00  2.340          H  
ATOM    271 1HE  MET A  20      -9.976 -17.374  24.439  1.00  2.340          H  
ATOM    272 2HE  MET A  20     -10.812 -17.257  22.877  1.00  2.340          H  
ATOM    273 3HE  MET A  20      -9.071 -17.558  22.934  1.00  2.340          H  
ATOM    274  N   GLY A  21      -6.268 -16.134  18.103  1.00  1.310          N  
ATOM    275  CA  GLY A  21      -4.924 -16.493  17.674  1.00  1.280          C  
ATOM    276  C   GLY A  21      -4.311 -17.692  18.407  1.00  1.260          C  
ATOM    277  O   GLY A  21      -3.153 -18.053  18.159  1.00  1.250          O  
ATOM    278  H   GLY A  21      -7.046 -16.496  17.548  1.00  1.570          H  
ATOM    279 1HA  GLY A  21      -4.958 -16.710  16.606  1.00  1.540          H  
ATOM    280 2HA  GLY A  21      -4.275 -15.628  17.792  1.00  1.540          H  
ATOM    281  N   ARG A  22      -5.071 -18.359  19.278  1.00  1.270          N  
ATOM    282  CA  ARG A  22      -4.539 -19.482  20.042  1.00  1.270          C  
ATOM    283  C   ARG A  22      -4.624 -20.738  19.199  1.00  1.170          C  
ATOM    284  O   ARG A  22      -5.345 -21.686  19.535  1.00  1.150          O  
ATOM    285  CB  ARG A  22      -5.341 -19.727  21.310  1.00  1.780          C  
ATOM    286  CG  ARG A  22      -5.385 -18.603  22.313  1.00  1.780          C  
ATOM    287  CD  ARG A  22      -6.205 -19.006  23.483  1.00  1.780          C  
ATOM    288  NE  ARG A  22      -6.395 -17.925  24.429  1.00  1.780          N  
ATOM    289  CZ  ARG A  22      -7.095 -18.026  25.582  1.00  1.780          C  
ATOM    290  NH1 ARG A  22      -7.661 -19.177  25.933  1.00  1.780          N  
ATOM    291  NH2 ARG A  22      -7.217 -16.962  26.365  1.00  1.780          N  
ATOM    292  H   ARG A  22      -6.044 -18.086  19.408  1.00  1.520          H  
ATOM    293  HA  ARG A  22      -3.497 -19.285  20.297  1.00  1.520          H  
ATOM    294 1HB  ARG A  22      -6.355 -19.983  21.056  1.00  2.130          H  
ATOM    295 2HB  ARG A  22      -4.919 -20.587  21.829  1.00  2.130          H  
ATOM    296 1HG  ARG A  22      -4.380 -18.363  22.649  1.00  2.130          H  
ATOM    297 2HG  ARG A  22      -5.843 -17.723  21.854  1.00  2.130          H  
ATOM    298 1HD  ARG A  22      -7.180 -19.341  23.144  1.00  2.130          H  
ATOM    299 2HD  ARG A  22      -5.705 -19.828  23.997  1.00  2.130          H  
ATOM    300  HE  ARG A  22      -5.986 -17.028  24.201  1.00  2.130          H  
ATOM    301 1HH1 ARG A  22      -7.574 -20.023  25.337  1.00  2.130          H  
ATOM    302 2HH1 ARG A  22      -8.180 -19.244  26.793  1.00  2.130          H  
ATOM    303 1HH2 ARG A  22      -6.789 -16.085  26.097  1.00  2.130          H  
ATOM    304 2HH2 ARG A  22      -7.738 -17.022  27.227  1.00  2.130          H  
ATOM    305  N   GLY A  23      -3.840 -20.763  18.131  1.00  1.140          N  
ATOM    306  CA  GLY A  23      -3.866 -21.863  17.186  1.00  1.090          C  
ATOM    307  C   GLY A  23      -3.551 -23.190  17.853  1.00  1.110          C  
ATOM    308  O   GLY A  23      -4.157 -24.207  17.510  1.00  1.100          O  
ATOM    309  H   GLY A  23      -3.267 -19.931  17.969  1.00  1.370          H  
ATOM    310 1HA  GLY A  23      -4.853 -21.914  16.727  1.00  1.310          H  
ATOM    311 2HA  GLY A  23      -3.152 -21.670  16.386  1.00  1.310          H  
ATOM    312  N   SER A  24      -2.653 -23.173  18.849  1.00  1.150          N  
ATOM    313  CA  SER A  24      -2.281 -24.383  19.565  1.00  1.170          C  
ATOM    314  C   SER A  24      -3.370 -24.904  20.504  1.00  1.140          C  
ATOM    315  O   SER A  24      -3.386 -26.097  20.820  1.00  1.140          O  
ATOM    316  CB  SER A  24      -1.012 -24.139  20.360  1.00  1.630          C  
ATOM    317  OG  SER A  24      -1.231 -23.215  21.394  1.00  1.630          O  
ATOM    318  H   SER A  24      -2.198 -22.305  19.096  1.00  1.380          H  
ATOM    319  HA  SER A  24      -2.075 -25.158  18.827  1.00  1.400          H  
ATOM    320 1HB  SER A  24      -0.666 -25.084  20.781  1.00  1.960          H  
ATOM    321 2HB  SER A  24      -0.233 -23.771  19.696  1.00  1.960          H  
ATOM    322  HG  SER A  24      -0.403 -23.168  21.885  1.00  1.960          H  
ATOM    323  N   GLU A  25      -4.319 -24.056  20.924  1.00  1.140          N  
ATOM    324  CA  GLU A  25      -5.382 -24.556  21.775  1.00  1.130          C  
ATOM    325  C   GLU A  25      -6.364 -25.243  20.871  1.00  1.080          C  
ATOM    326  O   GLU A  25      -6.882 -26.317  21.187  1.00  1.060          O  
ATOM    327  CB  GLU A  25      -6.088 -23.453  22.568  1.00  1.590          C  
ATOM    328  CG  GLU A  25      -7.197 -23.997  23.494  1.00  1.590          C  
ATOM    329  CD  GLU A  25      -7.816 -22.964  24.395  1.00  1.590          C  
ATOM    330  OE1 GLU A  25      -7.386 -21.827  24.354  1.00  1.590          O  
ATOM    331  OE2 GLU A  25      -8.730 -23.317  25.124  1.00  1.590          O  
ATOM    332  H   GLU A  25      -4.334 -23.078  20.643  1.00  1.370          H  
ATOM    333  HA  GLU A  25      -4.974 -25.287  22.472  1.00  1.360          H  
ATOM    334 1HB  GLU A  25      -5.362 -22.916  23.177  1.00  1.900          H  
ATOM    335 2HB  GLU A  25      -6.537 -22.736  21.878  1.00  1.900          H  
ATOM    336 1HG  GLU A  25      -7.984 -24.421  22.873  1.00  1.900          H  
ATOM    337 2HG  GLU A  25      -6.785 -24.805  24.100  1.00  1.900          H  
ATOM    338  N   PHE A  26      -6.639 -24.585  19.744  1.00  1.070          N  
ATOM    339  CA  PHE A  26      -7.580 -25.076  18.763  1.00  1.040          C  
ATOM    340  C   PHE A  26      -7.119 -26.449  18.302  1.00  1.010          C  
ATOM    341  O   PHE A  26      -7.868 -27.425  18.371  1.00  0.990          O  
ATOM    342  CB  PHE A  26      -7.629 -24.116  17.581  1.00  1.470          C  
ATOM    343  CG  PHE A  26      -8.580 -24.467  16.506  1.00  1.470          C  
ATOM    344  CD1 PHE A  26      -9.857 -24.020  16.577  1.00  1.470          C  
ATOM    345  CD2 PHE A  26      -8.210 -25.223  15.435  1.00  1.470          C  
ATOM    346  CE1 PHE A  26     -10.764 -24.275  15.606  1.00  1.470          C  
ATOM    347  CE2 PHE A  26      -9.110 -25.504  14.446  1.00  1.470          C  
ATOM    348  CZ  PHE A  26     -10.395 -25.015  14.529  1.00  1.470          C  
ATOM    349  H   PHE A  26      -6.165 -23.691  19.576  1.00  1.280          H  
ATOM    350  HA  PHE A  26      -8.565 -25.159  19.219  1.00  1.250          H  
ATOM    351 1HB  PHE A  26      -7.876 -23.118  17.945  1.00  1.760          H  
ATOM    352 2HB  PHE A  26      -6.643 -24.040  17.135  1.00  1.760          H  
ATOM    353  HD1 PHE A  26     -10.134 -23.427  17.425  1.00  1.760          H  
ATOM    354  HD2 PHE A  26      -7.187 -25.595  15.373  1.00  1.760          H  
ATOM    355  HE1 PHE A  26     -11.775 -23.880  15.688  1.00  1.760          H  
ATOM    356  HE2 PHE A  26      -8.804 -26.107  13.592  1.00  1.760          H  
ATOM    357  HZ  PHE A  26     -11.120 -25.217  13.736  1.00  1.760          H  
ATOM    358  N   GLU A  27      -5.850 -26.539  17.885  1.00  1.030          N  
ATOM    359  CA  GLU A  27      -5.306 -27.787  17.387  1.00  1.010          C  
ATOM    360  C   GLU A  27      -5.325 -28.903  18.414  1.00  0.990          C  
ATOM    361  O   GLU A  27      -5.747 -30.011  18.087  1.00  0.920          O  
ATOM    362  CB  GLU A  27      -3.860 -27.557  16.938  1.00  1.420          C  
ATOM    363  CG  GLU A  27      -3.107 -28.784  16.420  1.00  1.420          C  
ATOM    364  CD  GLU A  27      -3.634 -29.328  15.124  1.00  1.420          C  
ATOM    365  OE1 GLU A  27      -4.376 -28.630  14.472  1.00  1.420          O  
ATOM    366  OE2 GLU A  27      -3.284 -30.446  14.781  1.00  1.420          O  
ATOM    367  H   GLU A  27      -5.265 -25.698  17.849  1.00  1.240          H  
ATOM    368  HA  GLU A  27      -5.900 -28.097  16.527  1.00  1.210          H  
ATOM    369 1HB  GLU A  27      -3.844 -26.795  16.159  1.00  1.710          H  
ATOM    370 2HB  GLU A  27      -3.293 -27.161  17.782  1.00  1.710          H  
ATOM    371 1HG  GLU A  27      -2.061 -28.514  16.279  1.00  1.710          H  
ATOM    372 2HG  GLU A  27      -3.144 -29.561  17.178  1.00  1.710          H  
ATOM    373  N   LEU A  28      -4.926 -28.645  19.662  1.00  1.060          N  
ATOM    374  CA  LEU A  28      -4.938 -29.743  20.612  1.00  1.070          C  
ATOM    375  C   LEU A  28      -6.353 -30.218  20.899  1.00  1.030          C  
ATOM    376  O   LEU A  28      -6.597 -31.428  21.011  1.00  1.010          O  
ATOM    377  CB  LEU A  28      -4.231 -29.327  21.901  1.00  1.490          C  
ATOM    378  CG  LEU A  28      -2.686 -29.122  21.799  1.00  1.490          C  
ATOM    379  CD1 LEU A  28      -2.191 -28.495  23.094  1.00  1.490          C  
ATOM    380  CD2 LEU A  28      -1.974 -30.471  21.545  1.00  1.490          C  
ATOM    381  H   LEU A  28      -4.577 -27.722  19.945  1.00  1.270          H  
ATOM    382  HA  LEU A  28      -4.408 -30.578  20.166  1.00  1.280          H  
ATOM    383 1HB  LEU A  28      -4.666 -28.377  22.227  1.00  1.790          H  
ATOM    384 2HB  LEU A  28      -4.426 -30.075  22.663  1.00  1.790          H  
ATOM    385  HG  LEU A  28      -2.462 -28.439  20.980  1.00  1.790          H  
ATOM    386 1HD1 LEU A  28      -1.116 -28.331  23.029  1.00  1.790          H  
ATOM    387 2HD1 LEU A  28      -2.695 -27.536  23.244  1.00  1.790          H  
ATOM    388 3HD1 LEU A  28      -2.407 -29.157  23.929  1.00  1.790          H  
ATOM    389 1HD2 LEU A  28      -0.900 -30.300  21.486  1.00  1.790          H  
ATOM    390 2HD2 LEU A  28      -2.186 -31.156  22.366  1.00  1.790          H  
ATOM    391 3HD2 LEU A  28      -2.305 -30.917  20.612  1.00  1.790          H  
ATOM    392  N   ARG A  29      -7.298 -29.282  21.008  1.00  1.040          N  
ATOM    393  CA  ARG A  29      -8.669 -29.667  21.252  1.00  1.050          C  
ATOM    394  C   ARG A  29      -9.266 -30.441  20.059  1.00  0.970          C  
ATOM    395  O   ARG A  29      -9.998 -31.423  20.271  1.00  0.980          O  
ATOM    396  CB  ARG A  29      -9.503 -28.455  21.599  1.00  1.470          C  
ATOM    397  CG  ARG A  29      -9.294 -27.842  22.981  1.00  1.470          C  
ATOM    398  CD  ARG A  29     -10.269 -26.730  23.200  1.00  1.470          C  
ATOM    399  NE  ARG A  29     -10.108 -26.069  24.470  1.00  1.470          N  
ATOM    400  CZ  ARG A  29     -10.609 -26.455  25.653  1.00  1.470          C  
ATOM    401  NH1 ARG A  29     -11.357 -27.563  25.834  1.00  1.470          N  
ATOM    402  NH2 ARG A  29     -10.326 -25.663  26.662  1.00  1.470          N  
ATOM    403  H   ARG A  29      -7.062 -28.284  20.941  1.00  1.250          H  
ATOM    404  HA  ARG A  29      -8.679 -30.323  22.119  1.00  1.260          H  
ATOM    405 1HB  ARG A  29      -9.246 -27.677  20.890  1.00  1.760          H  
ATOM    406 2HB  ARG A  29     -10.542 -28.670  21.492  1.00  1.760          H  
ATOM    407 1HG  ARG A  29      -9.431 -28.591  23.751  1.00  1.760          H  
ATOM    408 2HG  ARG A  29      -8.287 -27.432  23.049  1.00  1.760          H  
ATOM    409 1HD  ARG A  29     -10.103 -25.982  22.433  1.00  1.760          H  
ATOM    410 2HD  ARG A  29     -11.292 -27.103  23.125  1.00  1.760          H  
ATOM    411  HE  ARG A  29      -9.567 -25.185  24.494  1.00  1.760          H  
ATOM    412 1HH1 ARG A  29     -11.613 -28.207  25.061  1.00  1.760          H  
ATOM    413 2HH1 ARG A  29     -11.697 -27.783  26.759  1.00  1.760          H  
ATOM    414 1HH2 ARG A  29      -9.759 -24.818  26.463  1.00  1.760          H  
ATOM    415 2HH2 ARG A  29     -10.659 -25.863  27.592  1.00  1.760          H  
ATOM    416  N   ARG A  30      -8.964 -30.019  18.811  1.00  0.910          N  
ATOM    417  CA  ARG A  30      -9.465 -30.735  17.638  1.00  0.870          C  
ATOM    418  C   ARG A  30      -8.869 -32.136  17.574  1.00  0.840          C  
ATOM    419  O   ARG A  30      -9.567 -33.086  17.200  1.00  0.820          O  
ATOM    420  CB  ARG A  30      -9.173 -29.998  16.327  1.00  1.230          C  
ATOM    421  CG  ARG A  30      -9.926 -28.695  16.062  1.00  1.230          C  
ATOM    422  CD  ARG A  30     -11.381 -28.907  15.778  1.00  1.230          C  
ATOM    423  NE  ARG A  30     -12.079 -27.641  15.598  1.00  1.230          N  
ATOM    424  CZ  ARG A  30     -13.420 -27.458  15.520  1.00  1.230          C  
ATOM    425  NH1 ARG A  30     -14.268 -28.452  15.587  1.00  1.230          N  
ATOM    426  NH2 ARG A  30     -13.892 -26.234  15.379  1.00  1.230          N  
ATOM    427  H   ARG A  30      -8.404 -29.170  18.684  1.00  1.090          H  
ATOM    428  HA  ARG A  30     -10.541 -30.836  17.741  1.00  1.040          H  
ATOM    429 1HB  ARG A  30      -8.118 -29.742  16.305  1.00  1.480          H  
ATOM    430 2HB  ARG A  30      -9.380 -30.659  15.498  1.00  1.480          H  
ATOM    431 1HG  ARG A  30      -9.802 -28.013  16.881  1.00  1.480          H  
ATOM    432 2HG  ARG A  30      -9.494 -28.250  15.172  1.00  1.480          H  
ATOM    433 1HD  ARG A  30     -11.447 -29.456  14.853  1.00  1.480          H  
ATOM    434 2HD  ARG A  30     -11.860 -29.461  16.560  1.00  1.480          H  
ATOM    435  HE  ARG A  30     -11.497 -26.813  15.550  1.00  1.480          H  
ATOM    436 1HH1 ARG A  30     -13.945 -29.397  15.703  1.00  1.480          H  
ATOM    437 2HH1 ARG A  30     -15.256 -28.234  15.524  1.00  1.480          H  
ATOM    438 1HH2 ARG A  30     -13.255 -25.453  15.325  1.00  1.480          H  
ATOM    439 2HH2 ARG A  30     -14.888 -26.075  15.322  1.00  1.480          H  
ATOM    440  N   GLN A  31      -7.590 -32.285  17.958  1.00  0.850          N  
ATOM    441  CA  GLN A  31      -6.981 -33.604  17.953  1.00  0.860          C  
ATOM    442  C   GLN A  31      -7.675 -34.501  18.964  1.00  0.880          C  
ATOM    443  O   GLN A  31      -7.962 -35.659  18.656  1.00  0.860          O  
ATOM    444  CB  GLN A  31      -5.492 -33.536  18.294  1.00  1.200          C  
ATOM    445  CG  GLN A  31      -4.601 -32.910  17.233  1.00  1.200          C  
ATOM    446  CD  GLN A  31      -3.171 -32.775  17.720  1.00  1.200          C  
ATOM    447  OE1 GLN A  31      -2.871 -33.182  18.851  1.00  1.200          O  
ATOM    448  NE2 GLN A  31      -2.292 -32.209  16.901  1.00  1.200          N  
ATOM    449  H   GLN A  31      -7.028 -31.461  18.201  1.00  1.020          H  
ATOM    450  HA  GLN A  31      -7.100 -34.041  16.964  1.00  1.030          H  
ATOM    451 1HB  GLN A  31      -5.366 -32.953  19.208  1.00  1.440          H  
ATOM    452 2HB  GLN A  31      -5.121 -34.539  18.496  1.00  1.440          H  
ATOM    453 1HG  GLN A  31      -4.601 -33.553  16.357  1.00  1.440          H  
ATOM    454 2HG  GLN A  31      -4.962 -31.936  16.960  1.00  1.440          H  
ATOM    455 1HE2 GLN A  31      -1.343 -32.095  17.184  1.00  1.440          H  
ATOM    456 2HE2 GLN A  31      -2.589 -31.849  15.984  1.00  1.440          H  
ATOM    457  N   ALA A  32      -7.980 -33.965  20.157  1.00  0.930          N  
ATOM    458  CA  ALA A  32      -8.653 -34.744  21.188  1.00  0.990          C  
ATOM    459  C   ALA A  32     -10.011 -35.228  20.703  1.00  0.960          C  
ATOM    460  O   ALA A  32     -10.395 -36.381  20.953  1.00  0.990          O  
ATOM    461  CB  ALA A  32      -8.822 -33.907  22.444  1.00  1.360          C  
ATOM    462  H   ALA A  32      -7.673 -33.009  20.371  1.00  1.120          H  
ATOM    463  HA  ALA A  32      -8.038 -35.615  21.412  1.00  1.190          H  
ATOM    464 1HB  ALA A  32      -9.305 -34.500  23.217  1.00  1.630          H  
ATOM    465 2HB  ALA A  32      -7.842 -33.578  22.790  1.00  1.630          H  
ATOM    466 3HB  ALA A  32      -9.435 -33.037  22.218  1.00  1.630          H  
ATOM    467  N   SER A  33     -10.719 -34.361  19.968  1.00  0.930          N  
ATOM    468  CA  SER A  33     -12.017 -34.708  19.420  1.00  0.930          C  
ATOM    469  C   SER A  33     -11.883 -35.881  18.462  1.00  0.850          C  
ATOM    470  O   SER A  33     -12.625 -36.863  18.592  1.00  0.850          O  
ATOM    471  CB  SER A  33     -12.639 -33.525  18.702  1.00  1.300          C  
ATOM    472  OG  SER A  33     -13.890 -33.871  18.180  1.00  1.300          O  
ATOM    473  H   SER A  33     -10.362 -33.409  19.850  1.00  1.120          H  
ATOM    474  HA  SER A  33     -12.671 -35.002  20.239  1.00  1.120          H  
ATOM    475 1HB  SER A  33     -12.739 -32.689  19.394  1.00  1.560          H  
ATOM    476 2HB  SER A  33     -11.987 -33.204  17.899  1.00  1.560          H  
ATOM    477  HG  SER A  33     -14.215 -33.105  17.700  1.00  1.560          H  
ATOM    478  N   SER A  34     -10.902 -35.805  17.539  1.00  0.820          N  
ATOM    479  CA  SER A  34     -10.656 -36.862  16.560  1.00  0.800          C  
ATOM    480  C   SER A  34     -10.292 -38.178  17.224  1.00  0.820          C  
ATOM    481  O   SER A  34     -10.722 -39.237  16.781  1.00  0.830          O  
ATOM    482  CB  SER A  34      -9.546 -36.470  15.599  1.00  1.130          C  
ATOM    483  OG  SER A  34      -9.929 -35.398  14.787  1.00  1.130          O  
ATOM    484  H   SER A  34     -10.339 -34.949  17.484  1.00  0.980          H  
ATOM    485  HA  SER A  34     -11.572 -37.012  15.985  1.00  0.960          H  
ATOM    486 1HB  SER A  34      -8.657 -36.196  16.167  1.00  1.350          H  
ATOM    487 2HB  SER A  34      -9.289 -37.326  14.980  1.00  1.350          H  
ATOM    488  HG  SER A  34      -9.214 -35.280  14.161  1.00  1.350          H  
ATOM    489  N   VAL A  35      -9.517 -38.135  18.303  1.00  0.900          N  
ATOM    490  CA  VAL A  35      -9.191 -39.380  18.979  1.00  0.990          C  
ATOM    491  C   VAL A  35     -10.465 -40.012  19.537  1.00  1.000          C  
ATOM    492  O   VAL A  35     -10.673 -41.219  19.393  1.00  1.040          O  
ATOM    493  CB  VAL A  35      -8.160 -39.157  20.108  1.00  1.350          C  
ATOM    494  CG1 VAL A  35      -7.983 -40.441  20.943  1.00  1.350          C  
ATOM    495  CG2 VAL A  35      -6.827 -38.758  19.490  1.00  1.350          C  
ATOM    496  H   VAL A  35      -9.128 -37.235  18.604  1.00  1.080          H  
ATOM    497  HA  VAL A  35      -8.756 -40.063  18.250  1.00  1.190          H  
ATOM    498  HB  VAL A  35      -8.516 -38.362  20.768  1.00  1.620          H  
ATOM    499 1HG1 VAL A  35      -7.253 -40.262  21.729  1.00  1.620          H  
ATOM    500 2HG1 VAL A  35      -8.928 -40.733  21.399  1.00  1.620          H  
ATOM    501 3HG1 VAL A  35      -7.632 -41.247  20.298  1.00  1.620          H  
ATOM    502 1HG2 VAL A  35      -6.096 -38.586  20.279  1.00  1.620          H  
ATOM    503 2HG2 VAL A  35      -6.479 -39.557  18.837  1.00  1.620          H  
ATOM    504 3HG2 VAL A  35      -6.947 -37.853  18.912  1.00  1.620          H  
ATOM    505  N   GLY A  36     -11.304 -39.207  20.205  1.00  0.990          N  
ATOM    506  CA  GLY A  36     -12.562 -39.705  20.755  1.00  1.030          C  
ATOM    507  C   GLY A  36     -13.509 -40.244  19.671  1.00  0.980          C  
ATOM    508  O   GLY A  36     -14.185 -41.259  19.870  1.00  1.050          O  
ATOM    509  H   GLY A  36     -11.050 -38.221  20.341  1.00  1.190          H  
ATOM    510 1HA  GLY A  36     -12.351 -40.489  21.480  1.00  1.240          H  
ATOM    511 2HA  GLY A  36     -13.053 -38.895  21.292  1.00  1.240          H  
ATOM    512  N   ASN A  37     -13.542 -39.571  18.520  1.00  0.870          N  
ATOM    513  CA  ASN A  37     -14.372 -39.967  17.393  1.00  0.830          C  
ATOM    514  C   ASN A  37     -13.653 -39.702  16.081  1.00  0.790          C  
ATOM    515  O   ASN A  37     -13.654 -38.581  15.561  1.00  0.760          O  
ATOM    516  CB  ASN A  37     -15.709 -39.261  17.415  1.00  1.180          C  
ATOM    517  CG  ASN A  37     -16.628 -39.757  16.326  1.00  1.180          C  
ATOM    518  OD1 ASN A  37     -16.216 -40.530  15.439  1.00  1.180          O  
ATOM    519  ND2 ASN A  37     -17.867 -39.324  16.367  1.00  1.180          N  
ATOM    520  H   ASN A  37     -12.991 -38.710  18.452  1.00  1.040          H  
ATOM    521  HA  ASN A  37     -14.544 -41.042  17.454  1.00  1.000          H  
ATOM    522 1HB  ASN A  37     -16.187 -39.418  18.383  1.00  1.410          H  
ATOM    523 2HB  ASN A  37     -15.553 -38.188  17.296  1.00  1.410          H  
ATOM    524 1HD2 ASN A  37     -18.524 -39.614  15.668  1.00  1.410          H  
ATOM    525 2HD2 ASN A  37     -18.157 -38.702  17.098  1.00  1.410          H  
ATOM    526  N   VAL A  38     -13.086 -40.757  15.519  1.00  0.800          N  
ATOM    527  CA  VAL A  38     -12.289 -40.659  14.305  1.00  0.790          C  
ATOM    528  C   VAL A  38     -13.122 -40.306  13.076  1.00  0.750          C  
ATOM    529  O   VAL A  38     -12.566 -39.938  12.037  1.00  0.750          O  
ATOM    530  CB  VAL A  38     -11.516 -41.972  14.067  1.00  1.110          C  
ATOM    531  CG1 VAL A  38     -10.584 -42.226  15.266  1.00  1.110          C  
ATOM    532  CG2 VAL A  38     -12.499 -43.145  13.858  1.00  1.110          C  
ATOM    533  H   VAL A  38     -13.167 -41.636  16.006  1.00  0.960          H  
ATOM    534  HA  VAL A  38     -11.554 -39.866  14.457  1.00  0.950          H  
ATOM    535  HB  VAL A  38     -10.891 -41.863  13.183  1.00  1.330          H  
ATOM    536 1HG1 VAL A  38     -10.011 -43.137  15.101  1.00  1.330          H  
ATOM    537 2HG1 VAL A  38      -9.901 -41.382  15.372  1.00  1.330          H  
ATOM    538 3HG1 VAL A  38     -11.162 -42.327  16.184  1.00  1.330          H  
ATOM    539 1HG2 VAL A  38     -11.932 -44.060  13.687  1.00  1.330          H  
ATOM    540 2HG2 VAL A  38     -13.124 -43.272  14.736  1.00  1.330          H  
ATOM    541 3HG2 VAL A  38     -13.131 -42.954  12.991  1.00  1.330          H  
ATOM    542  N   ALA A  39     -14.447 -40.488  13.190  1.00  0.760          N  
ATOM    543  CA  ALA A  39     -15.418 -40.200  12.144  1.00  0.760          C  
ATOM    544  C   ALA A  39     -15.892 -38.753  12.216  1.00  0.750          C  
ATOM    545  O   ALA A  39     -16.752 -38.322  11.433  1.00  0.780          O  
ATOM    546  CB  ALA A  39     -16.601 -41.144  12.233  1.00  1.060          C  
ATOM    547  H   ALA A  39     -14.816 -40.777  14.095  1.00  0.910          H  
ATOM    548  HA  ALA A  39     -14.937 -40.347  11.186  1.00  0.910          H  
ATOM    549 1HB  ALA A  39     -17.295 -40.927  11.421  1.00  1.280          H  
ATOM    550 2HB  ALA A  39     -16.252 -42.171  12.149  1.00  1.280          H  
ATOM    551 3HB  ALA A  39     -17.108 -41.011  13.178  1.00  1.280          H  
ATOM    552  N   ASP A  40     -15.378 -37.978  13.166  1.00  0.730          N  
ATOM    553  CA  ASP A  40     -15.841 -36.616  13.255  1.00  0.730          C  
ATOM    554  C   ASP A  40     -15.148 -35.771  12.205  1.00  0.660          C  
ATOM    555  O   ASP A  40     -14.026 -35.278  12.392  1.00  0.660          O  
ATOM    556  CB  ASP A  40     -15.628 -36.035  14.658  1.00  1.020          C  
ATOM    557  CG  ASP A  40     -16.173 -34.583  14.812  1.00  1.020          C  
ATOM    558  OD1 ASP A  40     -16.324 -33.889  13.801  1.00  1.020          O  
ATOM    559  OD2 ASP A  40     -16.454 -34.179  15.913  1.00  1.020          O  
ATOM    560  H   ASP A  40     -14.672 -38.320  13.823  1.00  0.880          H  
ATOM    561  HA  ASP A  40     -16.912 -36.601  13.054  1.00  0.880          H  
ATOM    562 1HB  ASP A  40     -16.120 -36.676  15.389  1.00  1.230          H  
ATOM    563 2HB  ASP A  40     -14.560 -36.047  14.897  1.00  1.230          H  
ATOM    564  N   SER A  41     -15.854 -35.632  11.084  1.00  0.630          N  
ATOM    565  CA  SER A  41     -15.417 -34.931   9.887  1.00  0.590          C  
ATOM    566  C   SER A  41     -15.292 -33.429  10.109  1.00  0.570          C  
ATOM    567  O   SER A  41     -14.685 -32.729   9.296  1.00  0.570          O  
ATOM    568  CB  SER A  41     -16.401 -35.173   8.761  1.00  0.840          C  
ATOM    569  OG  SER A  41     -17.617 -34.526   9.017  1.00  0.840          O  
ATOM    570  H   SER A  41     -16.743 -36.132  11.051  1.00  0.760          H  
ATOM    571  HA  SER A  41     -14.447 -35.330   9.596  1.00  0.710          H  
ATOM    572 1HB  SER A  41     -15.991 -34.814   7.823  1.00  1.010          H  
ATOM    573 2HB  SER A  41     -16.571 -36.246   8.651  1.00  1.010          H  
ATOM    574  HG  SER A  41     -18.209 -34.765   8.268  1.00  1.010          H  
ATOM    575  N   THR A  42     -15.876 -32.912  11.194  1.00  0.590          N  
ATOM    576  CA  THR A  42     -15.783 -31.490  11.478  1.00  0.620          C  
ATOM    577  C   THR A  42     -14.428 -31.289  12.101  1.00  0.640          C  
ATOM    578  O   THR A  42     -13.655 -30.424  11.681  1.00  0.650          O  
ATOM    579  CB  THR A  42     -16.893 -30.996  12.433  1.00  0.860          C  
ATOM    580  OG1 THR A  42     -18.177 -31.231  11.840  1.00  0.860          O  
ATOM    581  CG2 THR A  42     -16.719 -29.502  12.691  1.00  0.860          C  
ATOM    582  H   THR A  42     -16.321 -33.526  11.885  1.00  0.710          H  
ATOM    583  HA  THR A  42     -15.834 -30.925  10.549  1.00  0.740          H  
ATOM    584  HB  THR A  42     -16.835 -31.531  13.380  1.00  1.030          H  
ATOM    585  HG1 THR A  42     -18.339 -32.179  11.816  1.00  1.030          H  
ATOM    586 1HG2 THR A  42     -17.506 -29.160  13.361  1.00  1.030          H  
ATOM    587 2HG2 THR A  42     -15.750 -29.313  13.148  1.00  1.030          H  
ATOM    588 3HG2 THR A  42     -16.783 -28.962  11.747  1.00  1.030          H  
ATOM    589  N   GLY A  43     -14.137 -32.132  13.088  1.00  0.680          N  
ATOM    590  CA  GLY A  43     -12.872 -32.099  13.796  1.00  0.730          C  
ATOM    591  C   GLY A  43     -11.736 -32.248  12.790  1.00  0.670          C  
ATOM    592  O   GLY A  43     -10.825 -31.412  12.722  1.00  0.700          O  
ATOM    593  H   GLY A  43     -14.864 -32.812  13.362  1.00  0.820          H  
ATOM    594 1HA  GLY A  43     -12.784 -31.170  14.344  1.00  0.880          H  
ATOM    595 2HA  GLY A  43     -12.841 -32.918  14.518  1.00  0.880          H  
ATOM    596  N   LEU A  44     -11.824 -33.303  11.980  1.00  0.610          N  
ATOM    597  CA  LEU A  44     -10.823 -33.605  10.979  1.00  0.570          C  
ATOM    598  C   LEU A  44     -10.680 -32.509   9.911  1.00  0.540          C  
ATOM    599  O   LEU A  44      -9.550 -32.184   9.525  1.00  0.550          O  
ATOM    600  CB  LEU A  44     -11.161 -34.962  10.361  1.00  0.810          C  
ATOM    601  CG  LEU A  44     -10.221 -35.528   9.283  1.00  0.810          C  
ATOM    602  CD1 LEU A  44      -8.823 -35.718   9.838  1.00  0.810          C  
ATOM    603  CD2 LEU A  44     -10.786 -36.876   8.810  1.00  0.810          C  
ATOM    604  H   LEU A  44     -12.605 -33.956  12.112  1.00  0.730          H  
ATOM    605  HA  LEU A  44      -9.878 -33.692  11.495  1.00  0.680          H  
ATOM    606 1HB  LEU A  44     -11.219 -35.693  11.168  1.00  0.980          H  
ATOM    607 2HB  LEU A  44     -12.147 -34.884   9.933  1.00  0.980          H  
ATOM    608  HG  LEU A  44     -10.158 -34.836   8.448  1.00  0.980          H  
ATOM    609 1HD1 LEU A  44      -8.192 -36.131   9.060  1.00  0.980          H  
ATOM    610 2HD1 LEU A  44      -8.403 -34.768  10.165  1.00  0.980          H  
ATOM    611 3HD1 LEU A  44      -8.851 -36.408  10.679  1.00  0.980          H  
ATOM    612 1HD2 LEU A  44     -10.139 -37.283   8.043  1.00  0.980          H  
ATOM    613 2HD2 LEU A  44     -10.838 -37.571   9.647  1.00  0.980          H  
ATOM    614 3HD2 LEU A  44     -11.783 -36.737   8.412  1.00  0.980          H  
ATOM    615  N   ALA A  45     -11.788 -31.945   9.402  1.00  0.520          N  
ATOM    616  CA  ALA A  45     -11.671 -30.881   8.414  1.00  0.530          C  
ATOM    617  C   ALA A  45     -10.945 -29.677   8.960  1.00  0.580          C  
ATOM    618  O   ALA A  45     -10.106 -29.091   8.263  1.00  0.590          O  
ATOM    619  CB  ALA A  45     -13.045 -30.459   7.936  1.00  0.740          C  
ATOM    620  H   ALA A  45     -12.728 -32.249   9.665  1.00  0.620          H  
ATOM    621  HA  ALA A  45     -11.084 -31.243   7.591  1.00  0.640          H  
ATOM    622 1HB  ALA A  45     -12.949 -29.680   7.186  1.00  0.890          H  
ATOM    623 2HB  ALA A  45     -13.564 -31.310   7.510  1.00  0.890          H  
ATOM    624 3HB  ALA A  45     -13.615 -30.082   8.789  1.00  0.890          H  
ATOM    625  N   GLU A  46     -11.222 -29.319  10.211  1.00  0.650          N  
ATOM    626  CA  GLU A  46     -10.545 -28.177  10.774  1.00  0.730          C  
ATOM    627  C   GLU A  46      -9.063 -28.469  10.984  1.00  0.740          C  
ATOM    628  O   GLU A  46      -8.237 -27.577  10.775  1.00  0.770          O  
ATOM    629  CB  GLU A  46     -11.227 -27.726  12.045  1.00  0.990          C  
ATOM    630  CG  GLU A  46     -12.629 -27.111  11.822  1.00  0.990          C  
ATOM    631  CD  GLU A  46     -12.666 -25.888  10.911  1.00  0.990          C  
ATOM    632  OE1 GLU A  46     -11.802 -25.040  10.986  1.00  0.990          O  
ATOM    633  OE2 GLU A  46     -13.585 -25.808  10.133  1.00  0.990          O  
ATOM    634  H   GLU A  46     -11.956 -29.804  10.742  1.00  0.780          H  
ATOM    635  HA  GLU A  46     -10.621 -27.356  10.061  1.00  0.880          H  
ATOM    636 1HB  GLU A  46     -11.351 -28.586  12.695  1.00  1.190          H  
ATOM    637 2HB  GLU A  46     -10.608 -27.029  12.543  1.00  1.190          H  
ATOM    638 1HG  GLU A  46     -13.271 -27.877  11.389  1.00  1.190          H  
ATOM    639 2HG  GLU A  46     -13.046 -26.842  12.773  1.00  1.190          H  
ATOM    640  N   LEU A  47      -8.704 -29.711  11.360  1.00  0.720          N  
ATOM    641  CA  LEU A  47      -7.286 -30.033  11.510  1.00  0.760          C  
ATOM    642  C   LEU A  47      -6.587 -29.880  10.170  1.00  0.690          C  
ATOM    643  O   LEU A  47      -5.502 -29.296  10.084  1.00  0.750          O  
ATOM    644  CB  LEU A  47      -7.088 -31.494  11.973  1.00  1.050          C  
ATOM    645  CG  LEU A  47      -7.497 -31.856  13.415  1.00  1.050          C  
ATOM    646  CD1 LEU A  47      -7.458 -33.363  13.595  1.00  1.050          C  
ATOM    647  CD2 LEU A  47      -6.534 -31.216  14.407  1.00  1.050          C  
ATOM    648  H   LEU A  47      -9.430 -30.398  11.595  1.00  0.860          H  
ATOM    649  HA  LEU A  47      -6.834 -29.340  12.216  1.00  0.910          H  
ATOM    650 1HB  LEU A  47      -7.655 -32.139  11.303  1.00  1.260          H  
ATOM    651 2HB  LEU A  47      -6.033 -31.744  11.858  1.00  1.260          H  
ATOM    652  HG  LEU A  47      -8.503 -31.518  13.595  1.00  1.260          H  
ATOM    653 1HD1 LEU A  47      -7.760 -33.608  14.615  1.00  1.260          H  
ATOM    654 2HD1 LEU A  47      -8.133 -33.835  12.897  1.00  1.260          H  
ATOM    655 3HD1 LEU A  47      -6.449 -33.723  13.417  1.00  1.260          H  
ATOM    656 1HD2 LEU A  47      -6.815 -31.485  15.407  1.00  1.260          H  
ATOM    657 2HD2 LEU A  47      -5.522 -31.573  14.214  1.00  1.260          H  
ATOM    658 3HD2 LEU A  47      -6.548 -30.133  14.316  1.00  1.260          H  
ATOM    659  N   ALA A  48      -7.224 -30.365   9.098  1.00  0.580          N  
ATOM    660  CA  ALA A  48      -6.614 -30.259   7.787  1.00  0.530          C  
ATOM    661  C   ALA A  48      -6.407 -28.814   7.371  1.00  0.530          C  
ATOM    662  O   ALA A  48      -5.349 -28.453   6.838  1.00  0.540          O  
ATOM    663  CB  ALA A  48      -7.472 -30.922   6.754  1.00  0.760          C  
ATOM    664  H   ALA A  48      -8.115 -30.862   9.219  1.00  0.700          H  
ATOM    665  HA  ALA A  48      -5.645 -30.750   7.832  1.00  0.640          H  
ATOM    666 1HB  ALA A  48      -6.949 -30.827   5.832  1.00  0.910          H  
ATOM    667 2HB  ALA A  48      -7.641 -31.952   6.985  1.00  0.910          H  
ATOM    668 3HB  ALA A  48      -8.434 -30.417   6.701  1.00  0.910          H  
ATOM    669  N   HIS A  49      -7.399 -27.966   7.658  1.00  0.580          N  
ATOM    670  CA  HIS A  49      -7.313 -26.567   7.291  1.00  0.650          C  
ATOM    671  C   HIS A  49      -6.160 -25.907   8.030  1.00  0.720          C  
ATOM    672  O   HIS A  49      -5.372 -25.181   7.416  1.00  0.740          O  
ATOM    673  CB  HIS A  49      -8.615 -25.806   7.579  1.00  0.880          C  
ATOM    674  CG  HIS A  49      -8.614 -24.376   7.022  1.00  0.880          C  
ATOM    675  ND1 HIS A  49      -9.544 -23.416   7.394  1.00  0.880          N  
ATOM    676  CD2 HIS A  49      -7.806 -23.771   6.104  1.00  0.880          C  
ATOM    677  CE1 HIS A  49      -9.309 -22.297   6.722  1.00  0.880          C  
ATOM    678  NE2 HIS A  49      -8.263 -22.488   5.945  1.00  0.880          N  
ATOM    679  H   HIS A  49      -8.267 -28.324   8.071  1.00  0.700          H  
ATOM    680  HA  HIS A  49      -7.113 -26.491   6.228  1.00  0.780          H  
ATOM    681 1HB  HIS A  49      -9.457 -26.351   7.151  1.00  1.060          H  
ATOM    682 2HB  HIS A  49      -8.776 -25.756   8.660  1.00  1.060          H  
ATOM    683  HD2 HIS A  49      -6.958 -24.210   5.579  1.00  1.060          H  
ATOM    684  HE1 HIS A  49      -9.880 -21.372   6.802  1.00  1.060          H  
ATOM    685  HE2 HIS A  49      -7.861 -21.800   5.324  1.00  1.060          H  
ATOM    686  N   ARG A  50      -6.058 -26.124   9.349  1.00  0.780          N  
ATOM    687  CA  ARG A  50      -4.982 -25.488  10.102  1.00  0.870          C  
ATOM    688  C   ARG A  50      -3.617 -25.954   9.640  1.00  0.770          C  
ATOM    689  O   ARG A  50      -2.685 -25.156   9.559  1.00  0.770          O  
ATOM    690  CB  ARG A  50      -5.068 -25.775  11.585  1.00  1.180          C  
ATOM    691  CG  ARG A  50      -6.296 -25.299  12.296  1.00  1.180          C  
ATOM    692  CD  ARG A  50      -6.404 -23.799  12.517  1.00  1.180          C  
ATOM    693  NE  ARG A  50      -6.882 -23.056  11.346  1.00  1.180          N  
ATOM    694  CZ  ARG A  50      -8.145 -23.059  10.885  1.00  1.180          C  
ATOM    695  NH1 ARG A  50      -9.078 -23.816  11.439  1.00  1.180          N  
ATOM    696  NH2 ARG A  50      -8.407 -22.296   9.863  1.00  1.180          N  
ATOM    697  H   ARG A  50      -6.743 -26.726   9.820  1.00  0.940          H  
ATOM    698  HA  ARG A  50      -5.044 -24.415   9.942  1.00  1.040          H  
ATOM    699 1HB  ARG A  50      -5.019 -26.859  11.736  1.00  1.420          H  
ATOM    700 2HB  ARG A  50      -4.207 -25.341  12.087  1.00  1.420          H  
ATOM    701 1HG  ARG A  50      -7.147 -25.621  11.734  1.00  1.420          H  
ATOM    702 2HG  ARG A  50      -6.307 -25.782  13.264  1.00  1.420          H  
ATOM    703 1HD  ARG A  50      -7.087 -23.607  13.332  1.00  1.420          H  
ATOM    704 2HD  ARG A  50      -5.423 -23.407  12.786  1.00  1.420          H  
ATOM    705  HE  ARG A  50      -6.227 -22.431  10.844  1.00  1.420          H  
ATOM    706 1HH1 ARG A  50      -8.841 -24.401  12.216  1.00  1.420          H  
ATOM    707 2HH1 ARG A  50     -10.043 -23.860  11.078  1.00  1.420          H  
ATOM    708 1HH2 ARG A  50      -7.639 -21.729   9.478  1.00  1.420          H  
ATOM    709 2HH2 ARG A  50      -9.338 -22.280   9.460  1.00  1.420          H  
ATOM    710  N   GLU A  51      -3.459 -27.248   9.337  1.00  0.730          N  
ATOM    711  CA  GLU A  51      -2.141 -27.681   8.901  1.00  0.710          C  
ATOM    712  C   GLU A  51      -1.785 -26.998   7.583  1.00  0.650          C  
ATOM    713  O   GLU A  51      -0.637 -26.588   7.374  1.00  0.660          O  
ATOM    714  CB  GLU A  51      -2.082 -29.201   8.768  1.00  1.000          C  
ATOM    715  CG  GLU A  51      -2.100 -30.022  10.082  1.00  1.000          C  
ATOM    716  CD  GLU A  51      -0.883 -29.842  10.997  1.00  1.000          C  
ATOM    717  OE1 GLU A  51      -0.178 -28.867  10.880  1.00  1.000          O  
ATOM    718  OE2 GLU A  51      -0.653 -30.722  11.796  1.00  1.000          O  
ATOM    719  H   GLU A  51      -4.226 -27.920   9.454  1.00  0.880          H  
ATOM    720  HA  GLU A  51      -1.415 -27.363   9.642  1.00  0.850          H  
ATOM    721 1HB  GLU A  51      -2.947 -29.531   8.194  1.00  1.200          H  
ATOM    722 2HB  GLU A  51      -1.206 -29.476   8.211  1.00  1.200          H  
ATOM    723 1HG  GLU A  51      -2.993 -29.749  10.643  1.00  1.200          H  
ATOM    724 2HG  GLU A  51      -2.187 -31.065   9.822  1.00  1.200          H  
ATOM    725  N   TYR A  52      -2.771 -26.849   6.686  1.00  0.600          N  
ATOM    726  CA  TYR A  52      -2.547 -26.145   5.434  1.00  0.580          C  
ATOM    727  C   TYR A  52      -2.142 -24.699   5.683  1.00  0.610          C  
ATOM    728  O   TYR A  52      -1.132 -24.214   5.177  1.00  0.620          O  
ATOM    729  CB  TYR A  52      -3.803 -26.177   4.553  1.00  0.820          C  
ATOM    730  CG  TYR A  52      -3.700 -25.277   3.352  1.00  0.820          C  
ATOM    731  CD1 TYR A  52      -3.014 -25.664   2.235  1.00  0.820          C  
ATOM    732  CD2 TYR A  52      -4.291 -24.025   3.396  1.00  0.820          C  
ATOM    733  CE1 TYR A  52      -2.905 -24.822   1.166  1.00  0.820          C  
ATOM    734  CE2 TYR A  52      -4.179 -23.177   2.328  1.00  0.820          C  
ATOM    735  CZ  TYR A  52      -3.486 -23.571   1.214  1.00  0.820          C  
ATOM    736  OH  TYR A  52      -3.367 -22.715   0.141  1.00  0.820          O  
ATOM    737  H   TYR A  52      -3.689 -27.270   6.871  1.00  0.720          H  
ATOM    738  HA  TYR A  52      -1.731 -26.638   4.911  1.00  0.700          H  
ATOM    739 1HB  TYR A  52      -3.984 -27.189   4.211  1.00  0.980          H  
ATOM    740 2HB  TYR A  52      -4.667 -25.876   5.130  1.00  0.980          H  
ATOM    741  HD1 TYR A  52      -2.551 -26.627   2.197  1.00  0.980          H  
ATOM    742  HD2 TYR A  52      -4.837 -23.708   4.285  1.00  0.980          H  
ATOM    743  HE1 TYR A  52      -2.354 -25.136   0.288  1.00  0.980          H  
ATOM    744  HE2 TYR A  52      -4.636 -22.189   2.366  1.00  0.980          H  
ATOM    745  HH  TYR A  52      -2.976 -23.186  -0.602  1.00  0.980          H  
ATOM    746  N   GLN A  53      -2.942 -24.002   6.482  1.00  0.640          N  
ATOM    747  CA  GLN A  53      -2.749 -22.591   6.774  1.00  0.690          C  
ATOM    748  C   GLN A  53      -1.397 -22.323   7.413  1.00  0.710          C  
ATOM    749  O   GLN A  53      -0.752 -21.312   7.131  1.00  0.740          O  
ATOM    750  CB  GLN A  53      -3.872 -22.102   7.684  1.00  0.950          C  
ATOM    751  CG  GLN A  53      -3.851 -20.625   8.001  1.00  0.950          C  
ATOM    752  CD  GLN A  53      -5.060 -20.224   8.817  1.00  0.950          C  
ATOM    753  OE1 GLN A  53      -5.746 -21.075   9.417  1.00  0.950          O  
ATOM    754  NE2 GLN A  53      -5.331 -18.925   8.853  1.00  0.950          N  
ATOM    755  H   GLN A  53      -3.753 -24.476   6.885  1.00  0.770          H  
ATOM    756  HA  GLN A  53      -2.795 -22.041   5.836  1.00  0.830          H  
ATOM    757 1HB  GLN A  53      -4.835 -22.343   7.228  1.00  1.140          H  
ATOM    758 2HB  GLN A  53      -3.821 -22.646   8.627  1.00  1.140          H  
ATOM    759 1HG  GLN A  53      -2.953 -20.395   8.577  1.00  1.140          H  
ATOM    760 2HG  GLN A  53      -3.853 -20.060   7.069  1.00  1.140          H  
ATOM    761 1HE2 GLN A  53      -6.115 -18.586   9.377  1.00  1.140          H  
ATOM    762 2HE2 GLN A  53      -4.749 -18.275   8.357  1.00  1.140          H  
ATOM    763  N   ALA A  54      -0.967 -23.244   8.267  1.00  0.720          N  
ATOM    764  CA  ALA A  54       0.291 -23.172   8.987  1.00  0.750          C  
ATOM    765  C   ALA A  54       1.498 -23.625   8.153  1.00  0.710          C  
ATOM    766  O   ALA A  54       2.628 -23.598   8.648  1.00  0.730          O  
ATOM    767  CB  ALA A  54       0.199 -24.025  10.237  1.00  1.040          C  
ATOM    768  H   ALA A  54      -1.587 -24.029   8.483  1.00  0.860          H  
ATOM    769  HA  ALA A  54       0.451 -22.134   9.272  1.00  0.900          H  
ATOM    770 1HB  ALA A  54       1.123 -23.946  10.803  1.00  1.250          H  
ATOM    771 2HB  ALA A  54      -0.637 -23.685  10.847  1.00  1.250          H  
ATOM    772 3HB  ALA A  54       0.034 -25.065   9.946  1.00  1.250          H  
ATOM    773  N   GLY A  55       1.279 -24.074   6.913  1.00  0.730          N  
ATOM    774  CA  GLY A  55       2.359 -24.537   6.052  1.00  0.710          C  
ATOM    775  C   GLY A  55       2.660 -26.041   6.080  1.00  0.690          C  
ATOM    776  O   GLY A  55       3.552 -26.503   5.357  1.00  0.690          O  
ATOM    777  H   GLY A  55       0.335 -24.071   6.519  1.00  0.880          H  
ATOM    778 1HA  GLY A  55       2.113 -24.254   5.030  1.00  0.850          H  
ATOM    779 2HA  GLY A  55       3.264 -23.990   6.305  1.00  0.850          H  
ATOM    780  N   ASP A  56       1.994 -26.832   6.933  1.00  0.690          N  
ATOM    781  CA  ASP A  56       2.289 -28.256   6.940  1.00  0.680          C  
ATOM    782  C   ASP A  56       1.348 -28.888   5.943  1.00  0.640          C  
ATOM    783  O   ASP A  56       0.315 -29.484   6.272  1.00  0.620          O  
ATOM    784  CB  ASP A  56       2.178 -28.885   8.329  1.00  0.960          C  
ATOM    785  CG  ASP A  56       2.711 -30.345   8.344  1.00  0.960          C  
ATOM    786  OD1 ASP A  56       2.811 -30.946   7.277  1.00  0.960          O  
ATOM    787  OD2 ASP A  56       3.047 -30.837   9.397  1.00  0.960          O  
ATOM    788  H   ASP A  56       1.226 -26.479   7.502  1.00  0.830          H  
ATOM    789  HA  ASP A  56       3.308 -28.416   6.591  1.00  0.820          H  
ATOM    790 1HB  ASP A  56       2.739 -28.290   9.049  1.00  1.150          H  
ATOM    791 2HB  ASP A  56       1.133 -28.879   8.652  1.00  1.150          H  
ATOM    792  N   PHE A  57       1.721 -28.732   4.697  1.00  0.630          N  
ATOM    793  CA  PHE A  57       0.868 -29.133   3.617  1.00  0.600          C  
ATOM    794  C   PHE A  57       0.733 -30.643   3.569  1.00  0.590          C  
ATOM    795  O   PHE A  57      -0.330 -31.155   3.214  1.00  0.560          O  
ATOM    796  CB  PHE A  57       1.414 -28.601   2.314  1.00  0.850          C  
ATOM    797  CG  PHE A  57       1.460 -27.101   2.229  1.00  0.850          C  
ATOM    798  CD1 PHE A  57       2.620 -26.475   1.819  1.00  0.850          C  
ATOM    799  CD2 PHE A  57       0.387 -26.315   2.581  1.00  0.850          C  
ATOM    800  CE1 PHE A  57       2.696 -25.099   1.759  1.00  0.850          C  
ATOM    801  CE2 PHE A  57       0.460 -24.945   2.523  1.00  0.850          C  
ATOM    802  CZ  PHE A  57       1.611 -24.336   2.112  1.00  0.850          C  
ATOM    803  H   PHE A  57       2.600 -28.225   4.544  1.00  0.760          H  
ATOM    804  HA  PHE A  57      -0.122 -28.722   3.792  1.00  0.720          H  
ATOM    805 1HB  PHE A  57       2.417 -28.999   2.142  1.00  1.020          H  
ATOM    806 2HB  PHE A  57       0.776 -28.945   1.529  1.00  1.020          H  
ATOM    807  HD1 PHE A  57       3.487 -27.081   1.541  1.00  1.020          H  
ATOM    808  HD2 PHE A  57      -0.517 -26.777   2.912  1.00  1.020          H  
ATOM    809  HE1 PHE A  57       3.617 -24.615   1.429  1.00  1.020          H  
ATOM    810  HE2 PHE A  57      -0.402 -24.338   2.812  1.00  1.020          H  
ATOM    811  HZ  PHE A  57       1.666 -23.248   2.064  1.00  1.020          H  
ATOM    812  N   GLU A  58       1.792 -31.369   3.917  1.00  0.630          N  
ATOM    813  CA  GLU A  58       1.722 -32.817   3.882  1.00  0.640          C  
ATOM    814  C   GLU A  58       0.754 -33.327   4.947  1.00  0.610          C  
ATOM    815  O   GLU A  58      -0.038 -34.241   4.683  1.00  0.580          O  
ATOM    816  CB  GLU A  58       3.117 -33.406   4.057  1.00  0.890          C  
ATOM    817  CG  GLU A  58       4.058 -33.114   2.870  1.00  0.890          C  
ATOM    818  CD  GLU A  58       4.607 -31.702   2.886  1.00  0.890          C  
ATOM    819  OE1 GLU A  58       4.414 -31.030   3.874  1.00  0.890          O  
ATOM    820  OE2 GLU A  58       5.204 -31.297   1.921  1.00  0.890          O  
ATOM    821  H   GLU A  58       2.665 -30.912   4.207  1.00  0.760          H  
ATOM    822  HA  GLU A  58       1.342 -33.121   2.906  1.00  0.770          H  
ATOM    823 1HB  GLU A  58       3.569 -33.005   4.968  1.00  1.070          H  
ATOM    824 2HB  GLU A  58       3.044 -34.486   4.176  1.00  1.070          H  
ATOM    825 1HG  GLU A  58       4.890 -33.817   2.893  1.00  1.070          H  
ATOM    826 2HG  GLU A  58       3.508 -33.271   1.942  1.00  1.070          H  
ATOM    827  N   ALA A  59       0.796 -32.753   6.159  1.00  0.630          N  
ATOM    828  CA  ALA A  59      -0.158 -33.190   7.163  1.00  0.620          C  
ATOM    829  C   ALA A  59      -1.571 -32.881   6.706  1.00  0.590          C  
ATOM    830  O   ALA A  59      -2.489 -33.687   6.908  1.00  0.580          O  
ATOM    831  CB  ALA A  59       0.110 -32.525   8.489  1.00  0.870          C  
ATOM    832  H   ALA A  59       1.507 -32.035   6.390  1.00  0.760          H  
ATOM    833  HA  ALA A  59      -0.072 -34.263   7.273  1.00  0.740          H  
ATOM    834 1HB  ALA A  59      -0.605 -32.870   9.229  1.00  1.050          H  
ATOM    835 2HB  ALA A  59       1.120 -32.763   8.821  1.00  1.050          H  
ATOM    836 3HB  ALA A  59       0.020 -31.453   8.372  1.00  1.050          H  
ATOM    837  N   ALA A  60      -1.755 -31.712   6.079  1.00  0.570          N  
ATOM    838  CA  ALA A  60      -3.072 -31.319   5.627  1.00  0.550          C  
ATOM    839  C   ALA A  60      -3.613 -32.306   4.610  1.00  0.530          C  
ATOM    840  O   ALA A  60      -4.787 -32.693   4.693  1.00  0.520          O  
ATOM    841  CB  ALA A  60      -3.016 -29.934   5.043  1.00  0.780          C  
ATOM    842  H   ALA A  60      -0.966 -31.065   5.962  1.00  0.680          H  
ATOM    843  HA  ALA A  60      -3.733 -31.311   6.489  1.00  0.660          H  
ATOM    844 1HB  ALA A  60      -4.005 -29.622   4.756  1.00  0.930          H  
ATOM    845 2HB  ALA A  60      -2.634 -29.276   5.786  1.00  0.930          H  
ATOM    846 3HB  ALA A  60      -2.359 -29.924   4.183  1.00  0.930          H  
ATOM    847  N   GLU A  61      -2.748 -32.765   3.682  1.00  0.520          N  
ATOM    848  CA  GLU A  61      -3.165 -33.741   2.685  1.00  0.510          C  
ATOM    849  C   GLU A  61      -3.642 -34.996   3.367  1.00  0.510          C  
ATOM    850  O   GLU A  61      -4.725 -35.491   3.064  1.00  0.480          O  
ATOM    851  CB  GLU A  61      -2.032 -34.159   1.729  1.00  0.720          C  
ATOM    852  CG  GLU A  61      -2.498 -35.168   0.619  1.00  0.720          C  
ATOM    853  CD  GLU A  61      -1.386 -35.727  -0.273  1.00  0.720          C  
ATOM    854  OE1 GLU A  61      -0.236 -35.510   0.014  1.00  0.720          O  
ATOM    855  OE2 GLU A  61      -1.709 -36.365  -1.262  1.00  0.720          O  
ATOM    856  H   GLU A  61      -1.802 -32.365   3.637  1.00  0.620          H  
ATOM    857  HA  GLU A  61      -3.988 -33.322   2.106  1.00  0.610          H  
ATOM    858 1HB  GLU A  61      -1.612 -33.284   1.244  1.00  0.860          H  
ATOM    859 2HB  GLU A  61      -1.229 -34.627   2.302  1.00  0.860          H  
ATOM    860 1HG  GLU A  61      -2.980 -36.014   1.099  1.00  0.860          H  
ATOM    861 2HG  GLU A  61      -3.245 -34.675  -0.003  1.00  0.860          H  
ATOM    862  N   ARG A  62      -2.856 -35.504   4.326  1.00  0.560          N  
ATOM    863  CA  ARG A  62      -3.213 -36.752   4.985  1.00  0.570          C  
ATOM    864  C   ARG A  62      -4.566 -36.660   5.681  1.00  0.560          C  
ATOM    865  O   ARG A  62      -5.388 -37.588   5.582  1.00  0.560          O  
ATOM    866  CB  ARG A  62      -2.155 -37.151   6.007  1.00  0.790          C  
ATOM    867  CG  ARG A  62      -0.823 -37.599   5.409  1.00  0.790          C  
ATOM    868  CD  ARG A  62       0.058 -38.287   6.409  1.00  0.790          C  
ATOM    869  NE  ARG A  62       0.446 -37.429   7.545  1.00  0.790          N  
ATOM    870  CZ  ARG A  62       1.512 -36.590   7.595  1.00  0.790          C  
ATOM    871  NH1 ARG A  62       2.317 -36.441   6.565  1.00  0.790          N  
ATOM    872  NH2 ARG A  62       1.745 -35.910   8.709  1.00  0.790          N  
ATOM    873  H   ARG A  62      -1.969 -35.033   4.545  1.00  0.670          H  
ATOM    874  HA  ARG A  62      -3.269 -37.531   4.227  1.00  0.680          H  
ATOM    875 1HB  ARG A  62      -1.949 -36.298   6.656  1.00  0.950          H  
ATOM    876 2HB  ARG A  62      -2.534 -37.955   6.633  1.00  0.950          H  
ATOM    877 1HG  ARG A  62      -1.017 -38.292   4.592  1.00  0.950          H  
ATOM    878 2HG  ARG A  62      -0.295 -36.731   5.022  1.00  0.950          H  
ATOM    879 1HD  ARG A  62      -0.480 -39.146   6.809  1.00  0.950          H  
ATOM    880 2HD  ARG A  62       0.961 -38.639   5.915  1.00  0.950          H  
ATOM    881  HE  ARG A  62      -0.124 -37.495   8.379  1.00  0.950          H  
ATOM    882 1HH1 ARG A  62       2.154 -36.951   5.709  1.00  0.950          H  
ATOM    883 2HH1 ARG A  62       3.109 -35.815   6.637  1.00  0.950          H  
ATOM    884 1HH2 ARG A  62       1.134 -36.022   9.506  1.00  0.950          H  
ATOM    885 2HH2 ARG A  62       2.536 -35.279   8.766  1.00  0.950          H  
ATOM    886  N   HIS A  63      -4.823 -35.526   6.345  1.00  0.570          N  
ATOM    887  CA  HIS A  63      -6.091 -35.368   7.028  1.00  0.580          C  
ATOM    888  C   HIS A  63      -7.218 -35.300   6.009  1.00  0.530          C  
ATOM    889  O   HIS A  63      -8.242 -35.977   6.161  1.00  0.540          O  
ATOM    890  CB  HIS A  63      -6.116 -34.085   7.869  1.00  0.810          C  
ATOM    891  CG  HIS A  63      -5.285 -34.077   9.114  1.00  0.810          C  
ATOM    892  ND1 HIS A  63      -5.480 -34.966  10.149  1.00  0.810          N  
ATOM    893  CD2 HIS A  63      -4.284 -33.259   9.506  1.00  0.810          C  
ATOM    894  CE1 HIS A  63      -4.626 -34.705  11.115  1.00  0.810          C  
ATOM    895  NE2 HIS A  63      -3.888 -33.676  10.755  1.00  0.810          N  
ATOM    896  H   HIS A  63      -4.094 -34.807   6.425  1.00  0.680          H  
ATOM    897  HA  HIS A  63      -6.266 -36.221   7.681  1.00  0.700          H  
ATOM    898 1HB  HIS A  63      -5.747 -33.273   7.246  1.00  0.970          H  
ATOM    899 2HB  HIS A  63      -7.141 -33.854   8.146  1.00  0.970          H  
ATOM    900  HD2 HIS A  63      -3.875 -32.427   8.934  1.00  0.970          H  
ATOM    901  HE1 HIS A  63      -4.547 -35.247  12.057  1.00  0.970          H  
ATOM    902  HE2 HIS A  63      -3.152 -33.263  11.321  1.00  0.970          H  
ATOM    903  N   CYS A  64      -7.011 -34.538   4.929  1.00  0.490          N  
ATOM    904  CA  CYS A  64      -8.033 -34.408   3.911  1.00  0.440          C  
ATOM    905  C   CYS A  64      -8.325 -35.691   3.155  1.00  0.410          C  
ATOM    906  O   CYS A  64      -9.467 -35.927   2.771  1.00  0.390          O  
ATOM    907  CB  CYS A  64      -7.697 -33.367   2.894  1.00  0.640          C  
ATOM    908  SG  CYS A  64      -7.786 -31.727   3.416  1.00  0.640          S  
ATOM    909  H   CYS A  64      -6.140 -34.010   4.835  1.00  0.590          H  
ATOM    910  HA  CYS A  64      -8.932 -34.078   4.408  1.00  0.530          H  
ATOM    911 1HB  CYS A  64      -6.688 -33.537   2.554  1.00  0.760          H  
ATOM    912 2HB  CYS A  64      -8.377 -33.500   2.094  1.00  0.760          H  
ATOM    913  HG  CYS A  64      -6.689 -31.812   4.201  1.00  0.760          H  
ATOM    914  N   MET A  65      -7.325 -36.513   2.869  1.00  0.420          N  
ATOM    915  CA  MET A  65      -7.636 -37.737   2.148  1.00  0.400          C  
ATOM    916  C   MET A  65      -8.513 -38.651   3.005  1.00  0.420          C  
ATOM    917  O   MET A  65      -9.472 -39.246   2.497  1.00  0.410          O  
ATOM    918  CB  MET A  65      -6.368 -38.438   1.684  1.00  0.570          C  
ATOM    919  CG  MET A  65      -5.616 -37.705   0.561  1.00  0.570          C  
ATOM    920  SD  MET A  65      -6.608 -37.436  -0.948  1.00  0.570          S  
ATOM    921  CE  MET A  65      -6.831 -39.080  -1.587  1.00  0.570          C  
ATOM    922  H   MET A  65      -6.368 -36.266   3.125  1.00  0.500          H  
ATOM    923  HA  MET A  65      -8.215 -37.472   1.265  1.00  0.480          H  
ATOM    924 1HB  MET A  65      -5.682 -38.508   2.534  1.00  0.680          H  
ATOM    925 2HB  MET A  65      -6.598 -39.447   1.369  1.00  0.680          H  
ATOM    926 1HG  MET A  65      -5.305 -36.734   0.931  1.00  0.680          H  
ATOM    927 2HG  MET A  65      -4.719 -38.262   0.293  1.00  0.680          H  
ATOM    928 1HE  MET A  65      -7.400 -39.036  -2.507  1.00  0.680          H  
ATOM    929 2HE  MET A  65      -5.855 -39.525  -1.791  1.00  0.680          H  
ATOM    930 3HE  MET A  65      -7.366 -39.689  -0.862  1.00  0.680          H  
ATOM    931  N   GLN A  66      -8.238 -38.729   4.318  1.00  0.480          N  
ATOM    932  CA  GLN A  66      -9.093 -39.552   5.176  1.00  0.530          C  
ATOM    933  C   GLN A  66     -10.496 -38.959   5.242  1.00  0.490          C  
ATOM    934  O   GLN A  66     -11.498 -39.684   5.213  1.00  0.510          O  
ATOM    935  CB  GLN A  66      -8.512 -39.671   6.587  1.00  0.720          C  
ATOM    936  CG  GLN A  66      -9.314 -40.592   7.536  1.00  0.720          C  
ATOM    937  CD  GLN A  66      -9.345 -42.044   7.072  1.00  0.720          C  
ATOM    938  OE1 GLN A  66      -8.299 -42.663   6.834  1.00  0.720          O  
ATOM    939  NE2 GLN A  66     -10.539 -42.595   6.943  1.00  0.720          N  
ATOM    940  H   GLN A  66      -7.406 -38.253   4.695  1.00  0.580          H  
ATOM    941  HA  GLN A  66      -9.169 -40.542   4.739  1.00  0.640          H  
ATOM    942 1HB  GLN A  66      -7.495 -40.055   6.521  1.00  0.870          H  
ATOM    943 2HB  GLN A  66      -8.448 -38.678   7.034  1.00  0.870          H  
ATOM    944 1HG  GLN A  66      -8.851 -40.561   8.521  1.00  0.870          H  
ATOM    945 2HG  GLN A  66     -10.344 -40.232   7.605  1.00  0.870          H  
ATOM    946 1HE2 GLN A  66     -10.627 -43.546   6.646  1.00  0.870          H  
ATOM    947 2HE2 GLN A  66     -11.359 -42.056   7.139  1.00  0.870          H  
ATOM    948  N   LEU A  67     -10.552 -37.634   5.282  1.00  0.470          N  
ATOM    949  CA  LEU A  67     -11.775 -36.867   5.358  1.00  0.490          C  
ATOM    950  C   LEU A  67     -12.624 -37.087   4.121  1.00  0.450          C  
ATOM    951  O   LEU A  67     -13.838 -37.267   4.235  1.00  0.480          O  
ATOM    952  CB  LEU A  67     -11.365 -35.413   5.488  1.00  0.680          C  
ATOM    953  CG  LEU A  67     -12.350 -34.350   5.633  1.00  0.680          C  
ATOM    954  CD1 LEU A  67     -13.190 -34.520   6.871  1.00  0.680          C  
ATOM    955  CD2 LEU A  67     -11.544 -33.069   5.690  1.00  0.680          C  
ATOM    956  H   LEU A  67      -9.671 -37.112   5.327  1.00  0.560          H  
ATOM    957  HA  LEU A  67     -12.334 -37.196   6.229  1.00  0.590          H  
ATOM    958 1HB  LEU A  67     -10.655 -35.329   6.285  1.00  0.810          H  
ATOM    959 2HB  LEU A  67     -10.862 -35.177   4.587  1.00  0.810          H  
ATOM    960  HG  LEU A  67     -13.009 -34.354   4.803  1.00  0.810          H  
ATOM    961 1HD1 LEU A  67     -13.896 -33.694   6.947  1.00  0.810          H  
ATOM    962 2HD1 LEU A  67     -13.747 -35.456   6.821  1.00  0.810          H  
ATOM    963 3HD1 LEU A  67     -12.560 -34.521   7.735  1.00  0.810          H  
ATOM    964 1HD2 LEU A  67     -12.209 -32.225   5.788  1.00  0.810          H  
ATOM    965 2HD2 LEU A  67     -10.876 -33.127   6.544  1.00  0.810          H  
ATOM    966 3HD2 LEU A  67     -10.958 -32.952   4.792  1.00  0.810          H  
ATOM    967  N   TRP A  68     -11.982 -37.083   2.948  1.00  0.400          N  
ATOM    968  CA  TRP A  68     -12.645 -37.316   1.680  1.00  0.380          C  
ATOM    969  C   TRP A  68     -13.244 -38.709   1.680  1.00  0.400          C  
ATOM    970  O   TRP A  68     -14.388 -38.901   1.291  1.00  0.420          O  
ATOM    971  CB  TRP A  68     -11.683 -37.172   0.497  1.00  0.540          C  
ATOM    972  CG  TRP A  68     -12.356 -37.365  -0.829  1.00  0.540          C  
ATOM    973  CD1 TRP A  68     -13.663 -37.115  -1.122  1.00  0.540          C  
ATOM    974  CD2 TRP A  68     -11.772 -37.874  -2.042  1.00  0.540          C  
ATOM    975  NE1 TRP A  68     -13.924 -37.434  -2.420  1.00  0.540          N  
ATOM    976  CE2 TRP A  68     -12.786 -37.895  -3.003  1.00  0.540          C  
ATOM    977  CE3 TRP A  68     -10.500 -38.312  -2.387  1.00  0.540          C  
ATOM    978  CZ2 TRP A  68     -12.565 -38.330  -4.288  1.00  0.540          C  
ATOM    979  CZ3 TRP A  68     -10.281 -38.753  -3.688  1.00  0.540          C  
ATOM    980  CH2 TRP A  68     -11.286 -38.757  -4.609  1.00  0.540          C  
ATOM    981  H   TRP A  68     -10.988 -36.862   2.941  1.00  0.480          H  
ATOM    982  HA  TRP A  68     -13.450 -36.591   1.579  1.00  0.460          H  
ATOM    983 1HB  TRP A  68     -11.217 -36.192   0.514  1.00  0.650          H  
ATOM    984 2HB  TRP A  68     -10.885 -37.908   0.594  1.00  0.650          H  
ATOM    985  HD1 TRP A  68     -14.412 -36.725  -0.431  1.00  0.650          H  
ATOM    986  HE1 TRP A  68     -14.862 -37.335  -2.862  1.00  0.650          H  
ATOM    987  HE3 TRP A  68      -9.696 -38.306  -1.654  1.00  0.650          H  
ATOM    988  HZ2 TRP A  68     -13.357 -38.345  -5.037  1.00  0.650          H  
ATOM    989  HZ3 TRP A  68      -9.287 -39.095  -3.960  1.00  0.650          H  
ATOM    990  HH2 TRP A  68     -11.078 -39.107  -5.621  1.00  0.650          H  
ATOM    991  N   ARG A  69     -12.478 -39.711   2.105  1.00  0.420          N  
ATOM    992  CA  ARG A  69     -13.034 -41.053   2.129  1.00  0.460          C  
ATOM    993  C   ARG A  69     -14.291 -41.112   3.013  1.00  0.490          C  
ATOM    994  O   ARG A  69     -15.277 -41.757   2.644  1.00  0.530          O  
ATOM    995  CB  ARG A  69     -11.989 -42.056   2.611  1.00  0.630          C  
ATOM    996  CG  ARG A  69     -10.877 -42.352   1.591  1.00  0.630          C  
ATOM    997  CD  ARG A  69     -10.038 -43.541   1.971  1.00  0.630          C  
ATOM    998  NE  ARG A  69      -9.195 -43.295   3.160  1.00  0.630          N  
ATOM    999  CZ  ARG A  69      -7.940 -42.761   3.134  1.00  0.630          C  
ATOM   1000  NH1 ARG A  69      -7.385 -42.410   1.989  1.00  0.630          N  
ATOM   1001  NH2 ARG A  69      -7.261 -42.595   4.259  1.00  0.630          N  
ATOM   1002  H   ARG A  69     -11.508 -39.538   2.388  1.00  0.500          H  
ATOM   1003  HA  ARG A  69     -13.319 -41.321   1.113  1.00  0.550          H  
ATOM   1004 1HB  ARG A  69     -11.511 -41.674   3.513  1.00  0.750          H  
ATOM   1005 2HB  ARG A  69     -12.475 -42.994   2.867  1.00  0.750          H  
ATOM   1006 1HG  ARG A  69     -11.326 -42.547   0.619  1.00  0.750          H  
ATOM   1007 2HG  ARG A  69     -10.226 -41.484   1.517  1.00  0.750          H  
ATOM   1008 1HD  ARG A  69     -10.700 -44.376   2.201  1.00  0.750          H  
ATOM   1009 2HD  ARG A  69      -9.399 -43.822   1.139  1.00  0.750          H  
ATOM   1010  HE  ARG A  69      -9.573 -43.565   4.061  1.00  0.750          H  
ATOM   1011 1HH1 ARG A  69      -7.885 -42.530   1.123  1.00  0.750          H  
ATOM   1012 2HH1 ARG A  69      -6.449 -42.034   1.978  1.00  0.750          H  
ATOM   1013 1HH2 ARG A  69      -7.674 -42.850   5.163  1.00  0.750          H  
ATOM   1014 2HH2 ARG A  69      -6.334 -42.200   4.240  1.00  0.750          H  
ATOM   1015  N   GLN A  70     -14.268 -40.423   4.166  1.00  0.510          N  
ATOM   1016  CA  GLN A  70     -15.435 -40.389   5.052  1.00  0.570          C  
ATOM   1017  C   GLN A  70     -16.628 -39.668   4.404  1.00  0.570          C  
ATOM   1018  O   GLN A  70     -17.771 -40.122   4.527  1.00  0.620          O  
ATOM   1019  CB  GLN A  70     -15.083 -39.694   6.370  1.00  0.770          C  
ATOM   1020  CG  GLN A  70     -14.127 -40.471   7.245  1.00  0.770          C  
ATOM   1021  CD  GLN A  70     -13.725 -39.704   8.473  1.00  0.770          C  
ATOM   1022  OE1 GLN A  70     -14.052 -38.519   8.598  1.00  0.770          O  
ATOM   1023  NE2 GLN A  70     -13.030 -40.380   9.375  1.00  0.770          N  
ATOM   1024  H   GLN A  70     -13.394 -39.964   4.446  1.00  0.610          H  
ATOM   1025  HA  GLN A  70     -15.735 -41.413   5.263  1.00  0.680          H  
ATOM   1026 1HB  GLN A  70     -14.630 -38.729   6.154  1.00  0.930          H  
ATOM   1027 2HB  GLN A  70     -15.996 -39.506   6.936  1.00  0.930          H  
ATOM   1028 1HG  GLN A  70     -14.615 -41.389   7.564  1.00  0.930          H  
ATOM   1029 2HG  GLN A  70     -13.234 -40.703   6.677  1.00  0.930          H  
ATOM   1030 1HE2 GLN A  70     -12.744 -39.948  10.255  1.00  0.930          H  
ATOM   1031 2HE2 GLN A  70     -12.809 -41.341   9.230  1.00  0.930          H  
ATOM   1032  N   GLU A  71     -16.362 -38.550   3.714  1.00  0.520          N  
ATOM   1033  CA  GLU A  71     -17.385 -37.788   3.001  1.00  0.530          C  
ATOM   1034  C   GLU A  71     -17.005 -37.595   1.512  1.00  0.490          C  
ATOM   1035  O   GLU A  71     -16.462 -36.534   1.150  1.00  0.470          O  
ATOM   1036  CB  GLU A  71     -17.616 -36.436   3.677  1.00  0.740          C  
ATOM   1037  CG  GLU A  71     -18.180 -36.544   5.104  1.00  0.740          C  
ATOM   1038  CD  GLU A  71     -18.501 -35.211   5.709  1.00  0.740          C  
ATOM   1039  OE1 GLU A  71     -18.191 -34.227   5.088  1.00  0.740          O  
ATOM   1040  OE2 GLU A  71     -19.065 -35.172   6.785  1.00  0.740          O  
ATOM   1041  H   GLU A  71     -15.399 -38.199   3.716  1.00  0.620          H  
ATOM   1042  HA  GLU A  71     -18.326 -38.322   3.073  1.00  0.640          H  
ATOM   1043 1HB  GLU A  71     -16.673 -35.885   3.722  1.00  0.890          H  
ATOM   1044 2HB  GLU A  71     -18.314 -35.851   3.081  1.00  0.890          H  
ATOM   1045 1HG  GLU A  71     -19.081 -37.156   5.082  1.00  0.890          H  
ATOM   1046 2HG  GLU A  71     -17.446 -37.050   5.731  1.00  0.890          H  
ATOM   1047  N   PRO A  72     -17.375 -38.558   0.624  1.00  0.500          N  
ATOM   1048  CA  PRO A  72     -17.030 -38.642  -0.793  1.00  0.480          C  
ATOM   1049  C   PRO A  72     -17.396 -37.417  -1.633  1.00  0.440          C  
ATOM   1050  O   PRO A  72     -16.766 -37.166  -2.669  1.00  0.410          O  
ATOM   1051  CB  PRO A  72     -17.845 -39.855  -1.264  1.00  0.720          C  
ATOM   1052  CG  PRO A  72     -18.008 -40.703  -0.034  1.00  0.720          C  
ATOM   1053  CD  PRO A  72     -18.162 -39.727   1.094  1.00  0.720          C  
ATOM   1054  HA  PRO A  72     -15.955 -38.859  -0.873  1.00  0.580          H  
ATOM   1055 1HB  PRO A  72     -18.807 -39.517  -1.687  1.00  0.860          H  
ATOM   1056 2HB  PRO A  72     -17.303 -40.373  -2.069  1.00  0.860          H  
ATOM   1057 1HG  PRO A  72     -18.874 -41.372  -0.137  1.00  0.860          H  
ATOM   1058 2HG  PRO A  72     -17.121 -41.349   0.109  1.00  0.860          H  
ATOM   1059 1HD  PRO A  72     -19.218 -39.464   1.251  1.00  0.860          H  
ATOM   1060 2HD  PRO A  72     -17.707 -40.196   1.966  1.00  0.860          H  
ATOM   1061  N   ASP A  73     -18.393 -36.634  -1.208  1.00  0.460          N  
ATOM   1062  CA  ASP A  73     -18.768 -35.481  -1.977  1.00  0.460          C  
ATOM   1063  C   ASP A  73     -18.899 -34.189  -1.185  1.00  0.460          C  
ATOM   1064  O   ASP A  73     -19.747 -33.343  -1.488  1.00  0.480          O  
ATOM   1065  CB  ASP A  73     -20.079 -35.843  -2.633  1.00  0.640          C  
ATOM   1066  CG  ASP A  73     -21.084 -36.307  -1.591  1.00  0.640          C  
ATOM   1067  OD1 ASP A  73     -20.729 -36.354  -0.408  1.00  0.640          O  
ATOM   1068  OD2 ASP A  73     -22.173 -36.660  -1.970  1.00  0.640          O  
ATOM   1069  H   ASP A  73     -18.980 -36.820  -0.387  1.00  0.550          H  
ATOM   1070  HA  ASP A  73     -18.014 -35.320  -2.744  1.00  0.550          H  
ATOM   1071 1HB  ASP A  73     -20.489 -34.969  -3.129  1.00  0.770          H  
ATOM   1072 2HB  ASP A  73     -19.931 -36.623  -3.378  1.00  0.770          H  
ATOM   1073  N   ASN A  74     -17.956 -33.958  -0.272  1.00  0.450          N  
ATOM   1074  CA  ASN A  74     -17.914 -32.686   0.428  1.00  0.470          C  
ATOM   1075  C   ASN A  74     -16.941 -31.772  -0.304  1.00  0.410          C  
ATOM   1076  O   ASN A  74     -15.718 -31.946  -0.203  1.00  0.360          O  
ATOM   1077  CB  ASN A  74     -17.546 -32.836   1.892  1.00  0.650          C  
ATOM   1078  CG  ASN A  74     -17.617 -31.489   2.673  1.00  0.650          C  
ATOM   1079  OD1 ASN A  74     -17.455 -30.370   2.122  1.00  0.650          O  
ATOM   1080  ND2 ASN A  74     -17.867 -31.589   3.963  1.00  0.650          N  
ATOM   1081  H   ASN A  74     -17.303 -34.711  -0.019  1.00  0.540          H  
ATOM   1082  HA  ASN A  74     -18.900 -32.222   0.378  1.00  0.560          H  
ATOM   1083 1HB  ASN A  74     -18.233 -33.541   2.362  1.00  0.780          H  
ATOM   1084 2HB  ASN A  74     -16.549 -33.258   1.977  1.00  0.780          H  
ATOM   1085 1HD2 ASN A  74     -17.932 -30.769   4.531  1.00  0.780          H  
ATOM   1086 2HD2 ASN A  74     -18.002 -32.508   4.394  1.00  0.780          H  
ATOM   1087  N   THR A  75     -17.467 -30.781  -1.020  1.00  0.460          N  
ATOM   1088  CA  THR A  75     -16.623 -29.924  -1.838  1.00  0.450          C  
ATOM   1089  C   THR A  75     -15.608 -29.156  -1.018  1.00  0.420          C  
ATOM   1090  O   THR A  75     -14.564 -28.785  -1.543  1.00  0.410          O  
ATOM   1091  CB  THR A  75     -17.458 -28.959  -2.696  1.00  0.630          C  
ATOM   1092  OG1 THR A  75     -18.333 -28.189  -1.856  1.00  0.630          O  
ATOM   1093  CG2 THR A  75     -18.256 -29.743  -3.717  1.00  0.630          C  
ATOM   1094  H   THR A  75     -18.472 -30.650  -1.036  1.00  0.550          H  
ATOM   1095  HA  THR A  75     -16.074 -30.556  -2.524  1.00  0.540          H  
ATOM   1096  HB  THR A  75     -16.788 -28.279  -3.216  1.00  0.760          H  
ATOM   1097  HG1 THR A  75     -17.831 -27.519  -1.380  1.00  0.760          H  
ATOM   1098 1HG2 THR A  75     -18.830 -29.060  -4.333  1.00  0.760          H  
ATOM   1099 2HG2 THR A  75     -17.569 -30.298  -4.342  1.00  0.760          H  
ATOM   1100 3HG2 THR A  75     -18.931 -30.435  -3.216  1.00  0.760          H  
ATOM   1101  N   GLY A  76     -15.877 -28.923   0.268  1.00  0.420          N  
ATOM   1102  CA  GLY A  76     -14.931 -28.204   1.110  1.00  0.420          C  
ATOM   1103  C   GLY A  76     -13.607 -28.958   1.226  1.00  0.400          C  
ATOM   1104  O   GLY A  76     -12.536 -28.349   1.327  1.00  0.410          O  
ATOM   1105  H   GLY A  76     -16.739 -29.267   0.693  1.00  0.500          H  
ATOM   1106 1HA  GLY A  76     -14.758 -27.210   0.701  1.00  0.500          H  
ATOM   1107 2HA  GLY A  76     -15.366 -28.075   2.102  1.00  0.500          H  
ATOM   1108  N   VAL A  77     -13.691 -30.289   1.203  1.00  0.380          N  
ATOM   1109  CA  VAL A  77     -12.556 -31.171   1.354  1.00  0.330          C  
ATOM   1110  C   VAL A  77     -11.800 -31.186   0.060  1.00  0.320          C  
ATOM   1111  O   VAL A  77     -10.568 -31.150   0.036  1.00  0.340          O  
ATOM   1112  CB  VAL A  77     -13.032 -32.582   1.686  1.00  0.480          C  
ATOM   1113  CG1 VAL A  77     -11.826 -33.550   1.762  1.00  0.480          C  
ATOM   1114  CG2 VAL A  77     -13.849 -32.516   2.948  1.00  0.480          C  
ATOM   1115  H   VAL A  77     -14.601 -30.731   1.058  1.00  0.460          H  
ATOM   1116  HA  VAL A  77     -11.910 -30.799   2.150  1.00  0.400          H  
ATOM   1117  HB  VAL A  77     -13.672 -32.949   0.882  1.00  0.580          H  
ATOM   1118 1HG1 VAL A  77     -12.190 -34.528   1.990  1.00  0.580          H  
ATOM   1119 2HG1 VAL A  77     -11.291 -33.577   0.816  1.00  0.580          H  
ATOM   1120 3HG1 VAL A  77     -11.141 -33.235   2.540  1.00  0.580          H  
ATOM   1121 1HG2 VAL A  77     -14.229 -33.508   3.182  1.00  0.580          H  
ATOM   1122 2HG2 VAL A  77     -13.240 -32.148   3.741  1.00  0.580          H  
ATOM   1123 3HG2 VAL A  77     -14.687 -31.845   2.811  1.00  0.580          H  
ATOM   1124  N   LEU A  78     -12.558 -31.303  -1.021  1.00  0.320          N  
ATOM   1125  CA  LEU A  78     -11.975 -31.351  -2.341  1.00  0.320          C  
ATOM   1126  C   LEU A  78     -11.246 -30.020  -2.602  1.00  0.330          C  
ATOM   1127  O   LEU A  78     -10.149 -30.017  -3.173  1.00  0.350          O  
ATOM   1128  CB  LEU A  78     -13.100 -31.617  -3.353  1.00  0.450          C  
ATOM   1129  CG  LEU A  78     -13.810 -33.035  -3.234  1.00  0.450          C  
ATOM   1130  CD1 LEU A  78     -15.051 -33.081  -4.141  1.00  0.450          C  
ATOM   1131  CD2 LEU A  78     -12.845 -34.136  -3.623  1.00  0.450          C  
ATOM   1132  H   LEU A  78     -13.573 -31.362  -0.891  1.00  0.380          H  
ATOM   1133  HA  LEU A  78     -11.239 -32.147  -2.375  1.00  0.380          H  
ATOM   1134 1HB  LEU A  78     -13.851 -30.848  -3.234  1.00  0.540          H  
ATOM   1135 2HB  LEU A  78     -12.680 -31.543  -4.360  1.00  0.540          H  
ATOM   1136  HG  LEU A  78     -14.145 -33.192  -2.203  1.00  0.540          H  
ATOM   1137 1HD1 LEU A  78     -15.535 -34.056  -4.040  1.00  0.540          H  
ATOM   1138 2HD1 LEU A  78     -15.752 -32.313  -3.860  1.00  0.540          H  
ATOM   1139 3HD1 LEU A  78     -14.752 -32.937  -5.154  1.00  0.540          H  
ATOM   1140 1HD2 LEU A  78     -13.347 -35.083  -3.546  1.00  0.540          H  
ATOM   1141 2HD2 LEU A  78     -12.523 -33.984  -4.639  1.00  0.540          H  
ATOM   1142 3HD2 LEU A  78     -11.988 -34.142  -2.964  1.00  0.540          H  
ATOM   1143  N   LEU A  79     -11.826 -28.893  -2.143  1.00  0.340          N  
ATOM   1144  CA  LEU A  79     -11.183 -27.592  -2.273  1.00  0.380          C  
ATOM   1145  C   LEU A  79      -9.903 -27.529  -1.438  1.00  0.380          C  
ATOM   1146  O   LEU A  79      -8.893 -27.014  -1.926  1.00  0.390          O  
ATOM   1147  CB  LEU A  79     -12.138 -26.453  -1.872  1.00  0.520          C  
ATOM   1148  CG  LEU A  79     -13.341 -26.137  -2.842  1.00  0.520          C  
ATOM   1149  CD1 LEU A  79     -14.304 -25.183  -2.166  1.00  0.520          C  
ATOM   1150  CD2 LEU A  79     -12.837 -25.485  -4.112  1.00  0.520          C  
ATOM   1151  H   LEU A  79     -12.749 -28.944  -1.712  1.00  0.410          H  
ATOM   1152  HA  LEU A  79     -10.900 -27.461  -3.313  1.00  0.460          H  
ATOM   1153 1HB  LEU A  79     -12.564 -26.706  -0.901  1.00  0.620          H  
ATOM   1154 2HB  LEU A  79     -11.556 -25.542  -1.757  1.00  0.620          H  
ATOM   1155  HG  LEU A  79     -13.869 -27.051  -3.089  1.00  0.620          H  
ATOM   1156 1HD1 LEU A  79     -15.125 -24.971  -2.833  1.00  0.620          H  
ATOM   1157 2HD1 LEU A  79     -14.687 -25.641  -1.257  1.00  0.620          H  
ATOM   1158 3HD1 LEU A  79     -13.791 -24.255  -1.919  1.00  0.620          H  
ATOM   1159 1HD2 LEU A  79     -13.690 -25.265  -4.726  1.00  0.620          H  
ATOM   1160 2HD2 LEU A  79     -12.318 -24.558  -3.870  1.00  0.620          H  
ATOM   1161 3HD2 LEU A  79     -12.163 -26.148  -4.645  1.00  0.620          H  
ATOM   1162  N   LEU A  80      -9.901 -28.067  -0.197  1.00  0.380          N  
ATOM   1163  CA  LEU A  80      -8.645 -28.060   0.550  1.00  0.390          C  
ATOM   1164  C   LEU A  80      -7.606 -28.878  -0.188  1.00  0.390          C  
ATOM   1165  O   LEU A  80      -6.490 -28.413  -0.403  1.00  0.410          O  
ATOM   1166  CB  LEU A  80      -8.795 -28.649   1.967  1.00  0.540          C  
ATOM   1167  CG  LEU A  80      -9.522 -27.831   3.064  1.00  0.540          C  
ATOM   1168  CD1 LEU A  80      -9.763 -28.746   4.293  1.00  0.540          C  
ATOM   1169  CD2 LEU A  80      -8.633 -26.637   3.493  1.00  0.540          C  
ATOM   1170  H   LEU A  80     -10.764 -28.418   0.229  1.00  0.460          H  
ATOM   1171  HA  LEU A  80      -8.287 -27.038   0.615  1.00  0.470          H  
ATOM   1172 1HB  LEU A  80      -9.335 -29.590   1.867  1.00  0.650          H  
ATOM   1173 2HB  LEU A  80      -7.803 -28.870   2.338  1.00  0.650          H  
ATOM   1174  HG  LEU A  80     -10.484 -27.475   2.690  1.00  0.650          H  
ATOM   1175 1HD1 LEU A  80     -10.270 -28.184   5.079  1.00  0.650          H  
ATOM   1176 2HD1 LEU A  80     -10.383 -29.597   4.000  1.00  0.650          H  
ATOM   1177 3HD1 LEU A  80      -8.809 -29.102   4.666  1.00  0.650          H  
ATOM   1178 1HD2 LEU A  80      -9.140 -26.074   4.277  1.00  0.650          H  
ATOM   1179 2HD2 LEU A  80      -7.679 -27.008   3.870  1.00  0.650          H  
ATOM   1180 3HD2 LEU A  80      -8.453 -25.981   2.645  1.00  0.650          H  
ATOM   1181  N   LEU A  81      -7.971 -30.054  -0.698  1.00  0.370          N  
ATOM   1182  CA  LEU A  81      -6.977 -30.856  -1.398  1.00  0.370          C  
ATOM   1183  C   LEU A  81      -6.412 -30.123  -2.578  1.00  0.370          C  
ATOM   1184  O   LEU A  81      -5.193 -30.085  -2.754  1.00  0.390          O  
ATOM   1185  CB  LEU A  81      -7.571 -32.213  -1.782  1.00  0.520          C  
ATOM   1186  CG  LEU A  81      -7.740 -33.154  -0.598  1.00  0.520          C  
ATOM   1187  CD1 LEU A  81      -8.637 -34.326  -0.910  1.00  0.520          C  
ATOM   1188  CD2 LEU A  81      -6.324 -33.752  -0.235  1.00  0.520          C  
ATOM   1189  H   LEU A  81      -8.921 -30.412  -0.541  1.00  0.440          H  
ATOM   1190  HA  LEU A  81      -6.154 -31.024  -0.718  1.00  0.440          H  
ATOM   1191 1HB  LEU A  81      -8.557 -32.043  -2.216  1.00  0.620          H  
ATOM   1192 2HB  LEU A  81      -6.939 -32.688  -2.524  1.00  0.620          H  
ATOM   1193  HG  LEU A  81      -8.169 -32.593   0.207  1.00  0.620          H  
ATOM   1194 1HD1 LEU A  81      -8.723 -34.969  -0.027  1.00  0.620          H  
ATOM   1195 2HD1 LEU A  81      -9.627 -33.971  -1.197  1.00  0.620          H  
ATOM   1196 3HD1 LEU A  81      -8.200 -34.877  -1.701  1.00  0.620          H  
ATOM   1197 1HD2 LEU A  81      -6.410 -34.441   0.598  1.00  0.620          H  
ATOM   1198 2HD2 LEU A  81      -5.941 -34.301  -1.095  1.00  0.620          H  
ATOM   1199 3HD2 LEU A  81      -5.616 -32.980   0.028  1.00  0.620          H  
ATOM   1200  N   SER A  82      -7.255 -29.428  -3.327  1.00  0.350          N  
ATOM   1201  CA  SER A  82      -6.742 -28.679  -4.450  1.00  0.360          C  
ATOM   1202  C   SER A  82      -5.702 -27.648  -4.012  1.00  0.380          C  
ATOM   1203  O   SER A  82      -4.604 -27.584  -4.591  1.00  0.410          O  
ATOM   1204  CB  SER A  82      -7.853 -27.961  -5.148  1.00  0.500          C  
ATOM   1205  OG  SER A  82      -7.342 -27.227  -6.222  1.00  0.500          O  
ATOM   1206  H   SER A  82      -8.264 -29.473  -3.155  1.00  0.420          H  
ATOM   1207  HA  SER A  82      -6.285 -29.376  -5.141  1.00  0.430          H  
ATOM   1208 1HB  SER A  82      -8.589 -28.681  -5.497  1.00  0.600          H  
ATOM   1209 2HB  SER A  82      -8.353 -27.294  -4.453  1.00  0.600          H  
ATOM   1210  HG  SER A  82      -8.090 -26.770  -6.611  1.00  0.600          H  
ATOM   1211  N   SER A  83      -6.023 -26.866  -2.962  1.00  0.390          N  
ATOM   1212  CA  SER A  83      -5.123 -25.832  -2.449  1.00  0.420          C  
ATOM   1213  C   SER A  83      -3.810 -26.400  -1.900  1.00  0.430          C  
ATOM   1214  O   SER A  83      -2.736 -25.830  -2.144  1.00  0.450          O  
ATOM   1215  CB  SER A  83      -5.807 -25.041  -1.346  1.00  0.580          C  
ATOM   1216  OG  SER A  83      -6.893 -24.299  -1.829  1.00  0.580          O  
ATOM   1217  H   SER A  83      -6.954 -26.965  -2.536  1.00  0.470          H  
ATOM   1218  HA  SER A  83      -4.890 -25.155  -3.269  1.00  0.500          H  
ATOM   1219 1HB  SER A  83      -6.146 -25.726  -0.566  1.00  0.690          H  
ATOM   1220 2HB  SER A  83      -5.097 -24.377  -0.905  1.00  0.690          H  
ATOM   1221  HG  SER A  83      -7.212 -23.786  -1.084  1.00  0.690          H  
ATOM   1222  N   ILE A  84      -3.901 -27.531  -1.196  1.00  0.430          N  
ATOM   1223  CA  ILE A  84      -2.764 -28.209  -0.581  1.00  0.460          C  
ATOM   1224  C   ILE A  84      -1.816 -28.697  -1.667  1.00  0.450          C  
ATOM   1225  O   ILE A  84      -0.602 -28.463  -1.602  1.00  0.470          O  
ATOM   1226  CB  ILE A  84      -3.278 -29.420   0.247  1.00  0.630          C  
ATOM   1227  CG1 ILE A  84      -4.108 -28.931   1.481  1.00  0.630          C  
ATOM   1228  CG2 ILE A  84      -2.077 -30.254   0.737  1.00  0.630          C  
ATOM   1229  CD1 ILE A  84      -4.972 -30.002   2.123  1.00  0.630          C  
ATOM   1230  H   ILE A  84      -4.840 -27.908  -1.039  1.00  0.520          H  
ATOM   1231  HA  ILE A  84      -2.230 -27.521   0.058  1.00  0.550          H  
ATOM   1232  HB  ILE A  84      -3.925 -30.036  -0.371  1.00  0.760          H  
ATOM   1233 1HG1 ILE A  84      -3.421 -28.602   2.237  1.00  0.760          H  
ATOM   1234 2HG1 ILE A  84      -4.732 -28.092   1.194  1.00  0.760          H  
ATOM   1235 1HG2 ILE A  84      -2.425 -31.094   1.309  1.00  0.760          H  
ATOM   1236 2HG2 ILE A  84      -1.496 -30.628  -0.101  1.00  0.760          H  
ATOM   1237 3HG2 ILE A  84      -1.445 -29.636   1.364  1.00  0.760          H  
ATOM   1238 1HD1 ILE A  84      -5.490 -29.575   2.976  1.00  0.760          H  
ATOM   1239 2HD1 ILE A  84      -5.701 -30.363   1.415  1.00  0.760          H  
ATOM   1240 3HD1 ILE A  84      -4.376 -30.817   2.444  1.00  0.760          H  
ATOM   1241  N   HIS A  85      -2.372 -29.354  -2.678  1.00  0.430          N  
ATOM   1242  CA  HIS A  85      -1.587 -29.893  -3.770  1.00  0.440          C  
ATOM   1243  C   HIS A  85      -0.937 -28.763  -4.563  1.00  0.450          C  
ATOM   1244  O   HIS A  85       0.214 -28.872  -4.998  1.00  0.500          O  
ATOM   1245  CB  HIS A  85      -2.467 -30.715  -4.703  1.00  0.610          C  
ATOM   1246  CG  HIS A  85      -3.040 -31.978  -4.134  1.00  0.610          C  
ATOM   1247  ND1 HIS A  85      -2.288 -32.932  -3.465  1.00  0.610          N  
ATOM   1248  CD2 HIS A  85      -4.294 -32.463  -4.185  1.00  0.610          C  
ATOM   1249  CE1 HIS A  85      -3.080 -33.936  -3.127  1.00  0.610          C  
ATOM   1250  NE2 HIS A  85      -4.286 -33.674  -3.549  1.00  0.610          N  
ATOM   1251  H   HIS A  85      -3.382 -29.520  -2.661  1.00  0.520          H  
ATOM   1252  HA  HIS A  85      -0.802 -30.533  -3.376  1.00  0.530          H  
ATOM   1253 1HB  HIS A  85      -3.312 -30.097  -4.986  1.00  0.730          H  
ATOM   1254 2HB  HIS A  85      -1.922 -30.958  -5.601  1.00  0.730          H  
ATOM   1255  HD2 HIS A  85      -5.148 -31.977  -4.654  1.00  0.730          H  
ATOM   1256  HE1 HIS A  85      -2.793 -34.826  -2.605  1.00  0.730          H  
ATOM   1257  HE2 HIS A  85      -5.089 -34.282  -3.431  1.00  0.730          H  
ATOM   1258  N   PHE A  86      -1.668 -27.660  -4.772  1.00  0.430          N  
ATOM   1259  CA  PHE A  86      -1.133 -26.517  -5.504  1.00  0.440          C  
ATOM   1260  C   PHE A  86       0.111 -25.980  -4.802  1.00  0.490          C  
ATOM   1261  O   PHE A  86       1.169 -25.829  -5.413  1.00  0.530          O  
ATOM   1262  CB  PHE A  86      -2.185 -25.416  -5.642  1.00  0.610          C  
ATOM   1263  CG  PHE A  86      -1.734 -24.182  -6.381  1.00  0.610          C  
ATOM   1264  CD1 PHE A  86      -1.674 -24.179  -7.760  1.00  0.610          C  
ATOM   1265  CD2 PHE A  86      -1.396 -23.026  -5.710  1.00  0.610          C  
ATOM   1266  CE1 PHE A  86      -1.293 -23.068  -8.460  1.00  0.610          C  
ATOM   1267  CE2 PHE A  86      -1.008 -21.899  -6.409  1.00  0.610          C  
ATOM   1268  CZ  PHE A  86      -0.960 -21.927  -7.788  1.00  0.610          C  
ATOM   1269  H   PHE A  86      -2.638 -27.618  -4.443  1.00  0.520          H  
ATOM   1270  HA  PHE A  86      -0.850 -26.851  -6.500  1.00  0.530          H  
ATOM   1271 1HB  PHE A  86      -3.056 -25.814  -6.150  1.00  0.730          H  
ATOM   1272 2HB  PHE A  86      -2.513 -25.114  -4.651  1.00  0.730          H  
ATOM   1273  HD1 PHE A  86      -1.929 -25.068  -8.284  1.00  0.730          H  
ATOM   1274  HD2 PHE A  86      -1.439 -23.011  -4.626  1.00  0.730          H  
ATOM   1275  HE1 PHE A  86      -1.253 -23.089  -9.553  1.00  0.730          H  
ATOM   1276  HE2 PHE A  86      -0.743 -20.986  -5.877  1.00  0.730          H  
ATOM   1277  HZ  PHE A  86      -0.656 -21.039  -8.347  1.00  0.730          H  
ATOM   1278  N   GLN A  87       0.017 -25.747  -3.484  1.00  0.490          N  
ATOM   1279  CA  GLN A  87       1.154 -25.225  -2.722  1.00  0.540          C  
ATOM   1280  C   GLN A  87       2.349 -26.174  -2.742  1.00  0.550          C  
ATOM   1281  O   GLN A  87       3.502 -25.740  -2.782  1.00  0.590          O  
ATOM   1282  CB  GLN A  87       0.755 -24.945  -1.282  1.00  0.740          C  
ATOM   1283  CG  GLN A  87      -0.172 -23.771  -1.109  1.00  0.740          C  
ATOM   1284  CD  GLN A  87       0.493 -22.470  -1.447  1.00  0.740          C  
ATOM   1285  OE1 GLN A  87       1.560 -22.150  -0.920  1.00  0.740          O  
ATOM   1286  NE2 GLN A  87      -0.116 -21.710  -2.339  1.00  0.740          N  
ATOM   1287  H   GLN A  87      -0.878 -25.910  -3.011  1.00  0.590          H  
ATOM   1288  HA  GLN A  87       1.470 -24.291  -3.182  1.00  0.650          H  
ATOM   1289 1HB  GLN A  87       0.283 -25.833  -0.847  1.00  0.880          H  
ATOM   1290 2HB  GLN A  87       1.648 -24.743  -0.727  1.00  0.880          H  
ATOM   1291 1HG  GLN A  87      -1.029 -23.901  -1.764  1.00  0.880          H  
ATOM   1292 2HG  GLN A  87      -0.491 -23.724  -0.075  1.00  0.880          H  
ATOM   1293 1HE2 GLN A  87       0.285 -20.832  -2.609  1.00  0.880          H  
ATOM   1294 2HE2 GLN A  87      -0.975 -22.014  -2.742  1.00  0.880          H  
ATOM   1295  N   CYS A  88       2.070 -27.476  -2.787  1.00  0.560          N  
ATOM   1296  CA  CYS A  88       3.097 -28.513  -2.837  1.00  0.580          C  
ATOM   1297  C   CYS A  88       3.662 -28.713  -4.243  1.00  0.590          C  
ATOM   1298  O   CYS A  88       4.543 -29.552  -4.447  1.00  0.630          O  
ATOM   1299  CB  CYS A  88       2.525 -29.852  -2.417  1.00  0.800          C  
ATOM   1300  SG  CYS A  88       1.979 -29.914  -0.760  1.00  0.800          S  
ATOM   1301  H   CYS A  88       1.087 -27.757  -2.696  1.00  0.670          H  
ATOM   1302  HA  CYS A  88       3.906 -28.231  -2.165  1.00  0.700          H  
ATOM   1303 1HB  CYS A  88       1.680 -30.101  -3.059  1.00  0.960          H  
ATOM   1304 2HB  CYS A  88       3.280 -30.618  -2.551  1.00  0.960          H  
ATOM   1305  HG  CYS A  88       0.858 -29.171  -0.961  1.00  0.960          H  
ATOM   1306  N   ARG A  89       3.125 -27.973  -5.211  1.00  0.580          N  
ATOM   1307  CA  ARG A  89       3.449 -28.033  -6.626  1.00  0.620          C  
ATOM   1308  C   ARG A  89       3.016 -29.346  -7.270  1.00  0.620          C  
ATOM   1309  O   ARG A  89       3.446 -29.685  -8.378  1.00  0.790          O  
ATOM   1310  CB  ARG A  89       4.943 -27.830  -6.867  1.00  0.850          C  
ATOM   1311  CG  ARG A  89       5.588 -26.640  -6.130  1.00  0.850          C  
ATOM   1312  CD  ARG A  89       4.906 -25.359  -6.412  1.00  0.850          C  
ATOM   1313  NE  ARG A  89       4.979 -25.005  -7.825  1.00  0.850          N  
ATOM   1314  CZ  ARG A  89       4.250 -24.037  -8.423  1.00  0.850          C  
ATOM   1315  NH1 ARG A  89       3.384 -23.329  -7.720  1.00  0.850          N  
ATOM   1316  NH2 ARG A  89       4.424 -23.799  -9.715  1.00  0.850          N  
ATOM   1317  H   ARG A  89       2.411 -27.286  -4.960  1.00  0.700          H  
ATOM   1318  HA  ARG A  89       2.903 -27.231  -7.126  1.00  0.740          H  
ATOM   1319 1HB  ARG A  89       5.491 -28.727  -6.589  1.00  1.020          H  
ATOM   1320 2HB  ARG A  89       5.105 -27.678  -7.932  1.00  1.020          H  
ATOM   1321 1HG  ARG A  89       5.558 -26.803  -5.055  1.00  1.020          H  
ATOM   1322 2HG  ARG A  89       6.624 -26.544  -6.447  1.00  1.020          H  
ATOM   1323 1HD  ARG A  89       3.863 -25.408  -6.107  1.00  1.020          H  
ATOM   1324 2HD  ARG A  89       5.402 -24.575  -5.842  1.00  1.020          H  
ATOM   1325  HE  ARG A  89       5.638 -25.516  -8.400  1.00  1.020          H  
ATOM   1326 1HH1 ARG A  89       3.264 -23.511  -6.734  1.00  1.020          H  
ATOM   1327 2HH1 ARG A  89       2.846 -22.595  -8.169  1.00  1.020          H  
ATOM   1328 1HH2 ARG A  89       5.091 -24.339 -10.245  1.00  1.020          H  
ATOM   1329 2HH2 ARG A  89       3.897 -23.049 -10.188  1.00  1.020          H  
ATOM   1330  N   ARG A  90       2.079 -30.056  -6.641  1.00  0.540          N  
ATOM   1331  CA  ARG A  90       1.542 -31.273  -7.218  1.00  0.540          C  
ATOM   1332  C   ARG A  90       0.360 -30.850  -8.053  1.00  0.490          C  
ATOM   1333  O   ARG A  90      -0.783 -31.235  -7.801  1.00  0.480          O  
ATOM   1334  CB  ARG A  90       1.111 -32.265  -6.152  1.00  0.760          C  
ATOM   1335  CG  ARG A  90       2.236 -32.859  -5.317  1.00  0.760          C  
ATOM   1336  CD  ARG A  90       1.723 -33.982  -4.485  1.00  0.760          C  
ATOM   1337  NE  ARG A  90       0.781 -33.543  -3.439  1.00  0.760          N  
ATOM   1338  CZ  ARG A  90       1.101 -33.206  -2.183  1.00  0.760          C  
ATOM   1339  NH1 ARG A  90       2.348 -33.263  -1.735  1.00  0.760          N  
ATOM   1340  NH2 ARG A  90       0.122 -32.834  -1.406  1.00  0.760          N  
ATOM   1341  H   ARG A  90       1.699 -29.705  -5.763  1.00  0.650          H  
ATOM   1342  HA  ARG A  90       2.294 -31.737  -7.857  1.00  0.650          H  
ATOM   1343 1HB  ARG A  90       0.426 -31.773  -5.465  1.00  0.910          H  
ATOM   1344 2HB  ARG A  90       0.572 -33.088  -6.618  1.00  0.910          H  
ATOM   1345 1HG  ARG A  90       3.020 -33.234  -5.971  1.00  0.910          H  
ATOM   1346 2HG  ARG A  90       2.645 -32.090  -4.661  1.00  0.910          H  
ATOM   1347 1HD  ARG A  90       1.215 -34.689  -5.127  1.00  0.910          H  
ATOM   1348 2HD  ARG A  90       2.556 -34.489  -4.010  1.00  0.910          H  
ATOM   1349  HE  ARG A  90      -0.221 -33.446  -3.663  1.00  0.910          H  
ATOM   1350 1HH1 ARG A  90       3.097 -33.560  -2.338  1.00  0.910          H  
ATOM   1351 2HH1 ARG A  90       2.554 -33.026  -0.769  1.00  0.910          H  
ATOM   1352 1HH2 ARG A  90      -0.822 -32.834  -1.809  1.00  0.910          H  
ATOM   1353 2HH2 ARG A  90       0.300 -32.598  -0.438  1.00  0.910          H  
ATOM   1354  N   LEU A  91       0.670 -30.106  -9.094  1.00  0.500          N  
ATOM   1355  CA  LEU A  91      -0.310 -29.429  -9.915  1.00  0.480          C  
ATOM   1356  C   LEU A  91      -1.272 -30.389 -10.593  1.00  0.460          C  
ATOM   1357  O   LEU A  91      -2.443 -30.063 -10.792  1.00  0.440          O  
ATOM   1358  CB  LEU A  91       0.433 -28.564 -10.921  1.00  0.680          C  
ATOM   1359  CG  LEU A  91       1.249 -27.363 -10.327  1.00  0.680          C  
ATOM   1360  CD1 LEU A  91       2.088 -26.749 -11.423  1.00  0.680          C  
ATOM   1361  CD2 LEU A  91       0.308 -26.299  -9.734  1.00  0.680          C  
ATOM   1362  H   LEU A  91       1.672 -29.941  -9.229  1.00  0.600          H  
ATOM   1363  HA  LEU A  91      -0.898 -28.789  -9.268  1.00  0.580          H  
ATOM   1364 1HB  LEU A  91       1.105 -29.191 -11.504  1.00  0.820          H  
ATOM   1365 2HB  LEU A  91      -0.294 -28.143 -11.568  1.00  0.820          H  
ATOM   1366  HG  LEU A  91       1.916 -27.727  -9.551  1.00  0.820          H  
ATOM   1367 1HD1 LEU A  91       2.671 -25.932 -11.012  1.00  0.820          H  
ATOM   1368 2HD1 LEU A  91       2.764 -27.499 -11.834  1.00  0.820          H  
ATOM   1369 3HD1 LEU A  91       1.450 -26.373 -12.210  1.00  0.820          H  
ATOM   1370 1HD2 LEU A  91       0.901 -25.473  -9.337  1.00  0.820          H  
ATOM   1371 2HD2 LEU A  91      -0.353 -25.925 -10.517  1.00  0.820          H  
ATOM   1372 3HD2 LEU A  91      -0.282 -26.718  -8.936  1.00  0.820          H  
ATOM   1373  N   ASP A  92      -0.804 -31.582 -10.943  1.00  0.480          N  
ATOM   1374  CA  ASP A  92      -1.695 -32.541 -11.575  1.00  0.470          C  
ATOM   1375  C   ASP A  92      -2.787 -33.000 -10.597  1.00  0.420          C  
ATOM   1376  O   ASP A  92      -3.921 -33.286 -11.011  1.00  0.410          O  
ATOM   1377  CB  ASP A  92      -0.930 -33.764 -12.077  1.00  0.660          C  
ATOM   1378  CG  ASP A  92      -0.010 -33.487 -13.275  1.00  0.660          C  
ATOM   1379  OD1 ASP A  92      -0.060 -32.422 -13.854  1.00  0.660          O  
ATOM   1380  OD2 ASP A  92       0.741 -34.366 -13.597  1.00  0.660          O  
ATOM   1381  H   ASP A  92       0.169 -31.812 -10.795  1.00  0.580          H  
ATOM   1382  HA  ASP A  92      -2.177 -32.057 -12.426  1.00  0.560          H  
ATOM   1383 1HB  ASP A  92      -0.328 -34.167 -11.264  1.00  0.790          H  
ATOM   1384 2HB  ASP A  92      -1.643 -34.537 -12.362  1.00  0.790          H  
ATOM   1385  N   ARG A  93      -2.447 -33.107  -9.294  1.00  0.390          N  
ATOM   1386  CA  ARG A  93      -3.423 -33.574  -8.321  1.00  0.370          C  
ATOM   1387  C   ARG A  93      -4.314 -32.411  -7.976  1.00  0.350          C  
ATOM   1388  O   ARG A  93      -5.493 -32.592  -7.671  1.00  0.340          O  
ATOM   1389  CB  ARG A  93      -2.801 -34.130  -7.044  1.00  0.530          C  
ATOM   1390  CG  ARG A  93      -2.040 -35.439  -7.174  1.00  0.530          C  
ATOM   1391  CD  ARG A  93      -1.563 -35.954  -5.829  1.00  0.530          C  
ATOM   1392  NE  ARG A  93      -0.721 -37.143  -5.981  1.00  0.530          N  
ATOM   1393  CZ  ARG A  93      -0.116 -37.874  -4.988  1.00  0.530          C  
ATOM   1394  NH1 ARG A  93      -0.234 -37.611  -3.679  1.00  0.530          N  
ATOM   1395  NH2 ARG A  93       0.631 -38.907  -5.352  1.00  0.530          N  
ATOM   1396  H   ARG A  93      -1.530 -32.815  -8.962  1.00  0.470          H  
ATOM   1397  HA  ARG A  93      -4.026 -34.359  -8.774  1.00  0.440          H  
ATOM   1398 1HB  ARG A  93      -2.113 -33.393  -6.634  1.00  0.630          H  
ATOM   1399 2HB  ARG A  93      -3.583 -34.292  -6.314  1.00  0.630          H  
ATOM   1400 1HG  ARG A  93      -2.690 -36.190  -7.619  1.00  0.630          H  
ATOM   1401 2HG  ARG A  93      -1.170 -35.287  -7.812  1.00  0.630          H  
ATOM   1402 1HD  ARG A  93      -1.002 -35.183  -5.321  1.00  0.630          H  
ATOM   1403 2HD  ARG A  93      -2.430 -36.225  -5.225  1.00  0.630          H  
ATOM   1404  HE  ARG A  93      -0.554 -37.452  -6.931  1.00  0.630          H  
ATOM   1405 1HH1 ARG A  93      -0.802 -36.850  -3.289  1.00  0.630          H  
ATOM   1406 2HH1 ARG A  93       0.241 -38.200  -3.010  1.00  0.630          H  
ATOM   1407 1HH2 ARG A  93       0.740 -39.133  -6.331  1.00  0.630          H  
ATOM   1408 2HH2 ARG A  93       1.092 -39.471  -4.653  1.00  0.630          H  
ATOM   1409  N   SER A  94      -3.742 -31.213  -8.014  1.00  0.360          N  
ATOM   1410  CA  SER A  94      -4.500 -30.026  -7.702  1.00  0.360          C  
ATOM   1411  C   SER A  94      -5.637 -29.895  -8.718  1.00  0.340          C  
ATOM   1412  O   SER A  94      -6.797 -29.672  -8.341  1.00  0.330          O  
ATOM   1413  CB  SER A  94      -3.608 -28.811  -7.711  1.00  0.500          C  
ATOM   1414  OG  SER A  94      -4.325 -27.687  -7.338  1.00  0.500          O  
ATOM   1415  H   SER A  94      -2.741 -31.149  -8.218  1.00  0.430          H  
ATOM   1416  HA  SER A  94      -4.929 -30.137  -6.713  1.00  0.430          H  
ATOM   1417 1HB  SER A  94      -2.760 -28.953  -7.060  1.00  0.600          H  
ATOM   1418 2HB  SER A  94      -3.223 -28.671  -8.711  1.00  0.600          H  
ATOM   1419  HG  SER A  94      -4.421 -27.730  -6.361  1.00  0.600          H  
ATOM   1420  N   ALA A  95      -5.314 -30.076 -10.017  1.00  0.360          N  
ATOM   1421  CA  ALA A  95      -6.330 -30.010 -11.060  1.00  0.360          C  
ATOM   1422  C   ALA A  95      -7.393 -31.074 -10.842  1.00  0.350          C  
ATOM   1423  O   ALA A  95      -8.586 -30.796 -10.989  1.00  0.340          O  
ATOM   1424  CB  ALA A  95      -5.722 -30.220 -12.437  1.00  0.500          C  
ATOM   1425  H   ALA A  95      -4.331 -30.218 -10.273  1.00  0.430          H  
ATOM   1426  HA  ALA A  95      -6.799 -29.031 -11.011  1.00  0.430          H  
ATOM   1427 1HB  ALA A  95      -6.508 -30.154 -13.188  1.00  0.600          H  
ATOM   1428 2HB  ALA A  95      -4.978 -29.478 -12.642  1.00  0.600          H  
ATOM   1429 3HB  ALA A  95      -5.258 -31.208 -12.474  1.00  0.600          H  
ATOM   1430  N   HIS A  96      -6.974 -32.283 -10.447  1.00  0.350          N  
ATOM   1431  CA  HIS A  96      -7.908 -33.372 -10.215  1.00  0.350          C  
ATOM   1432  C   HIS A  96      -8.897 -33.007  -9.126  1.00  0.330          C  
ATOM   1433  O   HIS A  96     -10.108 -33.160  -9.304  1.00  0.330          O  
ATOM   1434  CB  HIS A  96      -7.165 -34.649  -9.814  1.00  0.490          C  
ATOM   1435  CG  HIS A  96      -8.047 -35.835  -9.600  1.00  0.490          C  
ATOM   1436  ND1 HIS A  96      -8.622 -36.531 -10.645  1.00  0.490          N  
ATOM   1437  CD2 HIS A  96      -8.448 -36.456  -8.469  1.00  0.490          C  
ATOM   1438  CE1 HIS A  96      -9.339 -37.531 -10.161  1.00  0.490          C  
ATOM   1439  NE2 HIS A  96      -9.245 -37.511  -8.849  1.00  0.490          N  
ATOM   1440  H   HIS A  96      -5.970 -32.477 -10.381  1.00  0.420          H  
ATOM   1441  HA  HIS A  96      -8.468 -33.574 -11.124  1.00  0.420          H  
ATOM   1442 1HB  HIS A  96      -6.423 -34.892 -10.576  1.00  0.590          H  
ATOM   1443 2HB  HIS A  96      -6.629 -34.476  -8.888  1.00  0.590          H  
ATOM   1444  HD1 HIS A  96      -8.388 -36.435 -11.613  1.00  0.590          H  
ATOM   1445  HD2 HIS A  96      -8.254 -36.270  -7.416  1.00  0.590          H  
ATOM   1446  HE1 HIS A  96      -9.875 -38.203 -10.828  1.00  0.590          H  
ATOM   1447  N   PHE A  97      -8.396 -32.527  -7.997  1.00  0.320          N  
ATOM   1448  CA  PHE A  97      -9.284 -32.211  -6.897  1.00  0.310          C  
ATOM   1449  C   PHE A  97     -10.201 -31.033  -7.153  1.00  0.290          C  
ATOM   1450  O   PHE A  97     -11.372 -31.083  -6.759  1.00  0.290          O  
ATOM   1451  CB  PHE A  97      -8.502 -32.110  -5.607  1.00  0.440          C  
ATOM   1452  CG  PHE A  97      -8.288 -33.479  -5.115  1.00  0.440          C  
ATOM   1453  CD1 PHE A  97      -7.119 -34.173  -5.308  1.00  0.440          C  
ATOM   1454  CD2 PHE A  97      -9.318 -34.102  -4.492  1.00  0.440          C  
ATOM   1455  CE1 PHE A  97      -6.997 -35.468  -4.872  1.00  0.440          C  
ATOM   1456  CE2 PHE A  97      -9.220 -35.382  -4.069  1.00  0.440          C  
ATOM   1457  CZ  PHE A  97      -8.050 -36.073  -4.256  1.00  0.440          C  
ATOM   1458  H   PHE A  97      -7.380 -32.423  -7.900  1.00  0.380          H  
ATOM   1459  HA  PHE A  97      -9.932 -33.072  -6.772  1.00  0.370          H  
ATOM   1460 1HB  PHE A  97      -7.534 -31.634  -5.785  1.00  0.530          H  
ATOM   1461 2HB  PHE A  97      -9.047 -31.536  -4.859  1.00  0.530          H  
ATOM   1462  HD1 PHE A  97      -6.293 -33.699  -5.811  1.00  0.530          H  
ATOM   1463  HD2 PHE A  97     -10.235 -33.548  -4.350  1.00  0.530          H  
ATOM   1464  HE1 PHE A  97      -6.070 -36.016  -5.028  1.00  0.530          H  
ATOM   1465  HE2 PHE A  97     -10.068 -35.850  -3.578  1.00  0.530          H  
ATOM   1466  HZ  PHE A  97      -7.958 -37.093  -3.916  1.00  0.530          H  
ATOM   1467  N   SER A  98      -9.722 -29.978  -7.814  1.00  0.300          N  
ATOM   1468  CA  SER A  98     -10.641 -28.890  -8.112  1.00  0.290          C  
ATOM   1469  C   SER A  98     -11.689 -29.377  -9.118  1.00  0.300          C  
ATOM   1470  O   SER A  98     -12.856 -28.982  -9.038  1.00  0.310          O  
ATOM   1471  CB  SER A  98      -9.936 -27.661  -8.608  1.00  0.410          C  
ATOM   1472  OG  SER A  98      -9.156 -27.083  -7.630  1.00  0.410          O  
ATOM   1473  H   SER A  98      -8.736 -29.928  -8.095  1.00  0.360          H  
ATOM   1474  HA  SER A  98     -11.157 -28.616  -7.192  1.00  0.350          H  
ATOM   1475 1HB  SER A  98      -9.319 -27.916  -9.451  1.00  0.490          H  
ATOM   1476 2HB  SER A  98     -10.686 -26.951  -8.918  1.00  0.490          H  
ATOM   1477  HG  SER A  98      -8.302 -27.556  -7.650  1.00  0.490          H  
ATOM   1478  N   THR A  99     -11.279 -30.248 -10.060  1.00  0.320          N  
ATOM   1479  CA  THR A  99     -12.188 -30.818 -11.046  1.00  0.350          C  
ATOM   1480  C   THR A  99     -13.270 -31.616 -10.332  1.00  0.350          C  
ATOM   1481  O   THR A  99     -14.445 -31.517 -10.696  1.00  0.370          O  
ATOM   1482  CB  THR A  99     -11.461 -31.721 -12.072  1.00  0.480          C  
ATOM   1483  OG1 THR A  99     -10.508 -30.950 -12.812  1.00  0.480          O  
ATOM   1484  CG2 THR A  99     -12.471 -32.319 -13.036  1.00  0.480          C  
ATOM   1485  H   THR A  99     -10.292 -30.505 -10.125  1.00  0.380          H  
ATOM   1486  HA  THR A  99     -12.665 -30.004 -11.590  1.00  0.420          H  
ATOM   1487  HB  THR A  99     -10.942 -32.520 -11.557  1.00  0.570          H  
ATOM   1488  HG1 THR A  99      -9.774 -30.702 -12.214  1.00  0.570          H  
ATOM   1489 1HG2 THR A  99     -11.949 -32.946 -13.755  1.00  0.570          H  
ATOM   1490 2HG2 THR A  99     -13.192 -32.923 -12.494  1.00  0.570          H  
ATOM   1491 3HG2 THR A  99     -12.989 -31.518 -13.559  1.00  0.570          H  
ATOM   1492  N   LEU A 100     -12.885 -32.429  -9.336  1.00  0.330          N  
ATOM   1493  CA  LEU A 100     -13.868 -33.192  -8.582  1.00  0.340          C  
ATOM   1494  C   LEU A 100     -14.822 -32.264  -7.855  1.00  0.340          C  
ATOM   1495  O   LEU A 100     -16.027 -32.535  -7.816  1.00  0.370          O  
ATOM   1496  CB  LEU A 100     -13.198 -34.079  -7.530  1.00  0.470          C  
ATOM   1497  CG  LEU A 100     -12.385 -35.295  -7.994  1.00  0.470          C  
ATOM   1498  CD1 LEU A 100     -11.665 -35.847  -6.795  1.00  0.470          C  
ATOM   1499  CD2 LEU A 100     -13.295 -36.349  -8.578  1.00  0.470          C  
ATOM   1500  H   LEU A 100     -11.886 -32.534  -9.138  1.00  0.400          H  
ATOM   1501  HA  LEU A 100     -14.442 -33.797  -9.275  1.00  0.410          H  
ATOM   1502 1HB  LEU A 100     -12.525 -33.447  -6.959  1.00  0.570          H  
ATOM   1503 2HB  LEU A 100     -13.969 -34.445  -6.856  1.00  0.570          H  
ATOM   1504  HG  LEU A 100     -11.651 -35.000  -8.738  1.00  0.570          H  
ATOM   1505 1HD1 LEU A 100     -11.080 -36.710  -7.076  1.00  0.570          H  
ATOM   1506 2HD1 LEU A 100     -11.019 -35.095  -6.404  1.00  0.570          H  
ATOM   1507 3HD1 LEU A 100     -12.386 -36.131  -6.045  1.00  0.570          H  
ATOM   1508 1HD2 LEU A 100     -12.691 -37.207  -8.878  1.00  0.570          H  
ATOM   1509 2HD2 LEU A 100     -14.023 -36.659  -7.830  1.00  0.570          H  
ATOM   1510 3HD2 LEU A 100     -13.810 -35.958  -9.445  1.00  0.570          H  
ATOM   1511  N   ALA A 101     -14.307 -31.161  -7.288  1.00  0.320          N  
ATOM   1512  CA  ALA A 101     -15.169 -30.220  -6.594  1.00  0.330          C  
ATOM   1513  C   ALA A 101     -16.225 -29.682  -7.569  1.00  0.360          C  
ATOM   1514  O   ALA A 101     -17.397 -29.599  -7.200  1.00  0.380          O  
ATOM   1515  CB  ALA A 101     -14.345 -29.108  -5.967  1.00  0.460          C  
ATOM   1516  H   ALA A 101     -13.291 -31.019  -7.294  1.00  0.380          H  
ATOM   1517  HA  ALA A 101     -15.687 -30.755  -5.802  1.00  0.400          H  
ATOM   1518 1HB  ALA A 101     -14.983 -28.440  -5.426  1.00  0.550          H  
ATOM   1519 2HB  ALA A 101     -13.616 -29.526  -5.288  1.00  0.550          H  
ATOM   1520 3HB  ALA A 101     -13.828 -28.572  -6.747  1.00  0.550          H  
ATOM   1521  N   ILE A 102     -15.818 -29.406  -8.828  1.00  0.370          N  
ATOM   1522  CA  ILE A 102     -16.738 -28.970  -9.888  1.00  0.390          C  
ATOM   1523  C   ILE A 102     -17.717 -30.072 -10.259  1.00  0.400          C  
ATOM   1524  O   ILE A 102     -18.892 -29.809 -10.475  1.00  0.430          O  
ATOM   1525  CB  ILE A 102     -16.013 -28.513 -11.190  1.00  0.540          C  
ATOM   1526  CG1 ILE A 102     -15.149 -27.259 -10.961  1.00  0.540          C  
ATOM   1527  CG2 ILE A 102     -17.036 -28.255 -12.337  1.00  0.540          C  
ATOM   1528  CD1 ILE A 102     -15.900 -26.066 -10.487  1.00  0.540          C  
ATOM   1529  H   ILE A 102     -14.813 -29.447  -9.015  1.00  0.440          H  
ATOM   1530  HA  ILE A 102     -17.328 -28.149  -9.508  1.00  0.470          H  
ATOM   1531  HB  ILE A 102     -15.333 -29.299 -11.505  1.00  0.650          H  
ATOM   1532 1HG1 ILE A 102     -14.374 -27.481 -10.251  1.00  0.650          H  
ATOM   1533 2HG1 ILE A 102     -14.683 -26.994 -11.910  1.00  0.650          H  
ATOM   1534 1HG2 ILE A 102     -16.495 -27.958 -13.234  1.00  0.650          H  
ATOM   1535 2HG2 ILE A 102     -17.604 -29.154 -12.556  1.00  0.650          H  
ATOM   1536 3HG2 ILE A 102     -17.725 -27.471 -12.065  1.00  0.650          H  
ATOM   1537 1HD1 ILE A 102     -15.222 -25.235 -10.393  1.00  0.650          H  
ATOM   1538 2HD1 ILE A 102     -16.649 -25.816 -11.173  1.00  0.650          H  
ATOM   1539 3HD1 ILE A 102     -16.356 -26.250  -9.541  1.00  0.650          H  
ATOM   1540  N   LYS A 103     -17.261 -31.307 -10.400  1.00  0.390          N  
ATOM   1541  CA  LYS A 103     -18.218 -32.351 -10.726  1.00  0.420          C  
ATOM   1542  C   LYS A 103     -19.302 -32.446  -9.649  1.00  0.430          C  
ATOM   1543  O   LYS A 103     -20.482 -32.609  -9.972  1.00  0.450          O  
ATOM   1544  CB  LYS A 103     -17.525 -33.700 -10.922  1.00  0.580          C  
ATOM   1545  CG  LYS A 103     -16.708 -33.798 -12.211  1.00  0.580          C  
ATOM   1546  CD  LYS A 103     -16.028 -35.160 -12.352  1.00  0.580          C  
ATOM   1547  CE  LYS A 103     -15.278 -35.270 -13.681  1.00  0.580          C  
ATOM   1548  NZ  LYS A 103     -14.596 -36.589 -13.840  1.00  0.580          N  
ATOM   1549  H   LYS A 103     -16.262 -31.498 -10.300  1.00  0.470          H  
ATOM   1550  HA  LYS A 103     -18.708 -32.084 -11.661  1.00  0.500          H  
ATOM   1551 1HB  LYS A 103     -16.854 -33.882 -10.082  1.00  0.690          H  
ATOM   1552 2HB  LYS A 103     -18.271 -34.493 -10.925  1.00  0.690          H  
ATOM   1553 1HG  LYS A 103     -17.366 -33.636 -13.065  1.00  0.690          H  
ATOM   1554 2HG  LYS A 103     -15.949 -33.017 -12.212  1.00  0.690          H  
ATOM   1555 1HD  LYS A 103     -15.318 -35.292 -11.534  1.00  0.690          H  
ATOM   1556 2HD  LYS A 103     -16.774 -35.952 -12.296  1.00  0.690          H  
ATOM   1557 1HE  LYS A 103     -15.988 -35.142 -14.497  1.00  0.690          H  
ATOM   1558 2HE  LYS A 103     -14.534 -34.482 -13.738  1.00  0.690          H  
ATOM   1559 1HZ  LYS A 103     -14.120 -36.614 -14.732  1.00  0.690          H  
ATOM   1560 2HZ  LYS A 103     -13.921 -36.720 -13.101  1.00  0.690          H  
ATOM   1561 3HZ  LYS A 103     -15.281 -37.331 -13.805  1.00  0.690          H  
ATOM   1562  N   GLN A 104     -18.905 -32.312  -8.374  1.00  0.410          N  
ATOM   1563  CA  GLN A 104     -19.869 -32.347  -7.281  1.00  0.440          C  
ATOM   1564  C   GLN A 104     -20.714 -31.065  -7.249  1.00  0.440          C  
ATOM   1565  O   GLN A 104     -21.909 -31.109  -6.944  1.00  0.460          O  
ATOM   1566  CB  GLN A 104     -19.156 -32.562  -5.949  1.00  0.600          C  
ATOM   1567  CG  GLN A 104     -18.481 -33.916  -5.813  1.00  0.600          C  
ATOM   1568  CD  GLN A 104     -19.443 -35.062  -5.984  1.00  0.600          C  
ATOM   1569  OE1 GLN A 104     -20.600 -34.958  -5.583  1.00  0.600          O  
ATOM   1570  NE2 GLN A 104     -18.982 -36.163  -6.562  1.00  0.600          N  
ATOM   1571  H   GLN A 104     -17.903 -32.229  -8.176  1.00  0.490          H  
ATOM   1572  HA  GLN A 104     -20.549 -33.176  -7.454  1.00  0.530          H  
ATOM   1573 1HB  GLN A 104     -18.379 -31.814  -5.853  1.00  0.720          H  
ATOM   1574 2HB  GLN A 104     -19.854 -32.429  -5.122  1.00  0.720          H  
ATOM   1575 1HG  GLN A 104     -17.708 -34.004  -6.573  1.00  0.720          H  
ATOM   1576 2HG  GLN A 104     -18.038 -33.981  -4.824  1.00  0.720          H  
ATOM   1577 1HE2 GLN A 104     -19.583 -36.955  -6.688  1.00  0.720          H  
ATOM   1578 2HE2 GLN A 104     -18.030 -36.210  -6.867  1.00  0.720          H  
ATOM   1579  N   ASN A 105     -20.110 -29.931  -7.605  1.00  0.420          N  
ATOM   1580  CA  ASN A 105     -20.813 -28.663  -7.676  1.00  0.430          C  
ATOM   1581  C   ASN A 105     -20.375 -27.882  -8.930  1.00  0.430          C  
ATOM   1582  O   ASN A 105     -19.446 -27.063  -8.870  1.00  0.430          O  
ATOM   1583  CB  ASN A 105     -20.593 -27.829  -6.445  1.00  0.600          C  
ATOM   1584  CG  ASN A 105     -21.430 -26.545  -6.462  1.00  0.600          C  
ATOM   1585  OD1 ASN A 105     -21.970 -26.094  -7.502  1.00  0.600          O  
ATOM   1586  ND2 ASN A 105     -21.548 -25.935  -5.305  1.00  0.600          N  
ATOM   1587  H   ASN A 105     -19.106 -29.941  -7.779  1.00  0.500          H  
ATOM   1588  HA  ASN A 105     -21.879 -28.857  -7.712  1.00  0.520          H  
ATOM   1589 1HB  ASN A 105     -20.867 -28.411  -5.566  1.00  0.720          H  
ATOM   1590 2HB  ASN A 105     -19.543 -27.597  -6.361  1.00  0.720          H  
ATOM   1591 1HD2 ASN A 105     -22.078 -25.087  -5.237  1.00  0.720          H  
ATOM   1592 2HD2 ASN A 105     -21.107 -26.315  -4.492  1.00  0.720          H  
ATOM   1593  N   PRO A 106     -21.104 -28.037 -10.051  1.00  0.440          N  
ATOM   1594  CA  PRO A 106     -20.859 -27.452 -11.358  1.00  0.460          C  
ATOM   1595  C   PRO A 106     -20.814 -25.934 -11.349  1.00  0.460          C  
ATOM   1596  O   PRO A 106     -20.380 -25.323 -12.332  1.00  0.470          O  
ATOM   1597  CB  PRO A 106     -22.040 -27.966 -12.191  1.00  0.690          C  
ATOM   1598  CG  PRO A 106     -22.449 -29.248 -11.515  1.00  0.690          C  
ATOM   1599  CD  PRO A 106     -22.236 -29.004 -10.054  1.00  0.690          C  
ATOM   1600  HA  PRO A 106     -19.923 -27.863 -11.750  1.00  0.550          H  
ATOM   1601 1HB  PRO A 106     -22.841 -27.212 -12.207  1.00  0.830          H  
ATOM   1602 2HB  PRO A 106     -21.720 -28.115 -13.232  1.00  0.830          H  
ATOM   1603 1HG  PRO A 106     -23.486 -29.509 -11.760  1.00  0.830          H  
ATOM   1604 2HG  PRO A 106     -21.815 -30.080 -11.875  1.00  0.830          H  
ATOM   1605 1HD  PRO A 106     -23.135 -28.578  -9.589  1.00  0.830          H  
ATOM   1606 2HD  PRO A 106     -21.940 -29.973  -9.619  1.00  0.830          H  
ATOM   1607  N   LEU A 107     -21.328 -25.314 -10.282  1.00  0.470          N  
ATOM   1608  CA  LEU A 107     -21.336 -23.877 -10.221  1.00  0.500          C  
ATOM   1609  C   LEU A 107     -20.575 -23.408  -8.985  1.00  0.470          C  
ATOM   1610  O   LEU A 107     -20.986 -22.466  -8.300  1.00  0.470          O  
ATOM   1611  CB  LEU A 107     -22.803 -23.433 -10.127  1.00  0.690          C  
ATOM   1612  CG  LEU A 107     -23.741 -23.885 -11.294  1.00  0.690          C  
ATOM   1613  CD1 LEU A 107     -25.165 -23.530 -10.932  1.00  0.690          C  
ATOM   1614  CD2 LEU A 107     -23.344 -23.235 -12.611  1.00  0.690          C  
ATOM   1615  H   LEU A 107     -21.665 -25.823  -9.460  1.00  0.560          H  
ATOM   1616  HA  LEU A 107     -20.852 -23.469 -11.102  1.00  0.600          H  
ATOM   1617 1HB  LEU A 107     -23.209 -23.857  -9.208  1.00  0.830          H  
ATOM   1618 2HB  LEU A 107     -22.856 -22.371 -10.044  1.00  0.830          H  
ATOM   1619  HG  LEU A 107     -23.681 -24.965 -11.400  1.00  0.830          H  
ATOM   1620 1HD1 LEU A 107     -25.838 -23.863 -11.723  1.00  0.830          H  
ATOM   1621 2HD1 LEU A 107     -25.435 -24.022  -9.997  1.00  0.830          H  
ATOM   1622 3HD1 LEU A 107     -25.252 -22.451 -10.812  1.00  0.830          H  
ATOM   1623 1HD2 LEU A 107     -24.016 -23.578 -13.397  1.00  0.830          H  
ATOM   1624 2HD2 LEU A 107     -23.423 -22.157 -12.523  1.00  0.830          H  
ATOM   1625 3HD2 LEU A 107     -22.324 -23.508 -12.874  1.00  0.830          H  
ATOM   1626  N   LEU A 108     -19.403 -24.002  -8.764  1.00  0.450          N  
ATOM   1627  CA  LEU A 108     -18.535 -23.629  -7.658  1.00  0.430          C  
ATOM   1628  C   LEU A 108     -17.367 -22.733  -8.096  1.00  0.390          C  
ATOM   1629  O   LEU A 108     -16.370 -23.203  -8.658  1.00  0.380          O  
ATOM   1630  CB  LEU A 108     -18.040 -24.929  -7.022  1.00  0.610          C  
ATOM   1631  CG  LEU A 108     -17.099 -24.885  -5.840  1.00  0.610          C  
ATOM   1632  CD1 LEU A 108     -17.744 -24.184  -4.663  1.00  0.610          C  
ATOM   1633  CD2 LEU A 108     -16.759 -26.315  -5.484  1.00  0.610          C  
ATOM   1634  H   LEU A 108     -19.163 -24.827  -9.321  1.00  0.540          H  
ATOM   1635  HA  LEU A 108     -19.137 -23.084  -6.935  1.00  0.520          H  
ATOM   1636 1HB  LEU A 108     -18.903 -25.451  -6.696  1.00  0.730          H  
ATOM   1637 2HB  LEU A 108     -17.577 -25.527  -7.791  1.00  0.730          H  
ATOM   1638  HG  LEU A 108     -16.207 -24.352  -6.105  1.00  0.730          H  
ATOM   1639 1HD1 LEU A 108     -17.058 -24.170  -3.824  1.00  0.730          H  
ATOM   1640 2HD1 LEU A 108     -17.989 -23.156  -4.922  1.00  0.730          H  
ATOM   1641 3HD1 LEU A 108     -18.654 -24.713  -4.380  1.00  0.730          H  
ATOM   1642 1HD2 LEU A 108     -16.069 -26.332  -4.647  1.00  0.730          H  
ATOM   1643 2HD2 LEU A 108     -17.663 -26.851  -5.213  1.00  0.730          H  
ATOM   1644 3HD2 LEU A 108     -16.309 -26.798  -6.344  1.00  0.730          H  
ATOM   1645  N   ALA A 109     -17.491 -21.427  -7.819  1.00  0.370          N  
ATOM   1646  CA  ALA A 109     -16.496 -20.442  -8.260  1.00  0.340          C  
ATOM   1647  C   ALA A 109     -15.118 -20.682  -7.675  1.00  0.320          C  
ATOM   1648  O   ALA A 109     -14.117 -20.437  -8.354  1.00  0.300          O  
ATOM   1649  CB  ALA A 109     -16.933 -19.034  -7.897  1.00  0.490          C  
ATOM   1650  H   ALA A 109     -18.320 -21.114  -7.329  1.00  0.440          H  
ATOM   1651  HA  ALA A 109     -16.415 -20.516  -9.333  1.00  0.410          H  
ATOM   1652 1HB  ALA A 109     -16.204 -18.311  -8.268  1.00  0.590          H  
ATOM   1653 2HB  ALA A 109     -17.902 -18.824  -8.343  1.00  0.590          H  
ATOM   1654 3HB  ALA A 109     -17.000 -18.956  -6.819  1.00  0.590          H  
ATOM   1655  N   GLU A 110     -15.039 -21.150  -6.434  1.00  0.350          N  
ATOM   1656  CA  GLU A 110     -13.743 -21.345  -5.811  1.00  0.340          C  
ATOM   1657  C   GLU A 110     -12.941 -22.422  -6.530  1.00  0.320          C  
ATOM   1658  O   GLU A 110     -11.747 -22.249  -6.776  1.00  0.330          O  
ATOM   1659  CB  GLU A 110     -13.933 -21.690  -4.335  1.00  0.480          C  
ATOM   1660  CG  GLU A 110     -14.512 -20.527  -3.485  1.00  0.480          C  
ATOM   1661  CD  GLU A 110     -16.017 -20.354  -3.632  1.00  0.480          C  
ATOM   1662  OE1 GLU A 110     -16.602 -21.138  -4.338  1.00  0.480          O  
ATOM   1663  OE2 GLU A 110     -16.573 -19.455  -3.047  1.00  0.480          O  
ATOM   1664  H   GLU A 110     -15.893 -21.336  -5.898  1.00  0.420          H  
ATOM   1665  HA  GLU A 110     -13.188 -20.409  -5.877  1.00  0.410          H  
ATOM   1666 1HB  GLU A 110     -14.601 -22.549  -4.245  1.00  0.580          H  
ATOM   1667 2HB  GLU A 110     -12.974 -21.977  -3.904  1.00  0.580          H  
ATOM   1668 1HG  GLU A 110     -14.277 -20.709  -2.437  1.00  0.580          H  
ATOM   1669 2HG  GLU A 110     -14.018 -19.602  -3.784  1.00  0.580          H  
ATOM   1670  N   ALA A 111     -13.596 -23.521  -6.886  1.00  0.320          N  
ATOM   1671  CA  ALA A 111     -12.939 -24.590  -7.613  1.00  0.310          C  
ATOM   1672  C   ALA A 111     -12.523 -24.095  -8.991  1.00  0.300          C  
ATOM   1673  O   ALA A 111     -11.418 -24.404  -9.439  1.00  0.320          O  
ATOM   1674  CB  ALA A 111     -13.841 -25.787  -7.706  1.00  0.440          C  
ATOM   1675  H   ALA A 111     -14.569 -23.601  -6.636  1.00  0.380          H  
ATOM   1676  HA  ALA A 111     -12.033 -24.873  -7.079  1.00  0.370          H  
ATOM   1677 1HB  ALA A 111     -13.344 -26.584  -8.250  1.00  0.530          H  
ATOM   1678 2HB  ALA A 111     -14.089 -26.131  -6.729  1.00  0.530          H  
ATOM   1679 3HB  ALA A 111     -14.725 -25.494  -8.199  1.00  0.530          H  
ATOM   1680  N   TYR A 112     -13.378 -23.291  -9.652  1.00  0.300          N  
ATOM   1681  CA  TYR A 112     -13.022 -22.773 -10.972  1.00  0.310          C  
ATOM   1682  C   TYR A 112     -11.787 -21.875 -10.885  1.00  0.320          C  
ATOM   1683  O   TYR A 112     -10.886 -21.962 -11.727  1.00  0.330          O  
ATOM   1684  CB  TYR A 112     -14.189 -22.020 -11.618  1.00  0.430          C  
ATOM   1685  CG  TYR A 112     -15.264 -22.868 -12.254  1.00  0.430          C  
ATOM   1686  CD1 TYR A 112     -16.557 -22.823 -11.771  1.00  0.430          C  
ATOM   1687  CD2 TYR A 112     -14.957 -23.685 -13.333  1.00  0.430          C  
ATOM   1688  CE1 TYR A 112     -17.543 -23.591 -12.354  1.00  0.430          C  
ATOM   1689  CE2 TYR A 112     -15.943 -24.458 -13.919  1.00  0.430          C  
ATOM   1690  CZ  TYR A 112     -17.238 -24.414 -13.425  1.00  0.430          C  
ATOM   1691  OH  TYR A 112     -18.231 -25.197 -13.990  1.00  0.430          O  
ATOM   1692  H   TYR A 112     -14.301 -23.083  -9.251  1.00  0.360          H  
ATOM   1693  HA  TYR A 112     -12.768 -23.616 -11.609  1.00  0.370          H  
ATOM   1694 1HB  TYR A 112     -14.670 -21.421 -10.855  1.00  0.520          H  
ATOM   1695 2HB  TYR A 112     -13.811 -21.351 -12.364  1.00  0.520          H  
ATOM   1696  HD1 TYR A 112     -16.795 -22.189 -10.933  1.00  0.520          H  
ATOM   1697  HD2 TYR A 112     -13.939 -23.717 -13.718  1.00  0.520          H  
ATOM   1698  HE1 TYR A 112     -18.556 -23.566 -11.970  1.00  0.520          H  
ATOM   1699  HE2 TYR A 112     -15.701 -25.103 -14.764  1.00  0.520          H  
ATOM   1700  HH  TYR A 112     -19.044 -25.169 -13.429  1.00  0.520          H  
ATOM   1701  N   SER A 113     -11.727 -21.043  -9.844  1.00  0.320          N  
ATOM   1702  CA  SER A 113     -10.593 -20.162  -9.615  1.00  0.340          C  
ATOM   1703  C   SER A 113      -9.323 -20.971  -9.429  1.00  0.340          C  
ATOM   1704  O   SER A 113      -8.279 -20.651 -10.022  1.00  0.350          O  
ATOM   1705  CB  SER A 113     -10.828 -19.335  -8.378  1.00  0.470          C  
ATOM   1706  OG  SER A 113      -9.748 -18.477  -8.118  1.00  0.470          O  
ATOM   1707  H   SER A 113     -12.527 -20.984  -9.209  1.00  0.380          H  
ATOM   1708  HA  SER A 113     -10.476 -19.509 -10.479  1.00  0.410          H  
ATOM   1709 1HB  SER A 113     -11.733 -18.783  -8.506  1.00  0.560          H  
ATOM   1710 2HB  SER A 113     -10.973 -19.993  -7.530  1.00  0.560          H  
ATOM   1711  HG  SER A 113      -9.946 -18.048  -7.284  1.00  0.560          H  
ATOM   1712  N   ASN A 114      -9.411 -22.029  -8.605  1.00  0.340          N  
ATOM   1713  CA  ASN A 114      -8.263 -22.871  -8.354  1.00  0.360          C  
ATOM   1714  C   ASN A 114      -7.816 -23.575  -9.628  1.00  0.340          C  
ATOM   1715  O   ASN A 114      -6.616 -23.608  -9.897  1.00  0.350          O  
ATOM   1716  CB  ASN A 114      -8.561 -23.881  -7.265  1.00  0.500          C  
ATOM   1717  CG  ASN A 114      -8.653 -23.262  -5.892  1.00  0.500          C  
ATOM   1718  OD1 ASN A 114      -8.221 -22.127  -5.665  1.00  0.500          O  
ATOM   1719  ND2 ASN A 114      -9.201 -23.997  -4.965  1.00  0.500          N  
ATOM   1720  H   ASN A 114     -10.290 -22.212  -8.112  1.00  0.410          H  
ATOM   1721  HA  ASN A 114      -7.438 -22.240  -8.026  1.00  0.430          H  
ATOM   1722 1HB  ASN A 114      -9.510 -24.372  -7.487  1.00  0.600          H  
ATOM   1723 2HB  ASN A 114      -7.788 -24.647  -7.257  1.00  0.600          H  
ATOM   1724 1HD2 ASN A 114      -9.287 -23.645  -4.034  1.00  0.600          H  
ATOM   1725 2HD2 ASN A 114      -9.522 -24.914  -5.183  1.00  0.600          H  
ATOM   1726  N   LEU A 115      -8.760 -24.057 -10.461  1.00  0.330          N  
ATOM   1727  CA  LEU A 115      -8.370 -24.708 -11.711  1.00  0.330          C  
ATOM   1728  C   LEU A 115      -7.614 -23.721 -12.550  1.00  0.340          C  
ATOM   1729  O   LEU A 115      -6.537 -24.028 -13.062  1.00  0.360          O  
ATOM   1730  CB  LEU A 115      -9.603 -25.199 -12.504  1.00  0.460          C  
ATOM   1731  CG  LEU A 115     -10.343 -26.413 -11.952  1.00  0.460          C  
ATOM   1732  CD1 LEU A 115     -11.665 -26.612 -12.659  1.00  0.460          C  
ATOM   1733  CD2 LEU A 115      -9.486 -27.673 -12.159  1.00  0.460          C  
ATOM   1734  H   LEU A 115      -9.746 -24.022 -10.185  1.00  0.400          H  
ATOM   1735  HA  LEU A 115      -7.708 -25.537 -11.483  1.00  0.400          H  
ATOM   1736 1HB  LEU A 115     -10.322 -24.387 -12.527  1.00  0.550          H  
ATOM   1737 2HB  LEU A 115      -9.311 -25.407 -13.515  1.00  0.550          H  
ATOM   1738  HG  LEU A 115     -10.541 -26.248 -10.932  1.00  0.550          H  
ATOM   1739 1HD1 LEU A 115     -12.171 -27.479 -12.235  1.00  0.550          H  
ATOM   1740 2HD1 LEU A 115     -12.291 -25.732 -12.533  1.00  0.550          H  
ATOM   1741 3HD1 LEU A 115     -11.483 -26.780 -13.708  1.00  0.550          H  
ATOM   1742 1HD2 LEU A 115     -10.009 -28.527 -11.762  1.00  0.550          H  
ATOM   1743 2HD2 LEU A 115      -9.310 -27.836 -13.210  1.00  0.550          H  
ATOM   1744 3HD2 LEU A 115      -8.541 -27.578 -11.656  1.00  0.550          H  
ATOM   1745  N   GLY A 116      -8.097 -22.484 -12.582  1.00  0.340          N  
ATOM   1746  CA  GLY A 116      -7.437 -21.434 -13.315  1.00  0.370          C  
ATOM   1747  C   GLY A 116      -5.965 -21.350 -12.908  1.00  0.370          C  
ATOM   1748  O   GLY A 116      -5.063 -21.466 -13.750  1.00  0.380          O  
ATOM   1749  H   GLY A 116      -8.994 -22.279 -12.130  1.00  0.410          H  
ATOM   1750 1HA  GLY A 116      -7.537 -21.609 -14.369  1.00  0.440          H  
ATOM   1751 2HA  GLY A 116      -7.939 -20.495 -13.097  1.00  0.440          H  
ATOM   1752  N   ASN A 117      -5.709 -21.185 -11.605  1.00  0.360          N  
ATOM   1753  CA  ASN A 117      -4.331 -21.060 -11.134  1.00  0.380          C  
ATOM   1754  C   ASN A 117      -3.470 -22.284 -11.421  1.00  0.390          C  
ATOM   1755  O   ASN A 117      -2.295 -22.133 -11.774  1.00  0.410          O  
ATOM   1756  CB  ASN A 117      -4.304 -20.758  -9.652  1.00  0.520          C  
ATOM   1757  CG  ASN A 117      -4.691 -19.347  -9.317  1.00  0.520          C  
ATOM   1758  OD1 ASN A 117      -4.633 -18.422 -10.142  1.00  0.520          O  
ATOM   1759  ND2 ASN A 117      -5.084 -19.155  -8.088  1.00  0.520          N  
ATOM   1760  H   ASN A 117      -6.508 -21.114 -10.960  1.00  0.430          H  
ATOM   1761  HA  ASN A 117      -3.865 -20.235 -11.665  1.00  0.460          H  
ATOM   1762 1HB  ASN A 117      -4.989 -21.440  -9.141  1.00  0.630          H  
ATOM   1763 2HB  ASN A 117      -3.312 -20.948  -9.266  1.00  0.630          H  
ATOM   1764 1HD2 ASN A 117      -5.356 -18.243  -7.785  1.00  0.630          H  
ATOM   1765 2HD2 ASN A 117      -5.119 -19.922  -7.445  1.00  0.630          H  
ATOM   1766  N   VAL A 118      -4.048 -23.478 -11.303  1.00  0.380          N  
ATOM   1767  CA  VAL A 118      -3.298 -24.698 -11.547  1.00  0.400          C  
ATOM   1768  C   VAL A 118      -2.901 -24.813 -13.000  1.00  0.400          C  
ATOM   1769  O   VAL A 118      -1.746 -25.109 -13.317  1.00  0.430          O  
ATOM   1770  CB  VAL A 118      -4.137 -25.936 -11.195  1.00  0.550          C  
ATOM   1771  CG1 VAL A 118      -3.420 -27.192 -11.616  1.00  0.550          C  
ATOM   1772  CG2 VAL A 118      -4.384 -25.996  -9.752  1.00  0.550          C  
ATOM   1773  H   VAL A 118      -5.020 -23.520 -10.973  1.00  0.460          H  
ATOM   1774  HA  VAL A 118      -2.402 -24.684 -10.935  1.00  0.480          H  
ATOM   1775  HB  VAL A 118      -5.092 -25.877 -11.720  1.00  0.660          H  
ATOM   1776 1HG1 VAL A 118      -4.019 -28.026 -11.346  1.00  0.660          H  
ATOM   1777 2HG1 VAL A 118      -3.254 -27.201 -12.680  1.00  0.660          H  
ATOM   1778 3HG1 VAL A 118      -2.471 -27.258 -11.098  1.00  0.660          H  
ATOM   1779 1HG2 VAL A 118      -5.000 -26.865  -9.546  1.00  0.660          H  
ATOM   1780 2HG2 VAL A 118      -3.458 -26.088  -9.241  1.00  0.660          H  
ATOM   1781 3HG2 VAL A 118      -4.890 -25.120  -9.408  1.00  0.660          H  
ATOM   1782  N   TYR A 119      -3.859 -24.610 -13.890  1.00  0.390          N  
ATOM   1783  CA  TYR A 119      -3.595 -24.744 -15.301  1.00  0.400          C  
ATOM   1784  C   TYR A 119      -2.563 -23.740 -15.763  1.00  0.430          C  
ATOM   1785  O   TYR A 119      -1.684 -24.071 -16.567  1.00  0.460          O  
ATOM   1786  CB  TYR A 119      -4.888 -24.632 -16.097  1.00  0.560          C  
ATOM   1787  CG  TYR A 119      -5.739 -25.857 -16.031  1.00  0.560          C  
ATOM   1788  CD1 TYR A 119      -7.011 -25.792 -15.551  1.00  0.560          C  
ATOM   1789  CD2 TYR A 119      -5.230 -27.061 -16.445  1.00  0.560          C  
ATOM   1790  CE1 TYR A 119      -7.773 -26.931 -15.494  1.00  0.560          C  
ATOM   1791  CE2 TYR A 119      -5.984 -28.195 -16.385  1.00  0.560          C  
ATOM   1792  CZ  TYR A 119      -7.258 -28.129 -15.910  1.00  0.560          C  
ATOM   1793  OH  TYR A 119      -8.035 -29.253 -15.845  1.00  0.560          O  
ATOM   1794  H   TYR A 119      -4.800 -24.361 -13.567  1.00  0.470          H  
ATOM   1795  HA  TYR A 119      -3.172 -25.730 -15.465  1.00  0.480          H  
ATOM   1796 1HB  TYR A 119      -5.471 -23.799 -15.709  1.00  0.670          H  
ATOM   1797 2HB  TYR A 119      -4.670 -24.431 -17.117  1.00  0.670          H  
ATOM   1798  HD1 TYR A 119      -7.423 -24.843 -15.223  1.00  0.670          H  
ATOM   1799  HD2 TYR A 119      -4.230 -27.113 -16.821  1.00  0.670          H  
ATOM   1800  HE1 TYR A 119      -8.785 -26.888 -15.127  1.00  0.670          H  
ATOM   1801  HE2 TYR A 119      -5.568 -29.144 -16.719  1.00  0.670          H  
ATOM   1802  HH  TYR A 119      -7.505 -30.024 -16.060  1.00  0.670          H  
ATOM   1803  N   LYS A 120      -2.631 -22.511 -15.253  1.00  0.430          N  
ATOM   1804  CA  LYS A 120      -1.657 -21.518 -15.657  1.00  0.460          C  
ATOM   1805  C   LYS A 120      -0.253 -21.987 -15.256  1.00  0.490          C  
ATOM   1806  O   LYS A 120       0.669 -21.948 -16.074  1.00  0.530          O  
ATOM   1807  CB  LYS A 120      -1.995 -20.147 -15.068  1.00  0.630          C  
ATOM   1808  CG  LYS A 120      -1.056 -19.015 -15.492  1.00  0.630          C  
ATOM   1809  CD  LYS A 120      -1.548 -17.664 -14.959  1.00  0.630          C  
ATOM   1810  CE  LYS A 120      -0.680 -16.493 -15.448  1.00  0.630          C  
ATOM   1811  NZ  LYS A 120       0.688 -16.490 -14.821  1.00  0.630          N  
ATOM   1812  H   LYS A 120      -3.397 -22.260 -14.619  1.00  0.520          H  
ATOM   1813  HA  LYS A 120      -1.685 -21.435 -16.744  1.00  0.550          H  
ATOM   1814 1HB  LYS A 120      -3.004 -19.867 -15.349  1.00  0.760          H  
ATOM   1815 2HB  LYS A 120      -1.976 -20.213 -13.975  1.00  0.760          H  
ATOM   1816 1HG  LYS A 120      -0.059 -19.218 -15.099  1.00  0.760          H  
ATOM   1817 2HG  LYS A 120      -1.002 -18.981 -16.577  1.00  0.760          H  
ATOM   1818 1HD  LYS A 120      -2.576 -17.503 -15.280  1.00  0.760          H  
ATOM   1819 2HD  LYS A 120      -1.536 -17.684 -13.867  1.00  0.760          H  
ATOM   1820 1HE  LYS A 120      -0.571 -16.560 -16.531  1.00  0.760          H  
ATOM   1821 2HE  LYS A 120      -1.183 -15.556 -15.204  1.00  0.760          H  
ATOM   1822 1HZ  LYS A 120       1.212 -15.700 -15.175  1.00  0.760          H  
ATOM   1823 2HZ  LYS A 120       0.601 -16.413 -13.815  1.00  0.760          H  
ATOM   1824 3HZ  LYS A 120       1.179 -17.344 -15.047  1.00  0.760          H  
ATOM   1825  N   GLU A 121      -0.089 -22.486 -14.018  1.00  0.490          N  
ATOM   1826  CA  GLU A 121       1.225 -22.948 -13.554  1.00  0.540          C  
ATOM   1827  C   GLU A 121       1.738 -24.143 -14.368  1.00  0.570          C  
ATOM   1828  O   GLU A 121       2.942 -24.280 -14.593  1.00  0.620          O  
ATOM   1829  CB  GLU A 121       1.203 -23.292 -12.065  1.00  0.740          C  
ATOM   1830  CG  GLU A 121       1.045 -22.098 -11.136  1.00  0.740          C  
ATOM   1831  CD  GLU A 121       2.154 -21.105 -11.231  1.00  0.740          C  
ATOM   1832  OE1 GLU A 121       3.293 -21.480 -11.082  1.00  0.740          O  
ATOM   1833  OE2 GLU A 121       1.861 -19.967 -11.484  1.00  0.740          O  
ATOM   1834  H   GLU A 121      -0.878 -22.489 -13.362  1.00  0.590          H  
ATOM   1835  HA  GLU A 121       1.933 -22.130 -13.689  1.00  0.650          H  
ATOM   1836 1HB  GLU A 121       0.376 -23.977 -11.868  1.00  0.880          H  
ATOM   1837 2HB  GLU A 121       2.122 -23.792 -11.799  1.00  0.880          H  
ATOM   1838 1HG  GLU A 121       0.109 -21.594 -11.351  1.00  0.880          H  
ATOM   1839 2HG  GLU A 121       1.003 -22.470 -10.120  1.00  0.880          H  
ATOM   1840  N   ARG A 122       0.821 -24.977 -14.868  1.00  0.540          N  
ATOM   1841  CA  ARG A 122       1.172 -26.148 -15.676  1.00  0.580          C  
ATOM   1842  C   ARG A 122       1.432 -25.792 -17.145  1.00  0.590          C  
ATOM   1843  O   ARG A 122       1.715 -26.676 -17.956  1.00  0.620          O  
ATOM   1844  CB  ARG A 122       0.053 -27.189 -15.655  1.00  0.800          C  
ATOM   1845  CG  ARG A 122      -0.191 -27.827 -14.326  1.00  0.800          C  
ATOM   1846  CD  ARG A 122      -1.399 -28.698 -14.309  1.00  0.800          C  
ATOM   1847  NE  ARG A 122      -1.242 -29.957 -15.025  1.00  0.800          N  
ATOM   1848  CZ  ARG A 122      -2.273 -30.757 -15.373  1.00  0.800          C  
ATOM   1849  NH1 ARG A 122      -3.494 -30.371 -15.086  1.00  0.800          N  
ATOM   1850  NH2 ARG A 122      -2.051 -31.910 -15.994  1.00  0.800          N  
ATOM   1851  H   ARG A 122      -0.157 -24.832 -14.588  1.00  0.650          H  
ATOM   1852  HA  ARG A 122       2.075 -26.590 -15.258  1.00  0.700          H  
ATOM   1853 1HB  ARG A 122      -0.879 -26.714 -15.966  1.00  0.960          H  
ATOM   1854 2HB  ARG A 122       0.266 -27.980 -16.373  1.00  0.960          H  
ATOM   1855 1HG  ARG A 122       0.668 -28.438 -14.059  1.00  0.960          H  
ATOM   1856 2HG  ARG A 122      -0.326 -27.057 -13.591  1.00  0.960          H  
ATOM   1857 1HD  ARG A 122      -1.661 -28.933 -13.284  1.00  0.960          H  
ATOM   1858 2HD  ARG A 122      -2.213 -28.141 -14.772  1.00  0.960          H  
ATOM   1859  HE  ARG A 122      -0.301 -30.284 -15.235  1.00  0.960          H  
ATOM   1860 1HH1 ARG A 122      -3.614 -29.485 -14.619  1.00  0.960          H  
ATOM   1861 2HH1 ARG A 122      -4.286 -30.936 -15.344  1.00  0.960          H  
ATOM   1862 1HH2 ARG A 122      -1.093 -32.196 -16.190  1.00  0.960          H  
ATOM   1863 2HH2 ARG A 122      -2.815 -32.509 -16.249  1.00  0.960          H  
ATOM   1864  N   GLY A 123       1.309 -24.509 -17.505  1.00  0.580          N  
ATOM   1865  CA  GLY A 123       1.513 -24.051 -18.872  1.00  0.610          C  
ATOM   1866  C   GLY A 123       0.263 -24.169 -19.739  1.00  0.620          C  
ATOM   1867  O   GLY A 123       0.278 -23.826 -20.927  1.00  0.730          O  
ATOM   1868  H   GLY A 123       1.082 -23.797 -16.805  1.00  0.700          H  
ATOM   1869 1HA  GLY A 123       1.835 -23.010 -18.843  1.00  0.730          H  
ATOM   1870 2HA  GLY A 123       2.323 -24.620 -19.322  1.00  0.730          H  
ATOM   1871  N   GLN A 124      -0.842 -24.610 -19.151  1.00  0.540          N  
ATOM   1872  CA  GLN A 124      -2.091 -24.786 -19.866  1.00  0.540          C  
ATOM   1873  C   GLN A 124      -2.851 -23.485 -19.728  1.00  0.540          C  
ATOM   1874  O   GLN A 124      -3.909 -23.397 -19.102  1.00  0.530          O  
ATOM   1875  CB  GLN A 124      -2.843 -25.991 -19.303  1.00  0.760          C  
ATOM   1876  CG  GLN A 124      -2.087 -27.299 -19.511  1.00  0.760          C  
ATOM   1877  CD  GLN A 124      -2.791 -28.518 -18.955  1.00  0.760          C  
ATOM   1878  OE1 GLN A 124      -2.801 -28.776 -17.748  1.00  0.760          O  
ATOM   1879  NE2 GLN A 124      -3.398 -29.288 -19.848  1.00  0.760          N  
ATOM   1880  H   GLN A 124      -0.826 -24.789 -18.146  1.00  0.650          H  
ATOM   1881  HA  GLN A 124      -1.885 -24.958 -20.922  1.00  0.650          H  
ATOM   1882 1HB  GLN A 124      -2.974 -25.851 -18.241  1.00  0.910          H  
ATOM   1883 2HB  GLN A 124      -3.827 -26.072 -19.759  1.00  0.910          H  
ATOM   1884 1HG  GLN A 124      -1.942 -27.447 -20.578  1.00  0.910          H  
ATOM   1885 2HG  GLN A 124      -1.115 -27.219 -19.017  1.00  0.910          H  
ATOM   1886 1HE2 GLN A 124      -3.885 -30.111 -19.556  1.00  0.910          H  
ATOM   1887 2HE2 GLN A 124      -3.369 -29.049 -20.819  1.00  0.910          H  
ATOM   1888  N   LEU A 125      -2.296 -22.475 -20.360  1.00  0.600          N  
ATOM   1889  CA  LEU A 125      -2.782 -21.125 -20.222  1.00  0.640          C  
ATOM   1890  C   LEU A 125      -4.198 -20.933 -20.730  1.00  0.600          C  
ATOM   1891  O   LEU A 125      -4.988 -20.224 -20.109  1.00  0.620          O  
ATOM   1892  CB  LEU A 125      -1.835 -20.183 -20.946  1.00  0.880          C  
ATOM   1893  CG  LEU A 125      -2.144 -18.705 -20.860  1.00  0.880          C  
ATOM   1894  CD1 LEU A 125      -2.130 -18.229 -19.413  1.00  0.880          C  
ATOM   1895  CD2 LEU A 125      -1.127 -17.973 -21.641  1.00  0.880          C  
ATOM   1896  H   LEU A 125      -1.436 -22.689 -20.879  1.00  0.720          H  
ATOM   1897  HA  LEU A 125      -2.767 -20.897 -19.160  1.00  0.770          H  
ATOM   1898 1HB  LEU A 125      -0.831 -20.341 -20.551  1.00  1.060          H  
ATOM   1899 2HB  LEU A 125      -1.830 -20.457 -22.002  1.00  1.060          H  
ATOM   1900  HG  LEU A 125      -3.129 -18.504 -21.274  1.00  1.060          H  
ATOM   1901 1HD1 LEU A 125      -2.334 -17.178 -19.413  1.00  1.060          H  
ATOM   1902 2HD1 LEU A 125      -2.887 -18.735 -18.823  1.00  1.060          H  
ATOM   1903 3HD1 LEU A 125      -1.149 -18.408 -18.978  1.00  1.060          H  
ATOM   1904 1HD2 LEU A 125      -1.356 -16.943 -21.571  1.00  1.060          H  
ATOM   1905 2HD2 LEU A 125      -0.134 -18.153 -21.232  1.00  1.060          H  
ATOM   1906 3HD2 LEU A 125      -1.155 -18.294 -22.680  1.00  1.060          H  
ATOM   1907  N   GLN A 126      -4.534 -21.537 -21.857  1.00  0.570          N  
ATOM   1908  CA  GLN A 126      -5.862 -21.323 -22.412  1.00  0.600          C  
ATOM   1909  C   GLN A 126      -6.929 -21.941 -21.519  1.00  0.550          C  
ATOM   1910  O   GLN A 126      -8.019 -21.375 -21.353  1.00  0.660          O  
ATOM   1911  CB  GLN A 126      -5.923 -21.880 -23.829  1.00  0.830          C  
ATOM   1912  CG  GLN A 126      -5.041 -21.103 -24.811  1.00  0.830          C  
ATOM   1913  CD  GLN A 126      -3.558 -21.444 -24.658  1.00  0.830          C  
ATOM   1914  OE1 GLN A 126      -3.200 -22.381 -23.922  1.00  0.830          O  
ATOM   1915  NE2 GLN A 126      -2.700 -20.690 -25.329  1.00  0.830          N  
ATOM   1916  H   GLN A 126      -3.852 -22.127 -22.337  1.00  0.680          H  
ATOM   1917  HA  GLN A 126      -6.047 -20.252 -22.456  1.00  0.720          H  
ATOM   1918 1HB  GLN A 126      -5.613 -22.926 -23.829  1.00  0.990          H  
ATOM   1919 2HB  GLN A 126      -6.950 -21.844 -24.191  1.00  0.990          H  
ATOM   1920 1HG  GLN A 126      -5.345 -21.342 -25.830  1.00  0.990          H  
ATOM   1921 2HG  GLN A 126      -5.163 -20.035 -24.624  1.00  0.990          H  
ATOM   1922 1HE2 GLN A 126      -1.715 -20.868 -25.266  1.00  0.990          H  
ATOM   1923 2HE2 GLN A 126      -3.032 -19.944 -25.907  1.00  0.990          H  
ATOM   1924  N   GLU A 127      -6.599 -23.083 -20.909  1.00  0.490          N  
ATOM   1925  CA  GLU A 127      -7.538 -23.736 -20.017  1.00  0.470          C  
ATOM   1926  C   GLU A 127      -7.711 -22.850 -18.793  1.00  0.440          C  
ATOM   1927  O   GLU A 127      -8.837 -22.621 -18.337  1.00  0.440          O  
ATOM   1928  CB  GLU A 127      -7.011 -25.110 -19.575  1.00  0.670          C  
ATOM   1929  CG  GLU A 127      -6.899 -26.147 -20.692  1.00  0.670          C  
ATOM   1930  CD  GLU A 127      -8.214 -26.502 -21.339  1.00  0.670          C  
ATOM   1931  OE1 GLU A 127      -9.114 -26.922 -20.654  1.00  0.670          O  
ATOM   1932  OE2 GLU A 127      -8.315 -26.339 -22.529  1.00  0.670          O  
ATOM   1933  H   GLU A 127      -5.702 -23.499 -21.109  1.00  0.590          H  
ATOM   1934  HA  GLU A 127      -8.501 -23.848 -20.517  1.00  0.560          H  
ATOM   1935 1HB  GLU A 127      -6.025 -24.991 -19.135  1.00  0.800          H  
ATOM   1936 2HB  GLU A 127      -7.662 -25.517 -18.800  1.00  0.800          H  
ATOM   1937 1HG  GLU A 127      -6.226 -25.762 -21.456  1.00  0.800          H  
ATOM   1938 2HG  GLU A 127      -6.449 -27.050 -20.276  1.00  0.800          H  
ATOM   1939  N   ALA A 128      -6.600 -22.249 -18.330  1.00  0.430          N  
ATOM   1940  CA  ALA A 128      -6.655 -21.389 -17.162  1.00  0.410          C  
ATOM   1941  C   ALA A 128      -7.588 -20.213 -17.371  1.00  0.410          C  
ATOM   1942  O   ALA A 128      -8.402 -19.892 -16.497  1.00  0.390          O  
ATOM   1943  CB  ALA A 128      -5.283 -20.852 -16.839  1.00  0.580          C  
ATOM   1944  H   ALA A 128      -5.692 -22.481 -18.745  1.00  0.520          H  
ATOM   1945  HA  ALA A 128      -7.016 -21.993 -16.346  1.00  0.490          H  
ATOM   1946 1HB  ALA A 128      -5.334 -20.245 -15.943  1.00  0.700          H  
ATOM   1947 2HB  ALA A 128      -4.627 -21.676 -16.685  1.00  0.700          H  
ATOM   1948 3HB  ALA A 128      -4.915 -20.250 -17.656  1.00  0.700          H  
ATOM   1949  N   ILE A 129      -7.517 -19.629 -18.567  1.00  0.430          N  
ATOM   1950  CA  ILE A 129      -8.337 -18.486 -18.918  1.00  0.430          C  
ATOM   1951  C   ILE A 129      -9.807 -18.862 -18.871  1.00  0.440          C  
ATOM   1952  O   ILE A 129     -10.604 -18.141 -18.252  1.00  0.430          O  
ATOM   1953  CB  ILE A 129      -7.895 -17.943 -20.300  1.00  0.600          C  
ATOM   1954  CG1 ILE A 129      -6.482 -17.298 -20.120  1.00  0.600          C  
ATOM   1955  CG2 ILE A 129      -8.907 -16.966 -20.870  1.00  0.600          C  
ATOM   1956  CD1 ILE A 129      -5.709 -16.974 -21.377  1.00  0.600          C  
ATOM   1957  H   ILE A 129      -6.792 -19.955 -19.216  1.00  0.520          H  
ATOM   1958  HA  ILE A 129      -8.170 -17.703 -18.194  1.00  0.520          H  
ATOM   1959  HB  ILE A 129      -7.785 -18.778 -20.989  1.00  0.720          H  
ATOM   1960 1HG1 ILE A 129      -6.608 -16.370 -19.566  1.00  0.720          H  
ATOM   1961 2HG1 ILE A 129      -5.879 -17.975 -19.530  1.00  0.720          H  
ATOM   1962 1HG2 ILE A 129      -8.574 -16.612 -21.838  1.00  0.720          H  
ATOM   1963 2HG2 ILE A 129      -9.869 -17.459 -20.993  1.00  0.720          H  
ATOM   1964 3HG2 ILE A 129      -9.012 -16.144 -20.214  1.00  0.720          H  
ATOM   1965 1HD1 ILE A 129      -4.754 -16.535 -21.094  1.00  0.720          H  
ATOM   1966 2HD1 ILE A 129      -5.534 -17.889 -21.938  1.00  0.720          H  
ATOM   1967 3HD1 ILE A 129      -6.251 -16.277 -21.991  1.00  0.720          H  
ATOM   1968  N   GLU A 130     -10.179 -19.993 -19.460  1.00  0.460          N  
ATOM   1969  CA  GLU A 130     -11.581 -20.383 -19.417  1.00  0.470          C  
ATOM   1970  C   GLU A 130     -12.073 -20.655 -17.992  1.00  0.440          C  
ATOM   1971  O   GLU A 130     -13.195 -20.270 -17.642  1.00  0.450          O  
ATOM   1972  CB  GLU A 130     -11.811 -21.598 -20.310  1.00  0.650          C  
ATOM   1973  CG  GLU A 130     -11.724 -21.275 -21.805  1.00  0.650          C  
ATOM   1974  CD  GLU A 130     -12.859 -20.370 -22.243  1.00  0.650          C  
ATOM   1975  OE1 GLU A 130     -13.981 -20.743 -22.001  1.00  0.650          O  
ATOM   1976  OE2 GLU A 130     -12.614 -19.321 -22.814  1.00  0.650          O  
ATOM   1977  H   GLU A 130      -9.486 -20.549 -19.979  1.00  0.550          H  
ATOM   1978  HA  GLU A 130     -12.168 -19.561 -19.819  1.00  0.560          H  
ATOM   1979 1HB  GLU A 130     -11.058 -22.359 -20.081  1.00  0.780          H  
ATOM   1980 2HB  GLU A 130     -12.789 -22.027 -20.099  1.00  0.780          H  
ATOM   1981 1HG  GLU A 130     -10.771 -20.779 -22.007  1.00  0.780          H  
ATOM   1982 2HG  GLU A 130     -11.750 -22.202 -22.375  1.00  0.780          H  
ATOM   1983  N   HIS A 131     -11.240 -21.253 -17.144  1.00  0.410          N  
ATOM   1984  CA  HIS A 131     -11.695 -21.535 -15.789  1.00  0.380          C  
ATOM   1985  C   HIS A 131     -11.821 -20.263 -14.948  1.00  0.390          C  
ATOM   1986  O   HIS A 131     -12.772 -20.137 -14.163  1.00  0.380          O  
ATOM   1987  CB  HIS A 131     -10.809 -22.583 -15.137  1.00  0.540          C  
ATOM   1988  CG  HIS A 131     -11.031 -23.944 -15.724  1.00  0.540          C  
ATOM   1989  ND1 HIS A 131     -12.229 -24.625 -15.603  1.00  0.540          N  
ATOM   1990  CD2 HIS A 131     -10.226 -24.741 -16.439  1.00  0.540          C  
ATOM   1991  CE1 HIS A 131     -12.138 -25.780 -16.220  1.00  0.540          C  
ATOM   1992  NE2 HIS A 131     -10.935 -25.881 -16.733  1.00  0.540          N  
ATOM   1993  H   HIS A 131     -10.329 -21.590 -17.480  1.00  0.490          H  
ATOM   1994  HA  HIS A 131     -12.688 -21.971 -15.839  1.00  0.460          H  
ATOM   1995 1HB  HIS A 131      -9.760 -22.312 -15.277  1.00  0.650          H  
ATOM   1996 2HB  HIS A 131     -11.007 -22.625 -14.078  1.00  0.650          H  
ATOM   1997  HD2 HIS A 131      -9.210 -24.525 -16.732  1.00  0.650          H  
ATOM   1998  HE1 HIS A 131     -12.927 -26.528 -16.288  1.00  0.650          H  
ATOM   1999  HE2 HIS A 131     -10.585 -26.675 -17.259  1.00  0.650          H  
ATOM   2000  N   TYR A 132     -10.919 -19.288 -15.131  1.00  0.390          N  
ATOM   2001  CA  TYR A 132     -11.063 -18.046 -14.383  1.00  0.400          C  
ATOM   2002  C   TYR A 132     -12.386 -17.385 -14.793  1.00  0.410          C  
ATOM   2003  O   TYR A 132     -13.127 -16.884 -13.937  1.00  0.410          O  
ATOM   2004  CB  TYR A 132      -9.927 -17.066 -14.659  1.00  0.560          C  
ATOM   2005  CG  TYR A 132      -8.546 -17.403 -14.125  1.00  0.560          C  
ATOM   2006  CD1 TYR A 132      -7.473 -17.452 -15.010  1.00  0.560          C  
ATOM   2007  CD2 TYR A 132      -8.335 -17.642 -12.783  1.00  0.560          C  
ATOM   2008  CE1 TYR A 132      -6.218 -17.722 -14.568  1.00  0.560          C  
ATOM   2009  CE2 TYR A 132      -7.063 -17.922 -12.342  1.00  0.560          C  
ATOM   2010  CZ  TYR A 132      -6.001 -17.952 -13.243  1.00  0.560          C  
ATOM   2011  OH  TYR A 132      -4.715 -18.191 -12.814  1.00  0.560          O  
ATOM   2012  H   TYR A 132     -10.114 -19.439 -15.748  1.00  0.470          H  
ATOM   2013  HA  TYR A 132     -11.107 -18.275 -13.319  1.00  0.480          H  
ATOM   2014 1HB  TYR A 132      -9.838 -16.957 -15.725  1.00  0.670          H  
ATOM   2015 2HB  TYR A 132     -10.211 -16.107 -14.249  1.00  0.670          H  
ATOM   2016  HD1 TYR A 132      -7.636 -17.261 -16.063  1.00  0.670          H  
ATOM   2017  HD2 TYR A 132      -9.162 -17.607 -12.074  1.00  0.670          H  
ATOM   2018  HE1 TYR A 132      -5.392 -17.750 -15.261  1.00  0.670          H  
ATOM   2019  HE2 TYR A 132      -6.889 -18.106 -11.282  1.00  0.670          H  
ATOM   2020  HH  TYR A 132      -4.706 -18.312 -11.847  1.00  0.670          H  
ATOM   2021  N   ARG A 133     -12.695 -17.421 -16.108  1.00  0.420          N  
ATOM   2022  CA  ARG A 133     -13.927 -16.849 -16.643  1.00  0.440          C  
ATOM   2023  C   ARG A 133     -15.178 -17.503 -16.057  1.00  0.440          C  
ATOM   2024  O   ARG A 133     -16.154 -16.804 -15.763  1.00  0.450          O  
ATOM   2025  CB  ARG A 133     -13.945 -16.940 -18.163  1.00  0.610          C  
ATOM   2026  CG  ARG A 133     -13.003 -15.973 -18.876  1.00  0.610          C  
ATOM   2027  CD  ARG A 133     -12.928 -16.231 -20.346  1.00  0.610          C  
ATOM   2028  NE  ARG A 133     -12.165 -15.197 -21.026  1.00  0.610          N  
ATOM   2029  CZ  ARG A 133     -11.664 -15.264 -22.283  1.00  0.610          C  
ATOM   2030  NH1 ARG A 133     -11.785 -16.351 -23.043  1.00  0.610          N  
ATOM   2031  NH2 ARG A 133     -11.037 -14.206 -22.769  1.00  0.610          N  
ATOM   2032  H   ARG A 133     -12.021 -17.834 -16.764  1.00  0.500          H  
ATOM   2033  HA  ARG A 133     -13.945 -15.796 -16.385  1.00  0.530          H  
ATOM   2034 1HB  ARG A 133     -13.676 -17.944 -18.471  1.00  0.730          H  
ATOM   2035 2HB  ARG A 133     -14.953 -16.747 -18.523  1.00  0.730          H  
ATOM   2036 1HG  ARG A 133     -13.354 -14.954 -18.727  1.00  0.730          H  
ATOM   2037 2HG  ARG A 133     -12.008 -16.070 -18.463  1.00  0.730          H  
ATOM   2038 1HD  ARG A 133     -12.434 -17.189 -20.511  1.00  0.730          H  
ATOM   2039 2HD  ARG A 133     -13.931 -16.258 -20.770  1.00  0.730          H  
ATOM   2040  HE  ARG A 133     -12.028 -14.330 -20.523  1.00  0.730          H  
ATOM   2041 1HH1 ARG A 133     -12.251 -17.215 -22.716  1.00  0.730          H  
ATOM   2042 2HH1 ARG A 133     -11.397 -16.353 -23.974  1.00  0.730          H  
ATOM   2043 1HH2 ARG A 133     -10.950 -13.368 -22.208  1.00  0.730          H  
ATOM   2044 2HH2 ARG A 133     -10.652 -14.223 -23.704  1.00  0.730          H  
ATOM   2045  N   HIS A 134     -15.159 -18.825 -15.856  1.00  0.440          N  
ATOM   2046  CA  HIS A 134     -16.321 -19.483 -15.271  1.00  0.430          C  
ATOM   2047  C   HIS A 134     -16.538 -19.017 -13.834  1.00  0.430          C  
ATOM   2048  O   HIS A 134     -17.680 -18.745 -13.433  1.00  0.450          O  
ATOM   2049  CB  HIS A 134     -16.174 -21.007 -15.303  1.00  0.610          C  
ATOM   2050  CG  HIS A 134     -16.325 -21.608 -16.671  1.00  0.610          C  
ATOM   2051  ND1 HIS A 134     -17.491 -21.494 -17.406  1.00  0.610          N  
ATOM   2052  CD2 HIS A 134     -15.473 -22.337 -17.435  1.00  0.610          C  
ATOM   2053  CE1 HIS A 134     -17.341 -22.110 -18.562  1.00  0.610          C  
ATOM   2054  NE2 HIS A 134     -16.130 -22.627 -18.606  1.00  0.610          N  
ATOM   2055  H   HIS A 134     -14.359 -19.373 -16.195  1.00  0.530          H  
ATOM   2056  HA  HIS A 134     -17.210 -19.223 -15.839  1.00  0.520          H  
ATOM   2057 1HB  HIS A 134     -15.185 -21.271 -14.929  1.00  0.730          H  
ATOM   2058 2HB  HIS A 134     -16.910 -21.457 -14.643  1.00  0.730          H  
ATOM   2059  HD2 HIS A 134     -14.459 -22.634 -17.181  1.00  0.730          H  
ATOM   2060  HE1 HIS A 134     -18.091 -22.179 -19.350  1.00  0.730          H  
ATOM   2061  HE2 HIS A 134     -15.741 -23.149 -19.378  1.00  0.730          H  
ATOM   2062  N   ALA A 135     -15.450 -18.874 -13.058  1.00  0.410          N  
ATOM   2063  CA  ALA A 135     -15.606 -18.405 -11.682  1.00  0.400          C  
ATOM   2064  C   ALA A 135     -16.247 -17.014 -11.660  1.00  0.410          C  
ATOM   2065  O   ALA A 135     -17.114 -16.723 -10.825  1.00  0.410          O  
ATOM   2066  CB  ALA A 135     -14.265 -18.348 -10.972  1.00  0.560          C  
ATOM   2067  H   ALA A 135     -14.528 -19.150 -13.423  1.00  0.490          H  
ATOM   2068  HA  ALA A 135     -16.261 -19.095 -11.166  1.00  0.480          H  
ATOM   2069 1HB  ALA A 135     -14.421 -18.020  -9.954  1.00  0.680          H  
ATOM   2070 2HB  ALA A 135     -13.802 -19.313 -10.961  1.00  0.680          H  
ATOM   2071 3HB  ALA A 135     -13.612 -17.647 -11.490  1.00  0.680          H  
ATOM   2072  N   LEU A 136     -15.830 -16.170 -12.608  1.00  0.420          N  
ATOM   2073  CA  LEU A 136     -16.352 -14.817 -12.730  1.00  0.440          C  
ATOM   2074  C   LEU A 136     -17.812 -14.748 -13.133  1.00  0.460          C  
ATOM   2075  O   LEU A 136     -18.556 -13.909 -12.629  1.00  0.480          O  
ATOM   2076  CB  LEU A 136     -15.507 -14.053 -13.746  1.00  0.610          C  
ATOM   2077  CG  LEU A 136     -14.090 -13.749 -13.307  1.00  0.610          C  
ATOM   2078  CD1 LEU A 136     -13.297 -13.222 -14.459  1.00  0.610          C  
ATOM   2079  CD2 LEU A 136     -14.154 -12.754 -12.257  1.00  0.610          C  
ATOM   2080  H   LEU A 136     -15.073 -16.477 -13.230  1.00  0.500          H  
ATOM   2081  HA  LEU A 136     -16.295 -14.357 -11.752  1.00  0.530          H  
ATOM   2082 1HB  LEU A 136     -15.457 -14.636 -14.657  1.00  0.730          H  
ATOM   2083 2HB  LEU A 136     -16.005 -13.109 -13.971  1.00  0.730          H  
ATOM   2084  HG  LEU A 136     -13.607 -14.647 -12.940  1.00  0.730          H  
ATOM   2085 1HD1 LEU A 136     -12.286 -13.007 -14.138  1.00  0.730          H  
ATOM   2086 2HD1 LEU A 136     -13.275 -13.974 -15.222  1.00  0.730          H  
ATOM   2087 3HD1 LEU A 136     -13.757 -12.319 -14.850  1.00  0.730          H  
ATOM   2088 1HD2 LEU A 136     -13.214 -12.504 -11.936  1.00  0.730          H  
ATOM   2089 2HD2 LEU A 136     -14.639 -11.901 -12.653  1.00  0.730          H  
ATOM   2090 3HD2 LEU A 136     -14.684 -13.092 -11.440  1.00  0.730          H  
ATOM   2091  N   ARG A 137     -18.255 -15.616 -14.033  1.00  0.470          N  
ATOM   2092  CA  ARG A 137     -19.666 -15.579 -14.387  1.00  0.490          C  
ATOM   2093  C   ARG A 137     -20.524 -15.875 -13.157  1.00  0.470          C  
ATOM   2094  O   ARG A 137     -21.568 -15.252 -12.952  1.00  0.490          O  
ATOM   2095  CB  ARG A 137     -19.993 -16.578 -15.480  1.00  0.680          C  
ATOM   2096  CG  ARG A 137     -19.435 -16.234 -16.842  1.00  0.680          C  
ATOM   2097  CD  ARG A 137     -19.913 -17.170 -17.875  1.00  0.680          C  
ATOM   2098  NE  ARG A 137     -19.261 -16.938 -19.157  1.00  0.680          N  
ATOM   2099  CZ  ARG A 137     -18.132 -17.554 -19.572  1.00  0.680          C  
ATOM   2100  NH1 ARG A 137     -17.533 -18.423 -18.790  1.00  0.680          N  
ATOM   2101  NH2 ARG A 137     -17.636 -17.276 -20.769  1.00  0.680          N  
ATOM   2102  H   ARG A 137     -17.595 -16.247 -14.500  1.00  0.560          H  
ATOM   2103  HA  ARG A 137     -19.905 -14.580 -14.747  1.00  0.590          H  
ATOM   2104 1HB  ARG A 137     -19.585 -17.553 -15.201  1.00  0.810          H  
ATOM   2105 2HB  ARG A 137     -21.071 -16.684 -15.569  1.00  0.810          H  
ATOM   2106 1HG  ARG A 137     -19.750 -15.228 -17.117  1.00  0.810          H  
ATOM   2107 2HG  ARG A 137     -18.353 -16.275 -16.813  1.00  0.810          H  
ATOM   2108 1HD  ARG A 137     -19.740 -18.198 -17.564  1.00  0.810          H  
ATOM   2109 2HD  ARG A 137     -20.983 -17.020 -18.015  1.00  0.810          H  
ATOM   2110  HE  ARG A 137     -19.694 -16.274 -19.787  1.00  0.810          H  
ATOM   2111 1HH1 ARG A 137     -17.919 -18.618 -17.879  1.00  0.810          H  
ATOM   2112 2HH1 ARG A 137     -16.690 -18.889 -19.091  1.00  0.810          H  
ATOM   2113 1HH2 ARG A 137     -18.104 -16.606 -21.366  1.00  0.810          H  
ATOM   2114 2HH2 ARG A 137     -16.794 -17.733 -21.092  1.00  0.810          H  
ATOM   2115  N   LEU A 138     -20.074 -16.831 -12.340  1.00  0.440          N  
ATOM   2116  CA  LEU A 138     -20.788 -17.220 -11.129  1.00  0.430          C  
ATOM   2117  C   LEU A 138     -20.846 -16.119 -10.074  1.00  0.440          C  
ATOM   2118  O   LEU A 138     -21.874 -15.933  -9.413  1.00  0.450          O  
ATOM   2119  CB  LEU A 138     -20.082 -18.418 -10.520  1.00  0.610          C  
ATOM   2120  CG  LEU A 138     -20.138 -19.694 -11.308  1.00  0.610          C  
ATOM   2121  CD1 LEU A 138     -19.210 -20.652 -10.690  1.00  0.610          C  
ATOM   2122  CD2 LEU A 138     -21.504 -20.246 -11.302  1.00  0.610          C  
ATOM   2123  H   LEU A 138     -19.220 -17.336 -12.611  1.00  0.530          H  
ATOM   2124  HA  LEU A 138     -21.809 -17.461 -11.401  1.00  0.520          H  
ATOM   2125 1HB  LEU A 138     -19.042 -18.166 -10.394  1.00  0.730          H  
ATOM   2126 2HB  LEU A 138     -20.508 -18.606  -9.536  1.00  0.730          H  
ATOM   2127  HG  LEU A 138     -19.822 -19.518 -12.332  1.00  0.730          H  
ATOM   2128 1HD1 LEU A 138     -19.234 -21.566 -11.242  1.00  0.730          H  
ATOM   2129 2HD1 LEU A 138     -18.220 -20.236 -10.719  1.00  0.730          H  
ATOM   2130 3HD1 LEU A 138     -19.507 -20.832  -9.669  1.00  0.730          H  
ATOM   2131 1HD2 LEU A 138     -21.484 -21.168 -11.855  1.00  0.730          H  
ATOM   2132 2HD2 LEU A 138     -21.802 -20.429 -10.272  1.00  0.730          H  
ATOM   2133 3HD2 LEU A 138     -22.207 -19.570 -11.766  1.00  0.730          H  
ATOM   2134  N   LYS A 139     -19.741 -15.397  -9.919  1.00  0.440          N  
ATOM   2135  CA  LYS A 139     -19.636 -14.308  -8.966  1.00  0.450          C  
ATOM   2136  C   LYS A 139     -19.192 -12.993  -9.657  1.00  0.490          C  
ATOM   2137  O   LYS A 139     -17.993 -12.776  -9.870  1.00  0.510          O  
ATOM   2138  CB  LYS A 139     -18.690 -14.712  -7.848  1.00  0.630          C  
ATOM   2139  CG  LYS A 139     -19.187 -15.825  -6.949  1.00  0.630          C  
ATOM   2140  CD  LYS A 139     -18.167 -16.100  -5.849  1.00  0.630          C  
ATOM   2141  CE  LYS A 139     -18.583 -17.229  -4.912  1.00  0.630          C  
ATOM   2142  NZ  LYS A 139     -19.742 -16.867  -4.050  1.00  0.630          N  
ATOM   2143  H   LYS A 139     -18.910 -15.667 -10.459  1.00  0.530          H  
ATOM   2144  HA  LYS A 139     -20.600 -14.179  -8.495  1.00  0.540          H  
ATOM   2145 1HB  LYS A 139     -17.786 -15.112  -8.301  1.00  0.750          H  
ATOM   2146 2HB  LYS A 139     -18.431 -13.846  -7.237  1.00  0.750          H  
ATOM   2147 1HG  LYS A 139     -20.146 -15.541  -6.523  1.00  0.750          H  
ATOM   2148 2HG  LYS A 139     -19.323 -16.728  -7.544  1.00  0.750          H  
ATOM   2149 1HD  LYS A 139     -17.226 -16.380  -6.314  1.00  0.750          H  
ATOM   2150 2HD  LYS A 139     -18.006 -15.195  -5.266  1.00  0.750          H  
ATOM   2151 1HE  LYS A 139     -18.848 -18.103  -5.502  1.00  0.750          H  
ATOM   2152 2HE  LYS A 139     -17.735 -17.478  -4.274  1.00  0.750          H  
ATOM   2153 1HZ  LYS A 139     -19.944 -17.658  -3.455  1.00  0.750          H  
ATOM   2154 2HZ  LYS A 139     -19.505 -16.068  -3.479  1.00  0.750          H  
ATOM   2155 3HZ  LYS A 139     -20.547 -16.651  -4.617  1.00  0.750          H  
ATOM   2156  N   PRO A 140     -20.137 -12.070  -9.966  1.00  0.510          N  
ATOM   2157  CA  PRO A 140     -19.938 -10.804 -10.672  1.00  0.550          C  
ATOM   2158  C   PRO A 140     -18.815  -9.918 -10.131  1.00  0.570          C  
ATOM   2159  O   PRO A 140     -18.179  -9.204 -10.912  1.00  0.630          O  
ATOM   2160  CB  PRO A 140     -21.296 -10.113 -10.480  1.00  0.830          C  
ATOM   2161  CG  PRO A 140     -22.282 -11.249 -10.401  1.00  0.830          C  
ATOM   2162  CD  PRO A 140     -21.563 -12.334  -9.638  1.00  0.830          C  
ATOM   2163  HA  PRO A 140     -19.767 -11.025 -11.734  1.00  0.660          H  
ATOM   2164 1HB  PRO A 140     -21.277  -9.492  -9.567  1.00  0.990          H  
ATOM   2165 2HB  PRO A 140     -21.489  -9.433 -11.324  1.00  0.990          H  
ATOM   2166 1HG  PRO A 140     -23.208 -10.920  -9.901  1.00  0.990          H  
ATOM   2167 2HG  PRO A 140     -22.566 -11.576 -11.413  1.00  0.990          H  
ATOM   2168 1HD  PRO A 140     -21.753 -12.235  -8.557  1.00  0.990          H  
ATOM   2169 2HD  PRO A 140     -21.890 -13.311 -10.048  1.00  0.990          H  
ATOM   2170  N   ASP A 141     -18.518  -9.978  -8.824  1.00  0.570          N  
ATOM   2171  CA  ASP A 141     -17.462  -9.155  -8.283  1.00  0.590          C  
ATOM   2172  C   ASP A 141     -16.388 -10.000  -7.619  1.00  0.580          C  
ATOM   2173  O   ASP A 141     -15.724  -9.605  -6.650  1.00  0.780          O  
ATOM   2174  CB  ASP A 141     -18.108  -8.198  -7.301  1.00  0.820          C  
ATOM   2175  CG  ASP A 141     -18.891  -8.956  -6.248  1.00  0.820          C  
ATOM   2176  OD1 ASP A 141     -18.999 -10.178  -6.369  1.00  0.820          O  
ATOM   2177  OD2 ASP A 141     -19.407  -8.334  -5.352  1.00  0.820          O  
ATOM   2178  H   ASP A 141     -19.028 -10.544  -8.136  1.00  0.680          H  
ATOM   2179  HA  ASP A 141     -17.003  -8.591  -9.086  1.00  0.710          H  
ATOM   2180 1HB  ASP A 141     -17.351  -7.588  -6.819  1.00  0.980          H  
ATOM   2181 2HB  ASP A 141     -18.792  -7.546  -7.829  1.00  0.980          H  
ATOM   2182  N   PHE A 142     -16.065 -11.093  -8.287  1.00  0.540          N  
ATOM   2183  CA  PHE A 142     -15.027 -11.994  -7.862  1.00  0.530          C  
ATOM   2184  C   PHE A 142     -13.683 -11.491  -8.322  1.00  0.510          C  
ATOM   2185  O   PHE A 142     -13.085 -12.019  -9.271  1.00  0.510          O  
ATOM   2186  CB  PHE A 142     -15.341 -13.364  -8.415  1.00  0.750          C  
ATOM   2187  CG  PHE A 142     -14.579 -14.503  -7.924  1.00  0.750          C  
ATOM   2188  CD1 PHE A 142     -14.739 -14.978  -6.639  1.00  0.750          C  
ATOM   2189  CD2 PHE A 142     -13.713 -15.131  -8.764  1.00  0.750          C  
ATOM   2190  CE1 PHE A 142     -14.027 -16.070  -6.215  1.00  0.750          C  
ATOM   2191  CE2 PHE A 142     -12.996 -16.204  -8.354  1.00  0.750          C  
ATOM   2192  CZ  PHE A 142     -13.154 -16.684  -7.073  1.00  0.750          C  
ATOM   2193  H   PHE A 142     -16.657 -11.384  -9.074  1.00  0.650          H  
ATOM   2194  HA  PHE A 142     -15.030 -12.038  -6.772  1.00  0.640          H  
ATOM   2195 1HB  PHE A 142     -16.332 -13.536  -8.178  1.00  0.900          H  
ATOM   2196 2HB  PHE A 142     -15.297 -13.351  -9.464  1.00  0.900          H  
ATOM   2197  HD1 PHE A 142     -15.441 -14.482  -5.968  1.00  0.900          H  
ATOM   2198  HD2 PHE A 142     -13.610 -14.749  -9.777  1.00  0.900          H  
ATOM   2199  HE1 PHE A 142     -14.156 -16.451  -5.199  1.00  0.900          H  
ATOM   2200  HE2 PHE A 142     -12.306 -16.681  -9.044  1.00  0.900          H  
ATOM   2201  HZ  PHE A 142     -12.590 -17.546  -6.735  1.00  0.900          H  
ATOM   2202  N   ILE A 143     -13.173 -10.508  -7.581  1.00  0.540          N  
ATOM   2203  CA  ILE A 143     -11.925  -9.835  -7.939  1.00  0.540          C  
ATOM   2204  C   ILE A 143     -10.767 -10.813  -8.070  1.00  0.470          C  
ATOM   2205  O   ILE A 143      -9.892 -10.620  -8.912  1.00  0.420          O  
ATOM   2206  CB  ILE A 143     -11.593  -8.716  -6.925  1.00  0.760          C  
ATOM   2207  CG1 ILE A 143     -11.428  -9.311  -5.476  1.00  0.760          C  
ATOM   2208  CG2 ILE A 143     -12.691  -7.615  -6.989  1.00  0.760          C  
ATOM   2209  CD1 ILE A 143     -10.886  -8.356  -4.474  1.00  0.760          C  
ATOM   2210  H   ILE A 143     -13.783 -10.169  -6.831  1.00  0.650          H  
ATOM   2211  HA  ILE A 143     -12.051  -9.346  -8.891  1.00  0.650          H  
ATOM   2212  HB  ILE A 143     -10.636  -8.279  -7.196  1.00  0.910          H  
ATOM   2213 1HG1 ILE A 143     -12.399  -9.655  -5.129  1.00  0.910          H  
ATOM   2214 2HG1 ILE A 143     -10.741 -10.147  -5.484  1.00  0.910          H  
ATOM   2215 1HG2 ILE A 143     -12.459  -6.795  -6.318  1.00  0.910          H  
ATOM   2216 2HG2 ILE A 143     -12.747  -7.232  -7.990  1.00  0.910          H  
ATOM   2217 3HG2 ILE A 143     -13.655  -8.036  -6.716  1.00  0.910          H  
ATOM   2218 1HD1 ILE A 143     -10.806  -8.856  -3.508  1.00  0.910          H  
ATOM   2219 2HD1 ILE A 143      -9.906  -8.061  -4.808  1.00  0.910          H  
ATOM   2220 3HD1 ILE A 143     -11.528  -7.490  -4.375  1.00  0.910          H  
ATOM   2221  N   ASP A 144     -10.798 -11.927  -7.340  1.00  0.490          N  
ATOM   2222  CA  ASP A 144      -9.727 -12.898  -7.450  1.00  0.470          C  
ATOM   2223  C   ASP A 144      -9.627 -13.461  -8.861  1.00  0.410          C  
ATOM   2224  O   ASP A 144      -8.528 -13.747  -9.352  1.00  0.400          O  
ATOM   2225  CB  ASP A 144      -9.963 -14.060  -6.486  1.00  0.670          C  
ATOM   2226  CG  ASP A 144      -9.777 -13.701  -5.014  1.00  0.670          C  
ATOM   2227  OD1 ASP A 144      -9.251 -12.655  -4.711  1.00  0.670          O  
ATOM   2228  OD2 ASP A 144     -10.153 -14.501  -4.197  1.00  0.670          O  
ATOM   2229  H   ASP A 144     -11.526 -12.069  -6.651  1.00  0.590          H  
ATOM   2230  HA  ASP A 144      -8.784 -12.407  -7.203  1.00  0.560          H  
ATOM   2231 1HB  ASP A 144     -10.982 -14.430  -6.622  1.00  0.800          H  
ATOM   2232 2HB  ASP A 144      -9.290 -14.877  -6.736  1.00  0.800          H  
ATOM   2233  N   GLY A 145     -10.780 -13.658  -9.510  1.00  0.410          N  
ATOM   2234  CA  GLY A 145     -10.802 -14.239 -10.831  1.00  0.400          C  
ATOM   2235  C   GLY A 145     -10.389 -13.202 -11.830  1.00  0.370          C  
ATOM   2236  O   GLY A 145      -9.645 -13.494 -12.754  1.00  0.340          O  
ATOM   2237  H   GLY A 145     -11.665 -13.355  -9.100  1.00  0.490          H  
ATOM   2238 1HA  GLY A 145     -10.128 -15.093 -10.873  1.00  0.480          H  
ATOM   2239 2HA  GLY A 145     -11.800 -14.596 -11.066  1.00  0.480          H  
ATOM   2240  N   TYR A 146     -10.849 -11.971 -11.626  1.00  0.410          N  
ATOM   2241  CA  TYR A 146     -10.581 -10.901 -12.570  1.00  0.400          C  
ATOM   2242  C   TYR A 146      -9.104 -10.567 -12.669  1.00  0.400          C  
ATOM   2243  O   TYR A 146      -8.598 -10.331 -13.769  1.00  0.400          O  
ATOM   2244  CB  TYR A 146     -11.324  -9.634 -12.192  1.00  0.560          C  
ATOM   2245  CG  TYR A 146     -12.786  -9.524 -12.494  1.00  0.560          C  
ATOM   2246  CD1 TYR A 146     -13.705  -9.462 -11.459  1.00  0.560          C  
ATOM   2247  CD2 TYR A 146     -13.218  -9.452 -13.802  1.00  0.560          C  
ATOM   2248  CE1 TYR A 146     -15.032  -9.342 -11.715  1.00  0.560          C  
ATOM   2249  CE2 TYR A 146     -14.571  -9.330 -14.068  1.00  0.560          C  
ATOM   2250  CZ  TYR A 146     -15.481  -9.279 -13.024  1.00  0.560          C  
ATOM   2251  OH  TYR A 146     -16.838  -9.163 -13.284  1.00  0.560          O  
ATOM   2252  H   TYR A 146     -11.466 -11.821 -10.818  1.00  0.490          H  
ATOM   2253  HA  TYR A 146     -10.913 -11.220 -13.555  1.00  0.480          H  
ATOM   2254 1HB  TYR A 146     -11.219  -9.525 -11.125  1.00  0.680          H  
ATOM   2255 2HB  TYR A 146     -10.833  -8.810 -12.668  1.00  0.680          H  
ATOM   2256  HD1 TYR A 146     -13.391  -9.511 -10.451  1.00  0.680          H  
ATOM   2257  HD2 TYR A 146     -12.496  -9.491 -14.619  1.00  0.680          H  
ATOM   2258  HE1 TYR A 146     -15.731  -9.302 -10.893  1.00  0.680          H  
ATOM   2259  HE2 TYR A 146     -14.920  -9.276 -15.098  1.00  0.680          H  
ATOM   2260  HH  TYR A 146     -17.348  -9.231 -12.437  1.00  0.680          H  
ATOM   2261  N   ILE A 147      -8.399 -10.543 -11.535  1.00  0.400          N  
ATOM   2262  CA  ILE A 147      -6.992 -10.170 -11.610  1.00  0.400          C  
ATOM   2263  C   ILE A 147      -6.141 -11.345 -12.084  1.00  0.380          C  
ATOM   2264  O   ILE A 147      -5.199 -11.145 -12.857  1.00  0.390          O  
ATOM   2265  CB  ILE A 147      -6.479  -9.549 -10.281  1.00  0.560          C  
ATOM   2266  CG1 ILE A 147      -6.420 -10.568  -9.095  1.00  0.560          C  
ATOM   2267  CG2 ILE A 147      -7.419  -8.418  -9.943  1.00  0.560          C  
ATOM   2268  CD1 ILE A 147      -5.763 -10.027  -7.815  1.00  0.560          C  
ATOM   2269  H   ILE A 147      -8.867 -10.727 -10.641  1.00  0.480          H  
ATOM   2270  HA  ILE A 147      -6.898  -9.384 -12.357  1.00  0.480          H  
ATOM   2271  HB  ILE A 147      -5.475  -9.154 -10.429  1.00  0.670          H  
ATOM   2272 1HG1 ILE A 147      -7.423 -10.898  -8.856  1.00  0.670          H  
ATOM   2273 2HG1 ILE A 147      -5.832 -11.430  -9.392  1.00  0.670          H  
ATOM   2274 1HG2 ILE A 147      -7.104  -7.914  -9.048  1.00  0.670          H  
ATOM   2275 2HG2 ILE A 147      -7.434  -7.715 -10.773  1.00  0.670          H  
ATOM   2276 3HG2 ILE A 147      -8.412  -8.810  -9.791  1.00  0.670          H  
ATOM   2277 1HD1 ILE A 147      -5.757 -10.818  -7.063  1.00  0.670          H  
ATOM   2278 2HD1 ILE A 147      -4.737  -9.727  -8.033  1.00  0.670          H  
ATOM   2279 3HD1 ILE A 147      -6.311  -9.178  -7.422  1.00  0.670          H  
ATOM   2280  N   ASN A 148      -6.479 -12.576 -11.680  1.00  0.370          N  
ATOM   2281  CA  ASN A 148      -5.706 -13.704 -12.156  1.00  0.370          C  
ATOM   2282  C   ASN A 148      -5.994 -13.936 -13.642  1.00  0.370          C  
ATOM   2283  O   ASN A 148      -5.099 -14.327 -14.400  1.00  0.370          O  
ATOM   2284  CB  ASN A 148      -5.993 -14.900 -11.308  1.00  0.520          C  
ATOM   2285  CG  ASN A 148      -5.400 -14.782  -9.946  1.00  0.520          C  
ATOM   2286  OD1 ASN A 148      -4.366 -14.130  -9.737  1.00  0.520          O  
ATOM   2287  ND2 ASN A 148      -6.047 -15.381  -8.991  1.00  0.520          N  
ATOM   2288  H   ASN A 148      -7.239 -12.736 -11.011  1.00  0.440          H  
ATOM   2289  HA  ASN A 148      -4.647 -13.465 -12.065  1.00  0.440          H  
ATOM   2290 1HB  ASN A 148      -7.071 -15.069 -11.240  1.00  0.620          H  
ATOM   2291 2HB  ASN A 148      -5.540 -15.740 -11.773  1.00  0.620          H  
ATOM   2292 1HD2 ASN A 148      -5.709 -15.330  -8.054  1.00  0.620          H  
ATOM   2293 2HD2 ASN A 148      -6.904 -15.866  -9.193  1.00  0.620          H  
ATOM   2294  N   LEU A 149      -7.234 -13.647 -14.068  1.00  0.360          N  
ATOM   2295  CA  LEU A 149      -7.612 -13.744 -15.458  1.00  0.370          C  
ATOM   2296  C   LEU A 149      -6.836 -12.737 -16.236  1.00  0.370          C  
ATOM   2297  O   LEU A 149      -6.246 -13.067 -17.260  1.00  0.370          O  
ATOM   2298  CB  LEU A 149      -9.102 -13.462 -15.673  1.00  0.510          C  
ATOM   2299  CG  LEU A 149      -9.590 -13.417 -17.135  1.00  0.510          C  
ATOM   2300  CD1 LEU A 149      -9.358 -14.728 -17.845  1.00  0.510          C  
ATOM   2301  CD2 LEU A 149     -11.049 -13.094 -17.161  1.00  0.510          C  
ATOM   2302  H   LEU A 149      -7.952 -13.371 -13.403  1.00  0.430          H  
ATOM   2303  HA  LEU A 149      -7.365 -14.738 -15.813  1.00  0.440          H  
ATOM   2304 1HB  LEU A 149      -9.673 -14.198 -15.162  1.00  0.620          H  
ATOM   2305 2HB  LEU A 149      -9.329 -12.497 -15.225  1.00  0.620          H  
ATOM   2306  HG  LEU A 149      -9.050 -12.647 -17.648  1.00  0.620          H  
ATOM   2307 1HD1 LEU A 149      -9.723 -14.614 -18.854  1.00  0.620          H  
ATOM   2308 2HD1 LEU A 149      -8.300 -14.978 -17.870  1.00  0.620          H  
ATOM   2309 3HD1 LEU A 149      -9.902 -15.517 -17.358  1.00  0.620          H  
ATOM   2310 1HD2 LEU A 149     -11.391 -13.035 -18.193  1.00  0.620          H  
ATOM   2311 2HD2 LEU A 149     -11.579 -13.882 -16.650  1.00  0.620          H  
ATOM   2312 3HD2 LEU A 149     -11.225 -12.139 -16.662  1.00  0.620          H  
ATOM   2313  N   ALA A 150      -6.797 -11.498 -15.756  1.00  0.370          N  
ATOM   2314  CA  ALA A 150      -6.090 -10.491 -16.490  1.00  0.370          C  
ATOM   2315  C   ALA A 150      -4.644 -10.873 -16.697  1.00  0.380          C  
ATOM   2316  O   ALA A 150      -4.116 -10.685 -17.792  1.00  0.390          O  
ATOM   2317  CB  ALA A 150      -6.137  -9.201 -15.751  1.00  0.520          C  
ATOM   2318  H   ALA A 150      -7.311 -11.235 -14.912  1.00  0.440          H  
ATOM   2319  HA  ALA A 150      -6.570 -10.390 -17.451  1.00  0.440          H  
ATOM   2320 1HB  ALA A 150      -5.633  -8.469 -16.339  1.00  0.620          H  
ATOM   2321 2HB  ALA A 150      -7.134  -8.886 -15.567  1.00  0.620          H  
ATOM   2322 3HB  ALA A 150      -5.644  -9.337 -14.801  1.00  0.620          H  
ATOM   2323  N   ALA A 151      -3.998 -11.432 -15.669  1.00  0.370          N  
ATOM   2324  CA  ALA A 151      -2.612 -11.837 -15.816  1.00  0.380          C  
ATOM   2325  C   ALA A 151      -2.471 -12.922 -16.881  1.00  0.390          C  
ATOM   2326  O   ALA A 151      -1.543 -12.892 -17.702  1.00  0.410          O  
ATOM   2327  CB  ALA A 151      -2.086 -12.338 -14.488  1.00  0.530          C  
ATOM   2328  H   ALA A 151      -4.467 -11.526 -14.761  1.00  0.440          H  
ATOM   2329  HA  ALA A 151      -2.036 -10.968 -16.133  1.00  0.460          H  
ATOM   2330 1HB  ALA A 151      -1.043 -12.620 -14.591  1.00  0.630          H  
ATOM   2331 2HB  ALA A 151      -2.183 -11.545 -13.744  1.00  0.630          H  
ATOM   2332 3HB  ALA A 151      -2.672 -13.202 -14.174  1.00  0.630          H  
ATOM   2333  N   ALA A 152      -3.399 -13.889 -16.874  1.00  0.390          N  
ATOM   2334  CA  ALA A 152      -3.390 -14.957 -17.860  1.00  0.400          C  
ATOM   2335  C   ALA A 152      -3.598 -14.409 -19.272  1.00  0.410          C  
ATOM   2336  O   ALA A 152      -2.959 -14.858 -20.228  1.00  0.420          O  
ATOM   2337  CB  ALA A 152      -4.458 -15.969 -17.515  1.00  0.560          C  
ATOM   2338  H   ALA A 152      -4.103 -13.903 -16.125  1.00  0.470          H  
ATOM   2339  HA  ALA A 152      -2.418 -15.437 -17.824  1.00  0.480          H  
ATOM   2340 1HB  ALA A 152      -4.429 -16.781 -18.215  1.00  0.670          H  
ATOM   2341 2HB  ALA A 152      -4.267 -16.339 -16.521  1.00  0.670          H  
ATOM   2342 3HB  ALA A 152      -5.435 -15.493 -17.543  1.00  0.670          H  
ATOM   2343  N   LEU A 153      -4.483 -13.426 -19.399  1.00  0.400          N  
ATOM   2344  CA  LEU A 153      -4.764 -12.828 -20.686  1.00  0.420          C  
ATOM   2345  C   LEU A 153      -3.530 -12.112 -21.219  1.00  0.430          C  
ATOM   2346  O   LEU A 153      -3.233 -12.224 -22.415  1.00  0.450          O  
ATOM   2347  CB  LEU A 153      -5.965 -11.880 -20.573  1.00  0.580          C  
ATOM   2348  CG  LEU A 153      -7.357 -12.546 -20.303  1.00  0.580          C  
ATOM   2349  CD1 LEU A 153      -8.373 -11.463 -20.046  1.00  0.580          C  
ATOM   2350  CD2 LEU A 153      -7.794 -13.388 -21.472  1.00  0.580          C  
ATOM   2351  H   LEU A 153      -5.006 -13.133 -18.572  1.00  0.480          H  
ATOM   2352  HA  LEU A 153      -5.001 -13.620 -21.384  1.00  0.500          H  
ATOM   2353 1HB  LEU A 153      -5.778 -11.226 -19.734  1.00  0.700          H  
ATOM   2354 2HB  LEU A 153      -6.036 -11.269 -21.467  1.00  0.700          H  
ATOM   2355  HG  LEU A 153      -7.289 -13.174 -19.432  1.00  0.700          H  
ATOM   2356 1HD1 LEU A 153      -9.343 -11.908 -19.848  1.00  0.700          H  
ATOM   2357 2HD1 LEU A 153      -8.076 -10.862 -19.196  1.00  0.700          H  
ATOM   2358 3HD1 LEU A 153      -8.440 -10.848 -20.924  1.00  0.700          H  
ATOM   2359 1HD2 LEU A 153      -8.755 -13.824 -21.239  1.00  0.700          H  
ATOM   2360 2HD2 LEU A 153      -7.880 -12.763 -22.367  1.00  0.700          H  
ATOM   2361 3HD2 LEU A 153      -7.093 -14.175 -21.655  1.00  0.700          H  
ATOM   2362  N   VAL A 154      -2.764 -11.447 -20.334  1.00  0.420          N  
ATOM   2363  CA  VAL A 154      -1.545 -10.774 -20.779  1.00  0.440          C  
ATOM   2364  C   VAL A 154      -0.569 -11.822 -21.284  1.00  0.450          C  
ATOM   2365  O   VAL A 154       0.039 -11.662 -22.341  1.00  0.480          O  
ATOM   2366  CB  VAL A 154      -0.822  -9.986 -19.656  1.00  0.610          C  
ATOM   2367  CG1 VAL A 154       0.524  -9.442 -20.177  1.00  0.610          C  
ATOM   2368  CG2 VAL A 154      -1.663  -8.893 -19.190  1.00  0.610          C  
ATOM   2369  H   VAL A 154      -3.097 -11.359 -19.365  1.00  0.500          H  
ATOM   2370  HA  VAL A 154      -1.798 -10.093 -21.593  1.00  0.530          H  
ATOM   2371  HB  VAL A 154      -0.605 -10.657 -18.821  1.00  0.730          H  
ATOM   2372 1HG1 VAL A 154       1.024  -8.900 -19.376  1.00  0.730          H  
ATOM   2373 2HG1 VAL A 154       1.173 -10.252 -20.504  1.00  0.730          H  
ATOM   2374 3HG1 VAL A 154       0.346  -8.767 -21.013  1.00  0.730          H  
ATOM   2375 1HG2 VAL A 154      -1.159  -8.337 -18.401  1.00  0.730          H  
ATOM   2376 2HG2 VAL A 154      -1.886  -8.249 -20.023  1.00  0.730          H  
ATOM   2377 3HG2 VAL A 154      -2.543  -9.307 -18.810  1.00  0.730          H  
ATOM   2378  N   ALA A 155      -0.413 -12.912 -20.527  1.00  0.450          N  
ATOM   2379  CA  ALA A 155       0.504 -13.983 -20.895  1.00  0.460          C  
ATOM   2380  C   ALA A 155       0.157 -14.555 -22.269  1.00  0.470          C  
ATOM   2381  O   ALA A 155       1.040 -14.901 -23.055  1.00  0.480          O  
ATOM   2382  CB  ALA A 155       0.462 -15.077 -19.843  1.00  0.640          C  
ATOM   2383  H   ALA A 155      -0.926 -12.979 -19.641  1.00  0.540          H  
ATOM   2384  HA  ALA A 155       1.510 -13.568 -20.944  1.00  0.550          H  
ATOM   2385 1HB  ALA A 155       1.164 -15.866 -20.105  1.00  0.770          H  
ATOM   2386 2HB  ALA A 155       0.725 -14.654 -18.876  1.00  0.770          H  
ATOM   2387 3HB  ALA A 155      -0.538 -15.485 -19.794  1.00  0.770          H  
ATOM   2388  N   ALA A 156      -1.139 -14.595 -22.576  1.00  0.470          N  
ATOM   2389  CA  ALA A 156      -1.661 -15.105 -23.835  1.00  0.480          C  
ATOM   2390  C   ALA A 156      -1.565 -14.087 -24.974  1.00  0.520          C  
ATOM   2391  O   ALA A 156      -1.963 -14.384 -26.102  1.00  0.620          O  
ATOM   2392  CB  ALA A 156      -3.115 -15.515 -23.661  1.00  0.670          C  
ATOM   2393  H   ALA A 156      -1.807 -14.343 -21.840  1.00  0.560          H  
ATOM   2394  HA  ALA A 156      -1.071 -15.976 -24.113  1.00  0.580          H  
ATOM   2395 1HB  ALA A 156      -3.491 -15.926 -24.595  1.00  0.800          H  
ATOM   2396 2HB  ALA A 156      -3.191 -16.260 -22.882  1.00  0.800          H  
ATOM   2397 3HB  ALA A 156      -3.702 -14.644 -23.383  1.00  0.800          H  
ATOM   2398  N   GLY A 157      -1.086 -12.876 -24.685  1.00  0.490          N  
ATOM   2399  CA  GLY A 157      -0.973 -11.808 -25.665  1.00  0.520          C  
ATOM   2400  C   GLY A 157      -2.212 -10.919 -25.750  1.00  0.510          C  
ATOM   2401  O   GLY A 157      -2.219  -9.918 -26.476  1.00  0.530          O  
ATOM   2402  H   GLY A 157      -0.748 -12.676 -23.742  1.00  0.590          H  
ATOM   2403 1HA  GLY A 157      -0.109 -11.195 -25.408  1.00  0.620          H  
ATOM   2404 2HA  GLY A 157      -0.771 -12.242 -26.642  1.00  0.620          H  
ATOM   2405  N   ASP A 158      -3.261 -11.250 -24.998  1.00  0.490          N  
ATOM   2406  CA  ASP A 158      -4.498 -10.485 -25.022  1.00  0.480          C  
ATOM   2407  C   ASP A 158      -4.394  -9.333 -24.052  1.00  0.460          C  
ATOM   2408  O   ASP A 158      -5.048  -9.302 -23.004  1.00  0.440          O  
ATOM   2409  CB  ASP A 158      -5.700 -11.380 -24.681  1.00  0.680          C  
ATOM   2410  CG  ASP A 158      -7.068 -10.687 -24.864  1.00  0.680          C  
ATOM   2411  OD1 ASP A 158      -7.103  -9.568 -25.358  1.00  0.680          O  
ATOM   2412  OD2 ASP A 158      -8.068 -11.268 -24.500  1.00  0.680          O  
ATOM   2413  H   ASP A 158      -3.181 -12.033 -24.350  1.00  0.590          H  
ATOM   2414  HA  ASP A 158      -4.642 -10.079 -26.024  1.00  0.580          H  
ATOM   2415 1HB  ASP A 158      -5.672 -12.264 -25.320  1.00  0.810          H  
ATOM   2416 2HB  ASP A 158      -5.608 -11.729 -23.664  1.00  0.810          H  
ATOM   2417  N   MET A 159      -3.560  -8.372 -24.407  1.00  0.480          N  
ATOM   2418  CA  MET A 159      -3.343  -7.256 -23.518  1.00  0.470          C  
ATOM   2419  C   MET A 159      -4.602  -6.417 -23.334  1.00  0.450          C  
ATOM   2420  O   MET A 159      -4.864  -5.942 -22.228  1.00  0.430          O  
ATOM   2421  CB  MET A 159      -2.173  -6.417 -23.976  1.00  0.660          C  
ATOM   2422  CG  MET A 159      -0.825  -7.054 -23.788  1.00  0.660          C  
ATOM   2423  SD  MET A 159       0.520  -5.866 -24.017  1.00  0.660          S  
ATOM   2424  CE  MET A 159       0.543  -5.516 -25.759  1.00  0.660          C  
ATOM   2425  H   MET A 159      -3.063  -8.493 -25.296  1.00  0.580          H  
ATOM   2426  HA  MET A 159      -3.086  -7.661 -22.541  1.00  0.560          H  
ATOM   2427 1HB  MET A 159      -2.285  -6.256 -25.043  1.00  0.790          H  
ATOM   2428 2HB  MET A 159      -2.182  -5.457 -23.499  1.00  0.790          H  
ATOM   2429 1HG  MET A 159      -0.757  -7.477 -22.788  1.00  0.790          H  
ATOM   2430 2HG  MET A 159      -0.703  -7.864 -24.509  1.00  0.790          H  
ATOM   2431 1HE  MET A 159       1.335  -4.791 -25.973  1.00  0.790          H  
ATOM   2432 2HE  MET A 159       0.731  -6.437 -26.311  1.00  0.790          H  
ATOM   2433 3HE  MET A 159      -0.408  -5.103 -26.065  1.00  0.790          H  
ATOM   2434  N   GLU A 160      -5.399  -6.242 -24.384  1.00  0.480          N  
ATOM   2435  CA  GLU A 160      -6.615  -5.461 -24.233  1.00  0.470          C  
ATOM   2436  C   GLU A 160      -7.618  -6.171 -23.319  1.00  0.440          C  
ATOM   2437  O   GLU A 160      -8.271  -5.517 -22.491  1.00  0.440          O  
ATOM   2438  CB  GLU A 160      -7.220  -5.158 -25.597  1.00  0.660          C  
ATOM   2439  CG  GLU A 160      -6.390  -4.188 -26.431  1.00  0.660          C  
ATOM   2440  CD  GLU A 160      -5.199  -4.808 -27.088  1.00  0.660          C  
ATOM   2441  OE1 GLU A 160      -5.028  -6.003 -26.985  1.00  0.660          O  
ATOM   2442  OE2 GLU A 160      -4.457  -4.079 -27.692  1.00  0.660          O  
ATOM   2443  H   GLU A 160      -5.154  -6.630 -25.302  1.00  0.580          H  
ATOM   2444  HA  GLU A 160      -6.352  -4.512 -23.767  1.00  0.560          H  
ATOM   2445 1HB  GLU A 160      -7.332  -6.086 -26.159  1.00  0.790          H  
ATOM   2446 2HB  GLU A 160      -8.214  -4.732 -25.467  1.00  0.790          H  
ATOM   2447 1HG  GLU A 160      -7.023  -3.737 -27.194  1.00  0.790          H  
ATOM   2448 2HG  GLU A 160      -6.039  -3.400 -25.774  1.00  0.790          H  
ATOM   2449  N   GLY A 161      -7.769  -7.502 -23.466  1.00  0.440          N  
ATOM   2450  CA  GLY A 161      -8.676  -8.241 -22.607  1.00  0.420          C  
ATOM   2451  C   GLY A 161      -8.216  -8.134 -21.163  1.00  0.410          C  
ATOM   2452  O   GLY A 161      -9.037  -8.030 -20.244  1.00  0.400          O  
ATOM   2453  H   GLY A 161      -7.282  -8.038 -24.202  1.00  0.530          H  
ATOM   2454 1HA  GLY A 161      -9.687  -7.847 -22.711  1.00  0.500          H  
ATOM   2455 2HA  GLY A 161      -8.698  -9.285 -22.918  1.00  0.500          H  
ATOM   2456  N   ALA A 162      -6.892  -8.183 -20.956  1.00  0.400          N  
ATOM   2457  CA  ALA A 162      -6.326  -8.064 -19.630  1.00  0.390          C  
ATOM   2458  C   ALA A 162      -6.647  -6.722 -19.008  1.00  0.390          C  
ATOM   2459  O   ALA A 162      -6.951  -6.664 -17.816  1.00  0.370          O  
ATOM   2460  CB  ALA A 162      -4.854  -8.264 -19.675  1.00  0.550          C  
ATOM   2461  H   ALA A 162      -6.265  -8.344 -21.753  1.00  0.480          H  
ATOM   2462  HA  ALA A 162      -6.767  -8.829 -19.009  1.00  0.470          H  
ATOM   2463 1HB  ALA A 162      -4.471  -8.189 -18.663  1.00  0.660          H  
ATOM   2464 2HB  ALA A 162      -4.635  -9.236 -20.088  1.00  0.660          H  
ATOM   2465 3HB  ALA A 162      -4.406  -7.519 -20.296  1.00  0.660          H  
ATOM   2466  N   VAL A 163      -6.630  -5.643 -19.802  1.00  0.400          N  
ATOM   2467  CA  VAL A 163      -6.975  -4.345 -19.245  1.00  0.390          C  
ATOM   2468  C   VAL A 163      -8.387  -4.394 -18.745  1.00  0.370          C  
ATOM   2469  O   VAL A 163      -8.659  -3.943 -17.635  1.00  0.360          O  
ATOM   2470  CB  VAL A 163      -6.864  -3.185 -20.273  1.00  0.550          C  
ATOM   2471  CG1 VAL A 163      -7.470  -1.891 -19.705  1.00  0.550          C  
ATOM   2472  CG2 VAL A 163      -5.438  -2.915 -20.587  1.00  0.550          C  
ATOM   2473  H   VAL A 163      -6.303  -5.739 -20.771  1.00  0.480          H  
ATOM   2474  HA  VAL A 163      -6.312  -4.136 -18.408  1.00  0.470          H  
ATOM   2475  HB  VAL A 163      -7.405  -3.455 -21.181  1.00  0.660          H  
ATOM   2476 1HG1 VAL A 163      -7.376  -1.100 -20.437  1.00  0.660          H  
ATOM   2477 2HG1 VAL A 163      -8.525  -2.027 -19.473  1.00  0.660          H  
ATOM   2478 3HG1 VAL A 163      -6.951  -1.608 -18.814  1.00  0.660          H  
ATOM   2479 1HG2 VAL A 163      -5.388  -2.105 -21.299  1.00  0.660          H  
ATOM   2480 2HG2 VAL A 163      -4.906  -2.633 -19.679  1.00  0.660          H  
ATOM   2481 3HG2 VAL A 163      -4.998  -3.797 -21.011  1.00  0.660          H  
ATOM   2482  N   GLN A 164      -9.297  -4.942 -19.549  1.00  0.390          N  
ATOM   2483  CA  GLN A 164     -10.684  -4.980 -19.128  1.00  0.390          C  
ATOM   2484  C   GLN A 164     -10.862  -5.799 -17.853  1.00  0.370          C  
ATOM   2485  O   GLN A 164     -11.595  -5.387 -16.950  1.00  0.370          O  
ATOM   2486  CB  GLN A 164     -11.547  -5.583 -20.237  1.00  0.550          C  
ATOM   2487  CG  GLN A 164     -11.681  -4.714 -21.481  1.00  0.550          C  
ATOM   2488  CD  GLN A 164     -12.457  -5.416 -22.582  1.00  0.550          C  
ATOM   2489  OE1 GLN A 164     -12.613  -6.640 -22.542  1.00  0.550          O  
ATOM   2490  NE2 GLN A 164     -12.943  -4.656 -23.558  1.00  0.550          N  
ATOM   2491  H   GLN A 164      -9.009  -5.288 -20.473  1.00  0.470          H  
ATOM   2492  HA  GLN A 164     -11.012  -3.962 -18.928  1.00  0.470          H  
ATOM   2493 1HB  GLN A 164     -11.118  -6.536 -20.544  1.00  0.660          H  
ATOM   2494 2HB  GLN A 164     -12.545  -5.785 -19.852  1.00  0.660          H  
ATOM   2495 1HG  GLN A 164     -12.199  -3.795 -21.219  1.00  0.660          H  
ATOM   2496 2HG  GLN A 164     -10.682  -4.490 -21.857  1.00  0.660          H  
ATOM   2497 1HE2 GLN A 164     -13.463  -5.072 -24.307  1.00  0.660          H  
ATOM   2498 2HE2 GLN A 164     -12.789  -3.667 -23.550  1.00  0.660          H  
ATOM   2499  N   ALA A 165     -10.199  -6.957 -17.760  1.00  0.370          N  
ATOM   2500  CA  ALA A 165     -10.325  -7.782 -16.567  1.00  0.370          C  
ATOM   2501  C   ALA A 165      -9.733  -7.073 -15.329  1.00  0.360          C  
ATOM   2502  O   ALA A 165     -10.369  -7.057 -14.267  1.00  0.350          O  
ATOM   2503  CB  ALA A 165      -9.681  -9.136 -16.830  1.00  0.520          C  
ATOM   2504  H   ALA A 165      -9.629  -7.277 -18.551  1.00  0.440          H  
ATOM   2505  HA  ALA A 165     -11.385  -7.938 -16.369  1.00  0.440          H  
ATOM   2506 1HB  ALA A 165      -9.786  -9.783 -15.958  1.00  0.620          H  
ATOM   2507 2HB  ALA A 165     -10.165  -9.601 -17.688  1.00  0.620          H  
ATOM   2508 3HB  ALA A 165      -8.652  -8.990 -17.060  1.00  0.620          H  
ATOM   2509  N   TYR A 166      -8.558  -6.429 -15.465  1.00  0.350          N  
ATOM   2510  CA  TYR A 166      -7.960  -5.719 -14.334  1.00  0.340          C  
ATOM   2511  C   TYR A 166      -8.843  -4.576 -13.871  1.00  0.340          C  
ATOM   2512  O   TYR A 166      -9.097  -4.425 -12.669  1.00  0.350          O  
ATOM   2513  CB  TYR A 166      -6.592  -5.122 -14.696  1.00  0.480          C  
ATOM   2514  CG  TYR A 166      -5.358  -6.025 -14.630  1.00  0.480          C  
ATOM   2515  CD1 TYR A 166      -4.510  -6.094 -15.723  1.00  0.480          C  
ATOM   2516  CD2 TYR A 166      -5.063  -6.768 -13.481  1.00  0.480          C  
ATOM   2517  CE1 TYR A 166      -3.384  -6.907 -15.686  1.00  0.480          C  
ATOM   2518  CE2 TYR A 166      -3.936  -7.572 -13.446  1.00  0.480          C  
ATOM   2519  CZ  TYR A 166      -3.105  -7.647 -14.553  1.00  0.480          C  
ATOM   2520  OH  TYR A 166      -1.987  -8.458 -14.530  1.00  0.480          O  
ATOM   2521  H   TYR A 166      -8.057  -6.463 -16.355  1.00  0.420          H  
ATOM   2522  HA  TYR A 166      -7.855  -6.418 -13.507  1.00  0.410          H  
ATOM   2523 1HB  TYR A 166      -6.674  -4.793 -15.728  1.00  0.580          H  
ATOM   2524 2HB  TYR A 166      -6.410  -4.238 -14.112  1.00  0.580          H  
ATOM   2525  HD1 TYR A 166      -4.739  -5.516 -16.609  1.00  0.580          H  
ATOM   2526  HD2 TYR A 166      -5.716  -6.725 -12.614  1.00  0.580          H  
ATOM   2527  HE1 TYR A 166      -2.722  -6.975 -16.539  1.00  0.580          H  
ATOM   2528  HE2 TYR A 166      -3.708  -8.157 -12.551  1.00  0.580          H  
ATOM   2529  HH  TYR A 166      -1.842  -8.782 -13.625  1.00  0.580          H  
ATOM   2530  N   VAL A 167      -9.375  -3.814 -14.830  1.00  0.350          N  
ATOM   2531  CA  VAL A 167     -10.230  -2.696 -14.510  1.00  0.350          C  
ATOM   2532  C   VAL A 167     -11.499  -3.155 -13.829  1.00  0.350          C  
ATOM   2533  O   VAL A 167     -11.888  -2.552 -12.833  1.00  0.360          O  
ATOM   2534  CB  VAL A 167     -10.538  -1.844 -15.752  1.00  0.490          C  
ATOM   2535  CG1 VAL A 167     -11.622  -0.799 -15.433  1.00  0.490          C  
ATOM   2536  CG2 VAL A 167      -9.253  -1.131 -16.180  1.00  0.490          C  
ATOM   2537  H   VAL A 167      -9.142  -3.996 -15.812  1.00  0.420          H  
ATOM   2538  HA  VAL A 167      -9.689  -2.055 -13.816  1.00  0.420          H  
ATOM   2539  HB  VAL A 167     -10.895  -2.493 -16.558  1.00  0.590          H  
ATOM   2540 1HG1 VAL A 167     -11.820  -0.201 -16.320  1.00  0.590          H  
ATOM   2541 2HG1 VAL A 167     -12.538  -1.300 -15.135  1.00  0.590          H  
ATOM   2542 3HG1 VAL A 167     -11.284  -0.150 -14.624  1.00  0.590          H  
ATOM   2543 1HG2 VAL A 167      -9.446  -0.529 -17.066  1.00  0.590          H  
ATOM   2544 2HG2 VAL A 167      -8.919  -0.490 -15.370  1.00  0.590          H  
ATOM   2545 3HG2 VAL A 167      -8.479  -1.858 -16.403  1.00  0.590          H  
ATOM   2546  N   SER A 168     -12.151  -4.213 -14.320  1.00  0.360          N  
ATOM   2547  CA  SER A 168     -13.360  -4.647 -13.649  1.00  0.370          C  
ATOM   2548  C   SER A 168     -13.062  -4.996 -12.194  1.00  0.370          C  
ATOM   2549  O   SER A 168     -13.826  -4.600 -11.309  1.00  0.370          O  
ATOM   2550  CB  SER A 168     -13.976  -5.830 -14.366  1.00  0.510          C  
ATOM   2551  OG  SER A 168     -14.460  -5.464 -15.640  1.00  0.510          O  
ATOM   2552  H   SER A 168     -11.841  -4.694 -15.170  1.00  0.430          H  
ATOM   2553  HA  SER A 168     -14.078  -3.827 -13.666  1.00  0.440          H  
ATOM   2554 1HB  SER A 168     -13.214  -6.600 -14.478  1.00  0.620          H  
ATOM   2555 2HB  SER A 168     -14.782  -6.246 -13.767  1.00  0.620          H  
ATOM   2556  HG  SER A 168     -14.772  -6.271 -16.054  1.00  0.620          H  
ATOM   2557  N   ALA A 169     -11.935  -5.678 -11.917  1.00  0.370          N  
ATOM   2558  CA  ALA A 169     -11.630  -6.003 -10.525  1.00  0.370          C  
ATOM   2559  C   ALA A 169     -11.491  -4.757  -9.674  1.00  0.360          C  
ATOM   2560  O   ALA A 169     -12.015  -4.689  -8.556  1.00  0.360          O  
ATOM   2561  CB  ALA A 169     -10.311  -6.729 -10.404  1.00  0.520          C  
ATOM   2562  H   ALA A 169     -11.339  -6.014 -12.686  1.00  0.440          H  
ATOM   2563  HA  ALA A 169     -12.440  -6.619 -10.147  1.00  0.440          H  
ATOM   2564 1HB  ALA A 169     -10.133  -6.967  -9.365  1.00  0.620          H  
ATOM   2565 2HB  ALA A 169     -10.304  -7.592 -10.950  1.00  0.620          H  
ATOM   2566 3HB  ALA A 169      -9.514  -6.089 -10.772  1.00  0.620          H  
ATOM   2567  N   LEU A 170     -10.801  -3.768 -10.240  1.00  0.350          N  
ATOM   2568  CA  LEU A 170     -10.517  -2.508  -9.589  1.00  0.350          C  
ATOM   2569  C   LEU A 170     -11.790  -1.700  -9.365  1.00  0.350          C  
ATOM   2570  O   LEU A 170     -11.926  -1.006  -8.365  1.00  0.350          O  
ATOM   2571  CB  LEU A 170      -9.484  -1.752 -10.428  1.00  0.490          C  
ATOM   2572  CG  LEU A 170      -8.887  -0.469  -9.865  1.00  0.490          C  
ATOM   2573  CD1 LEU A 170      -8.197  -0.768  -8.511  1.00  0.490          C  
ATOM   2574  CD2 LEU A 170      -7.861   0.065 -10.887  1.00  0.490          C  
ATOM   2575  H   LEU A 170     -10.382  -3.937 -11.162  1.00  0.420          H  
ATOM   2576  HA  LEU A 170     -10.089  -2.740  -8.620  1.00  0.420          H  
ATOM   2577 1HB  LEU A 170      -8.675  -2.426 -10.634  1.00  0.590          H  
ATOM   2578 2HB  LEU A 170      -9.954  -1.500 -11.377  1.00  0.590          H  
ATOM   2579  HG  LEU A 170      -9.674   0.272  -9.701  1.00  0.590          H  
ATOM   2580 1HD1 LEU A 170      -7.778   0.120  -8.127  1.00  0.590          H  
ATOM   2581 2HD1 LEU A 170      -8.911  -1.134  -7.795  1.00  0.590          H  
ATOM   2582 3HD1 LEU A 170      -7.411  -1.505  -8.652  1.00  0.590          H  
ATOM   2583 1HD2 LEU A 170      -7.425   0.979 -10.516  1.00  0.590          H  
ATOM   2584 2HD2 LEU A 170      -7.074  -0.679 -11.041  1.00  0.590          H  
ATOM   2585 3HD2 LEU A 170      -8.361   0.263 -11.835  1.00  0.590          H  
ATOM   2586  N   GLN A 171     -12.729  -1.758 -10.298  1.00  0.360          N  
ATOM   2587  CA  GLN A 171     -13.989  -1.056 -10.114  1.00  0.360          C  
ATOM   2588  C   GLN A 171     -14.744  -1.630  -8.911  1.00  0.360          C  
ATOM   2589  O   GLN A 171     -15.323  -0.875  -8.125  1.00  0.400          O  
ATOM   2590  CB  GLN A 171     -14.850  -1.164 -11.370  1.00  0.500          C  
ATOM   2591  CG  GLN A 171     -14.337  -0.365 -12.558  1.00  0.500          C  
ATOM   2592  CD  GLN A 171     -15.096  -0.694 -13.815  1.00  0.500          C  
ATOM   2593  OE1 GLN A 171     -15.755  -1.734 -13.867  1.00  0.500          O  
ATOM   2594  NE2 GLN A 171     -15.020   0.171 -14.818  1.00  0.500          N  
ATOM   2595  H   GLN A 171     -12.544  -2.288 -11.151  1.00  0.430          H  
ATOM   2596  HA  GLN A 171     -13.777  -0.007  -9.917  1.00  0.430          H  
ATOM   2597 1HB  GLN A 171     -14.901  -2.212 -11.668  1.00  0.600          H  
ATOM   2598 2HB  GLN A 171     -15.862  -0.838 -11.146  1.00  0.600          H  
ATOM   2599 1HG  GLN A 171     -14.472   0.693 -12.347  1.00  0.600          H  
ATOM   2600 2HG  GLN A 171     -13.290  -0.575 -12.712  1.00  0.600          H  
ATOM   2601 1HE2 GLN A 171     -15.512  -0.007 -15.671  1.00  0.600          H  
ATOM   2602 2HE2 GLN A 171     -14.472   1.004 -14.724  1.00  0.600          H  
ATOM   2603  N   TYR A 172     -14.701  -2.963  -8.742  1.00  0.360          N  
ATOM   2604  CA  TYR A 172     -15.374  -3.595  -7.608  1.00  0.370          C  
ATOM   2605  C   TYR A 172     -14.631  -3.315  -6.300  1.00  0.390          C  
ATOM   2606  O   TYR A 172     -15.251  -3.155  -5.244  1.00  0.410          O  
ATOM   2607  CB  TYR A 172     -15.510  -5.099  -7.824  1.00  0.510          C  
ATOM   2608  CG  TYR A 172     -16.463  -5.442  -8.927  1.00  0.510          C  
ATOM   2609  CD1 TYR A 172     -16.000  -6.086 -10.050  1.00  0.510          C  
ATOM   2610  CD2 TYR A 172     -17.800  -5.081  -8.836  1.00  0.510          C  
ATOM   2611  CE1 TYR A 172     -16.858  -6.371 -11.077  1.00  0.510          C  
ATOM   2612  CE2 TYR A 172     -18.661  -5.377  -9.866  1.00  0.510          C  
ATOM   2613  CZ  TYR A 172     -18.192  -6.018 -10.983  1.00  0.510          C  
ATOM   2614  OH  TYR A 172     -19.048  -6.308 -12.018  1.00  0.510          O  
ATOM   2615  H   TYR A 172     -14.255  -3.537  -9.470  1.00  0.430          H  
ATOM   2616  HA  TYR A 172     -16.365  -3.159  -7.515  1.00  0.440          H  
ATOM   2617 1HB  TYR A 172     -14.535  -5.510  -8.078  1.00  0.620          H  
ATOM   2618 2HB  TYR A 172     -15.845  -5.578  -6.907  1.00  0.620          H  
ATOM   2619  HD1 TYR A 172     -14.953  -6.368 -10.124  1.00  0.620          H  
ATOM   2620  HD2 TYR A 172     -18.173  -4.566  -7.950  1.00  0.620          H  
ATOM   2621  HE1 TYR A 172     -16.493  -6.872 -11.962  1.00  0.620          H  
ATOM   2622  HE2 TYR A 172     -19.713  -5.099  -9.799  1.00  0.620          H  
ATOM   2623  HH  TYR A 172     -18.583  -6.838 -12.673  1.00  0.620          H  
ATOM   2624  N   ASN A 173     -13.307  -3.235  -6.374  1.00  0.390          N  
ATOM   2625  CA  ASN A 173     -12.483  -2.923  -5.221  1.00  0.410          C  
ATOM   2626  C   ASN A 173     -11.484  -1.807  -5.591  1.00  0.410          C  
ATOM   2627  O   ASN A 173     -10.404  -2.091  -6.124  1.00  0.400          O  
ATOM   2628  CB  ASN A 173     -11.793  -4.145  -4.679  1.00  0.570          C  
ATOM   2629  CG  ASN A 173     -10.978  -3.843  -3.404  1.00  0.570          C  
ATOM   2630  OD1 ASN A 173     -10.454  -2.728  -3.156  1.00  0.570          O  
ATOM   2631  ND2 ASN A 173     -10.874  -4.850  -2.567  1.00  0.570          N  
ATOM   2632  H   ASN A 173     -12.860  -3.448  -7.271  1.00  0.470          H  
ATOM   2633  HA  ASN A 173     -13.129  -2.603  -4.414  1.00  0.490          H  
ATOM   2634 1HB  ASN A 173     -12.550  -4.886  -4.426  1.00  0.680          H  
ATOM   2635 2HB  ASN A 173     -11.183  -4.583  -5.439  1.00  0.680          H  
ATOM   2636 1HD2 ASN A 173     -10.363  -4.742  -1.712  1.00  0.680          H  
ATOM   2637 2HD2 ASN A 173     -11.304  -5.726  -2.784  1.00  0.680          H  
ATOM   2638  N   PRO A 174     -11.791  -0.541  -5.239  1.00  0.420          N  
ATOM   2639  CA  PRO A 174     -11.053   0.671  -5.553  1.00  0.430          C  
ATOM   2640  C   PRO A 174      -9.603   0.671  -5.091  1.00  0.430          C  
ATOM   2641  O   PRO A 174      -8.816   1.512  -5.552  1.00  0.440          O  
ATOM   2642  CB  PRO A 174     -11.841   1.758  -4.804  1.00  0.650          C  
ATOM   2643  CG  PRO A 174     -13.237   1.219  -4.692  1.00  0.650          C  
ATOM   2644  CD  PRO A 174     -13.074  -0.265  -4.525  1.00  0.650          C  
ATOM   2645  HA  PRO A 174     -11.105   0.832  -6.642  1.00  0.520          H  
ATOM   2646 1HB  PRO A 174     -11.374   1.946  -3.823  1.00  0.770          H  
ATOM   2647 2HB  PRO A 174     -11.796   2.702  -5.365  1.00  0.770          H  
ATOM   2648 1HG  PRO A 174     -13.763   1.686  -3.846  1.00  0.770          H  
ATOM   2649 2HG  PRO A 174     -13.812   1.469  -5.600  1.00  0.770          H  
ATOM   2650 1HD  PRO A 174     -13.011  -0.540  -3.461  1.00  0.770          H  
ATOM   2651 2HD  PRO A 174     -13.936  -0.727  -5.044  1.00  0.770          H  
ATOM   2652  N   ASP A 175      -9.232  -0.222  -4.159  1.00  0.440          N  
ATOM   2653  CA  ASP A 175      -7.860  -0.175  -3.717  1.00  0.450          C  
ATOM   2654  C   ASP A 175      -7.168  -1.508  -3.855  1.00  0.420          C  
ATOM   2655  O   ASP A 175      -6.377  -1.939  -3.005  1.00  0.420          O  
ATOM   2656  CB  ASP A 175      -7.783   0.291  -2.265  1.00  0.630          C  
ATOM   2657  CG  ASP A 175      -6.371   0.659  -1.850  1.00  0.630          C  
ATOM   2658  OD1 ASP A 175      -5.592   0.979  -2.737  1.00  0.630          O  
ATOM   2659  OD2 ASP A 175      -6.082   0.651  -0.669  1.00  0.630          O  
ATOM   2660  H   ASP A 175      -9.852  -0.953  -3.799  1.00  0.530          H  
ATOM   2661  HA  ASP A 175      -7.313   0.534  -4.333  1.00  0.540          H  
ATOM   2662 1HB  ASP A 175      -8.429   1.156  -2.127  1.00  0.750          H  
ATOM   2663 2HB  ASP A 175      -8.150  -0.504  -1.613  1.00  0.750          H  
ATOM   2664  N   LEU A 176      -7.306  -2.080  -5.031  1.00  0.410          N  
ATOM   2665  CA  LEU A 176      -6.490  -3.218  -5.354  1.00  0.400          C  
ATOM   2666  C   LEU A 176      -5.187  -2.667  -5.861  1.00  0.400          C  
ATOM   2667  O   LEU A 176      -4.939  -2.649  -7.065  1.00  0.390          O  
ATOM   2668  CB  LEU A 176      -7.111  -4.134  -6.404  1.00  0.560          C  
ATOM   2669  CG  LEU A 176      -8.412  -4.749  -6.050  1.00  0.560          C  
ATOM   2670  CD1 LEU A 176      -8.930  -5.549  -7.225  1.00  0.560          C  
ATOM   2671  CD2 LEU A 176      -8.272  -5.623  -4.834  1.00  0.560          C  
ATOM   2672  H   LEU A 176      -8.042  -1.741  -5.659  1.00  0.490          H  
ATOM   2673  HA  LEU A 176      -6.268  -3.780  -4.452  1.00  0.480          H  
ATOM   2674 1HB  LEU A 176      -7.261  -3.567  -7.312  1.00  0.680          H  
ATOM   2675 2HB  LEU A 176      -6.417  -4.937  -6.598  1.00  0.680          H  
ATOM   2676  HG  LEU A 176      -9.096  -3.981  -5.844  1.00  0.680          H  
ATOM   2677 1HD1 LEU A 176      -9.900  -5.972  -6.974  1.00  0.680          H  
ATOM   2678 2HD1 LEU A 176      -9.035  -4.894  -8.084  1.00  0.680          H  
ATOM   2679 3HD1 LEU A 176      -8.236  -6.349  -7.459  1.00  0.680          H  
ATOM   2680 1HD2 LEU A 176      -9.229  -6.027  -4.604  1.00  0.680          H  
ATOM   2681 2HD2 LEU A 176      -7.567  -6.429  -5.035  1.00  0.680          H  
ATOM   2682 3HD2 LEU A 176      -7.933  -5.050  -3.982  1.00  0.680          H  
ATOM   2683  N   TYR A 177      -4.352  -2.214  -4.934  1.00  0.410          N  
ATOM   2684  CA  TYR A 177      -3.056  -1.615  -5.240  1.00  0.420          C  
ATOM   2685  C   TYR A 177      -2.251  -2.481  -6.212  1.00  0.400          C  
ATOM   2686  O   TYR A 177      -1.548  -1.950  -7.079  1.00  0.410          O  
ATOM   2687  CB  TYR A 177      -2.280  -1.399  -3.941  1.00  0.580          C  
ATOM   2688  CG  TYR A 177      -1.879  -2.704  -3.281  1.00  0.580          C  
ATOM   2689  CD1 TYR A 177      -0.677  -3.321  -3.586  1.00  0.580          C  
ATOM   2690  CD2 TYR A 177      -2.741  -3.294  -2.370  1.00  0.580          C  
ATOM   2691  CE1 TYR A 177      -0.341  -4.513  -2.997  1.00  0.580          C  
ATOM   2692  CE2 TYR A 177      -2.402  -4.489  -1.780  1.00  0.580          C  
ATOM   2693  CZ  TYR A 177      -1.206  -5.098  -2.093  1.00  0.580          C  
ATOM   2694  OH  TYR A 177      -0.866  -6.295  -1.506  1.00  0.580          O  
ATOM   2695  H   TYR A 177      -4.700  -2.257  -3.969  1.00  0.490          H  
ATOM   2696  HA  TYR A 177      -3.224  -0.644  -5.708  1.00  0.500          H  
ATOM   2697 1HB  TYR A 177      -1.377  -0.813  -4.135  1.00  0.700          H  
ATOM   2698 2HB  TYR A 177      -2.899  -0.837  -3.245  1.00  0.700          H  
ATOM   2699  HD1 TYR A 177       0.000  -2.867  -4.304  1.00  0.700          H  
ATOM   2700  HD2 TYR A 177      -3.692  -2.814  -2.120  1.00  0.700          H  
ATOM   2701  HE1 TYR A 177       0.602  -4.995  -3.247  1.00  0.700          H  
ATOM   2702  HE2 TYR A 177      -3.081  -4.954  -1.067  1.00  0.700          H  
ATOM   2703  HH  TYR A 177      -1.560  -6.565  -0.899  1.00  0.700          H  
ATOM   2704  N   CYS A 178      -2.404  -3.816  -6.102  1.00  0.390          N  
ATOM   2705  CA  CYS A 178      -1.703  -4.761  -6.946  1.00  0.380          C  
ATOM   2706  C   CYS A 178      -2.171  -4.684  -8.390  1.00  0.360          C  
ATOM   2707  O   CYS A 178      -1.388  -4.929  -9.307  1.00  0.360          O  
ATOM   2708  CB  CYS A 178      -1.951  -6.171  -6.422  1.00  0.540          C  
ATOM   2709  SG  CYS A 178      -3.701  -6.691  -6.538  1.00  0.540          S  
ATOM   2710  H   CYS A 178      -2.979  -4.179  -5.352  1.00  0.470          H  
ATOM   2711  HA  CYS A 178      -0.637  -4.538  -6.904  1.00  0.460          H  
ATOM   2712 1HB  CYS A 178      -1.343  -6.885  -6.980  1.00  0.640          H  
ATOM   2713 2HB  CYS A 178      -1.650  -6.223  -5.375  1.00  0.640          H  
ATOM   2714  HG  CYS A 178      -3.711  -6.838  -7.865  1.00  0.640          H  
ATOM   2715  N   VAL A 179      -3.428  -4.287  -8.596  1.00  0.360          N  
ATOM   2716  CA  VAL A 179      -3.975  -4.131  -9.918  1.00  0.350          C  
ATOM   2717  C   VAL A 179      -3.486  -2.843 -10.447  1.00  0.340          C  
ATOM   2718  O   VAL A 179      -3.004  -2.765 -11.558  1.00  0.340          O  
ATOM   2719  CB  VAL A 179      -5.504  -4.120  -9.946  1.00  0.490          C  
ATOM   2720  CG1 VAL A 179      -5.988  -3.770 -11.336  1.00  0.490          C  
ATOM   2721  CG2 VAL A 179      -5.991  -5.453  -9.578  1.00  0.490          C  
ATOM   2722  H   VAL A 179      -4.027  -4.055  -7.808  1.00  0.430          H  
ATOM   2723  HA  VAL A 179      -3.614  -4.941 -10.552  1.00  0.420          H  
ATOM   2724  HB  VAL A 179      -5.887  -3.379  -9.257  1.00  0.590          H  
ATOM   2725 1HG1 VAL A 179      -7.061  -3.792 -11.355  1.00  0.590          H  
ATOM   2726 2HG1 VAL A 179      -5.650  -2.782 -11.636  1.00  0.590          H  
ATOM   2727 3HG1 VAL A 179      -5.602  -4.491 -12.013  1.00  0.590          H  
ATOM   2728 1HG2 VAL A 179      -7.078  -5.453  -9.607  1.00  0.590          H  
ATOM   2729 2HG2 VAL A 179      -5.600  -6.176 -10.284  1.00  0.590          H  
ATOM   2730 3HG2 VAL A 179      -5.655  -5.709  -8.591  1.00  0.590          H  
ATOM   2731  N   ARG A 180      -3.578  -1.802  -9.649  1.00  0.360          N  
ATOM   2732  CA  ARG A 180      -3.157  -0.516 -10.150  1.00  0.380          C  
ATOM   2733  C   ARG A 180      -1.700  -0.611 -10.650  1.00  0.370          C  
ATOM   2734  O   ARG A 180      -1.380  -0.126 -11.740  1.00  0.380          O  
ATOM   2735  CB  ARG A 180      -3.352   0.527  -9.066  1.00  0.520          C  
ATOM   2736  CG  ARG A 180      -4.809   0.842  -8.787  1.00  0.520          C  
ATOM   2737  CD  ARG A 180      -4.986   1.895  -7.754  1.00  0.520          C  
ATOM   2738  NE  ARG A 180      -6.420   2.199  -7.485  1.00  0.520          N  
ATOM   2739  CZ  ARG A 180      -7.221   2.984  -8.246  1.00  0.520          C  
ATOM   2740  NH1 ARG A 180      -6.791   3.553  -9.360  1.00  0.520          N  
ATOM   2741  NH2 ARG A 180      -8.470   3.154  -7.850  1.00  0.520          N  
ATOM   2742  H   ARG A 180      -3.967  -1.924  -8.711  1.00  0.430          H  
ATOM   2743  HA  ARG A 180      -3.797  -0.246 -10.989  1.00  0.460          H  
ATOM   2744 1HB  ARG A 180      -2.910   0.174  -8.138  1.00  0.630          H  
ATOM   2745 2HB  ARG A 180      -2.867   1.446  -9.345  1.00  0.630          H  
ATOM   2746 1HG  ARG A 180      -5.266   1.170  -9.707  1.00  0.630          H  
ATOM   2747 2HG  ARG A 180      -5.300  -0.065  -8.436  1.00  0.630          H  
ATOM   2748 1HD  ARG A 180      -4.532   1.560  -6.819  1.00  0.630          H  
ATOM   2749 2HD  ARG A 180      -4.494   2.782  -8.077  1.00  0.630          H  
ATOM   2750  HE  ARG A 180      -6.877   1.799  -6.638  1.00  0.630          H  
ATOM   2751 1HH1 ARG A 180      -5.851   3.394  -9.688  1.00  0.630          H  
ATOM   2752 2HH1 ARG A 180      -7.419   4.126  -9.907  1.00  0.630          H  
ATOM   2753 1HH2 ARG A 180      -8.784   2.672  -6.985  1.00  0.630          H  
ATOM   2754 2HH2 ARG A 180      -9.108   3.720  -8.384  1.00  0.630          H  
ATOM   2755  N   SER A 181      -0.840  -1.323  -9.913  1.00  0.360          N  
ATOM   2756  CA  SER A 181       0.536  -1.529 -10.346  1.00  0.360          C  
ATOM   2757  C   SER A 181       0.635  -2.383 -11.639  1.00  0.340          C  
ATOM   2758  O   SER A 181       1.264  -1.951 -12.621  1.00  0.340          O  
ATOM   2759  CB  SER A 181       1.315  -2.191  -9.226  1.00  0.500          C  
ATOM   2760  OG  SER A 181       2.647  -2.421  -9.594  1.00  0.500          O  
ATOM   2761  H   SER A 181      -1.136  -1.684  -9.001  1.00  0.430          H  
ATOM   2762  HA  SER A 181       0.975  -0.552 -10.546  1.00  0.430          H  
ATOM   2763 1HB  SER A 181       1.279  -1.559  -8.337  1.00  0.600          H  
ATOM   2764 2HB  SER A 181       0.836  -3.137  -8.969  1.00  0.600          H  
ATOM   2765  HG  SER A 181       3.046  -2.865  -8.845  1.00  0.600          H  
ATOM   2766  N   ASP A 182      -0.002  -3.582 -11.668  1.00  0.340          N  
ATOM   2767  CA  ASP A 182       0.074  -4.454 -12.852  1.00  0.340          C  
ATOM   2768  C   ASP A 182      -0.555  -3.825 -14.089  1.00  0.320          C  
ATOM   2769  O   ASP A 182      -0.032  -3.951 -15.204  1.00  0.320          O  
ATOM   2770  CB  ASP A 182      -0.643  -5.786 -12.618  1.00  0.480          C  
ATOM   2771  CG  ASP A 182       0.056  -6.768 -11.672  1.00  0.480          C  
ATOM   2772  OD1 ASP A 182       1.201  -6.567 -11.331  1.00  0.480          O  
ATOM   2773  OD2 ASP A 182      -0.571  -7.752 -11.325  1.00  0.480          O  
ATOM   2774  H   ASP A 182      -0.505  -3.922 -10.841  1.00  0.410          H  
ATOM   2775  HA  ASP A 182       1.124  -4.649 -13.063  1.00  0.410          H  
ATOM   2776 1HB  ASP A 182      -1.639  -5.580 -12.215  1.00  0.570          H  
ATOM   2777 2HB  ASP A 182      -0.779  -6.274 -13.574  1.00  0.570          H  
ATOM   2778  N   LEU A 183      -1.662  -3.132 -13.875  1.00  0.320          N  
ATOM   2779  CA  LEU A 183      -2.412  -2.451 -14.899  1.00  0.300          C  
ATOM   2780  C   LEU A 183      -1.551  -1.338 -15.451  1.00  0.290          C  
ATOM   2781  O   LEU A 183      -1.420  -1.208 -16.662  1.00  0.290          O  
ATOM   2782  CB  LEU A 183      -3.734  -1.955 -14.313  1.00  0.430          C  
ATOM   2783  CG  LEU A 183      -4.667  -1.187 -15.198  1.00  0.430          C  
ATOM   2784  CD1 LEU A 183      -5.078  -1.996 -16.426  1.00  0.430          C  
ATOM   2785  CD2 LEU A 183      -5.900  -0.818 -14.373  1.00  0.430          C  
ATOM   2786  H   LEU A 183      -2.020  -3.088 -12.932  1.00  0.380          H  
ATOM   2787  HA  LEU A 183      -2.623  -3.165 -15.689  1.00  0.360          H  
ATOM   2788 1HB  LEU A 183      -4.270  -2.812 -13.915  1.00  0.510          H  
ATOM   2789 2HB  LEU A 183      -3.493  -1.295 -13.481  1.00  0.510          H  
ATOM   2790  HG  LEU A 183      -4.175  -0.298 -15.522  1.00  0.510          H  
ATOM   2791 1HD1 LEU A 183      -5.744  -1.390 -17.010  1.00  0.510          H  
ATOM   2792 2HD1 LEU A 183      -4.211  -2.253 -17.027  1.00  0.510          H  
ATOM   2793 3HD1 LEU A 183      -5.577  -2.888 -16.125  1.00  0.510          H  
ATOM   2794 1HD2 LEU A 183      -6.577  -0.230 -14.986  1.00  0.510          H  
ATOM   2795 2HD2 LEU A 183      -6.406  -1.724 -14.034  1.00  0.510          H  
ATOM   2796 3HD2 LEU A 183      -5.595  -0.231 -13.506  1.00  0.510          H  
ATOM   2797  N   GLY A 184      -0.882  -0.572 -14.592  1.00  0.300          N  
ATOM   2798  CA  GLY A 184       0.014   0.461 -15.073  1.00  0.290          C  
ATOM   2799  C   GLY A 184       0.992  -0.124 -16.104  1.00  0.280          C  
ATOM   2800  O   GLY A 184       1.142   0.428 -17.202  1.00  0.280          O  
ATOM   2801  H   GLY A 184      -1.025  -0.654 -13.582  1.00  0.360          H  
ATOM   2802 1HA  GLY A 184      -0.563   1.260 -15.518  1.00  0.350          H  
ATOM   2803 2HA  GLY A 184       0.555   0.885 -14.229  1.00  0.350          H  
ATOM   2804  N   ASN A 185       1.659  -1.245 -15.760  1.00  0.290          N  
ATOM   2805  CA  ASN A 185       2.614  -1.868 -16.692  1.00  0.290          C  
ATOM   2806  C   ASN A 185       1.954  -2.326 -17.996  1.00  0.290          C  
ATOM   2807  O   ASN A 185       2.515  -2.150 -19.086  1.00  0.300          O  
ATOM   2808  CB  ASN A 185       3.307  -3.048 -16.038  1.00  0.410          C  
ATOM   2809  CG  ASN A 185       4.344  -2.670 -15.012  1.00  0.410          C  
ATOM   2810  OD1 ASN A 185       4.877  -1.552 -14.982  1.00  0.410          O  
ATOM   2811  ND2 ASN A 185       4.651  -3.611 -14.158  1.00  0.410          N  
ATOM   2812  H   ASN A 185       1.504  -1.632 -14.819  1.00  0.350          H  
ATOM   2813  HA  ASN A 185       3.358  -1.133 -16.975  1.00  0.350          H  
ATOM   2814 1HB  ASN A 185       2.554  -3.669 -15.547  1.00  0.490          H  
ATOM   2815 2HB  ASN A 185       3.778  -3.659 -16.805  1.00  0.490          H  
ATOM   2816 1HD2 ASN A 185       5.333  -3.444 -13.448  1.00  0.490          H  
ATOM   2817 2HD2 ASN A 185       4.201  -4.505 -14.208  1.00  0.490          H  
ATOM   2818  N   LEU A 186       0.747  -2.859 -17.897  1.00  0.300          N  
ATOM   2819  CA  LEU A 186       0.011  -3.288 -19.073  1.00  0.330          C  
ATOM   2820  C   LEU A 186      -0.348  -2.127 -19.988  1.00  0.310          C  
ATOM   2821  O   LEU A 186      -0.204  -2.209 -21.212  1.00  0.330          O  
ATOM   2822  CB  LEU A 186      -1.251  -3.998 -18.628  1.00  0.450          C  
ATOM   2823  CG  LEU A 186      -2.181  -4.453 -19.690  1.00  0.450          C  
ATOM   2824  CD1 LEU A 186      -1.505  -5.384 -20.615  1.00  0.450          C  
ATOM   2825  CD2 LEU A 186      -3.313  -5.119 -19.034  1.00  0.450          C  
ATOM   2826  H   LEU A 186       0.361  -3.041 -16.962  1.00  0.360          H  
ATOM   2827  HA  LEU A 186       0.650  -3.978 -19.616  1.00  0.400          H  
ATOM   2828 1HB  LEU A 186      -0.966  -4.861 -18.025  1.00  0.540          H  
ATOM   2829 2HB  LEU A 186      -1.806  -3.319 -17.992  1.00  0.540          H  
ATOM   2830  HG  LEU A 186      -2.551  -3.605 -20.262  1.00  0.540          H  
ATOM   2831 1HD1 LEU A 186      -2.229  -5.706 -21.317  1.00  0.540          H  
ATOM   2832 2HD1 LEU A 186      -0.685  -4.899 -21.138  1.00  0.540          H  
ATOM   2833 3HD1 LEU A 186      -1.127  -6.219 -20.067  1.00  0.540          H  
ATOM   2834 1HD2 LEU A 186      -3.985  -5.437 -19.792  1.00  0.540          H  
ATOM   2835 2HD2 LEU A 186      -2.961  -5.973 -18.479  1.00  0.540          H  
ATOM   2836 3HD2 LEU A 186      -3.807  -4.423 -18.368  1.00  0.540          H  
ATOM   2837  N   LEU A 187      -0.835  -1.055 -19.395  1.00  0.290          N  
ATOM   2838  CA  LEU A 187      -1.227   0.118 -20.132  1.00  0.290          C  
ATOM   2839  C   LEU A 187      -0.011   0.694 -20.844  1.00  0.290          C  
ATOM   2840  O   LEU A 187      -0.108   1.124 -21.998  1.00  0.300          O  
ATOM   2841  CB  LEU A 187      -1.837   1.101 -19.146  1.00  0.410          C  
ATOM   2842  CG  LEU A 187      -3.202   0.694 -18.536  1.00  0.410          C  
ATOM   2843  CD1 LEU A 187      -3.479   1.613 -17.426  1.00  0.410          C  
ATOM   2844  CD2 LEU A 187      -4.307   0.770 -19.567  1.00  0.410          C  
ATOM   2845  H   LEU A 187      -0.956  -1.077 -18.382  1.00  0.350          H  
ATOM   2846  HA  LEU A 187      -1.956  -0.168 -20.880  1.00  0.350          H  
ATOM   2847 1HB  LEU A 187      -1.144   1.197 -18.316  1.00  0.490          H  
ATOM   2848 2HB  LEU A 187      -1.939   2.075 -19.619  1.00  0.490          H  
ATOM   2849  HG  LEU A 187      -3.156  -0.316 -18.152  1.00  0.490          H  
ATOM   2850 1HD1 LEU A 187      -4.435   1.367 -16.981  1.00  0.490          H  
ATOM   2851 2HD1 LEU A 187      -2.693   1.531 -16.682  1.00  0.490          H  
ATOM   2852 3HD1 LEU A 187      -3.509   2.588 -17.793  1.00  0.490          H  
ATOM   2853 1HD2 LEU A 187      -5.250   0.497 -19.095  1.00  0.490          H  
ATOM   2854 2HD2 LEU A 187      -4.377   1.785 -19.956  1.00  0.490          H  
ATOM   2855 3HD2 LEU A 187      -4.107   0.083 -20.372  1.00  0.490          H  
ATOM   2856  N   LYS A 188       1.153   0.673 -20.182  1.00  0.280          N  
ATOM   2857  CA  LYS A 188       2.375   1.137 -20.819  1.00  0.280          C  
ATOM   2858  C   LYS A 188       2.670   0.291 -22.061  1.00  0.300          C  
ATOM   2859  O   LYS A 188       2.945   0.824 -23.137  1.00  0.310          O  
ATOM   2860  CB  LYS A 188       3.578   1.079 -19.872  1.00  0.390          C  
ATOM   2861  CG  LYS A 188       4.891   1.581 -20.505  1.00  0.390          C  
ATOM   2862  CD  LYS A 188       6.065   1.515 -19.537  1.00  0.390          C  
ATOM   2863  CE  LYS A 188       7.318   2.170 -20.133  1.00  0.390          C  
ATOM   2864  NZ  LYS A 188       7.891   1.383 -21.279  1.00  0.390          N  
ATOM   2865  H   LYS A 188       1.163   0.369 -19.202  1.00  0.340          H  
ATOM   2866  HA  LYS A 188       2.223   2.164 -21.136  1.00  0.340          H  
ATOM   2867 1HB  LYS A 188       3.369   1.676 -18.980  1.00  0.470          H  
ATOM   2868 2HB  LYS A 188       3.732   0.055 -19.540  1.00  0.470          H  
ATOM   2869 1HG  LYS A 188       5.122   0.969 -21.375  1.00  0.470          H  
ATOM   2870 2HG  LYS A 188       4.766   2.599 -20.832  1.00  0.470          H  
ATOM   2871 1HD  LYS A 188       5.810   1.997 -18.597  1.00  0.470          H  
ATOM   2872 2HD  LYS A 188       6.288   0.469 -19.328  1.00  0.470          H  
ATOM   2873 1HE  LYS A 188       7.062   3.172 -20.480  1.00  0.470          H  
ATOM   2874 2HE  LYS A 188       8.066   2.252 -19.359  1.00  0.470          H  
ATOM   2875 1HZ  LYS A 188       8.715   1.854 -21.629  1.00  0.470          H  
ATOM   2876 2HZ  LYS A 188       8.145   0.457 -20.959  1.00  0.470          H  
ATOM   2877 3HZ  LYS A 188       7.211   1.306 -22.022  1.00  0.470          H  
ATOM   2878  N   ALA A 189       2.583  -1.043 -21.929  1.00  0.310          N  
ATOM   2879  CA  ALA A 189       2.856  -1.963 -23.039  1.00  0.330          C  
ATOM   2880  C   ALA A 189       1.942  -1.681 -24.237  1.00  0.340          C  
ATOM   2881  O   ALA A 189       2.363  -1.758 -25.393  1.00  0.360          O  
ATOM   2882  CB  ALA A 189       2.677  -3.396 -22.578  1.00  0.450          C  
ATOM   2883  H   ALA A 189       2.379  -1.430 -21.000  1.00  0.370          H  
ATOM   2884  HA  ALA A 189       3.887  -1.813 -23.355  1.00  0.400          H  
ATOM   2885 1HB  ALA A 189       2.912  -4.070 -23.396  1.00  0.540          H  
ATOM   2886 2HB  ALA A 189       3.343  -3.589 -21.738  1.00  0.540          H  
ATOM   2887 3HB  ALA A 189       1.648  -3.547 -22.262  1.00  0.540          H  
ATOM   2888  N   LEU A 190       0.707  -1.294 -23.942  1.00  0.320          N  
ATOM   2889  CA  LEU A 190      -0.303  -0.935 -24.932  1.00  0.330          C  
ATOM   2890  C   LEU A 190      -0.173   0.490 -25.482  1.00  0.320          C  
ATOM   2891  O   LEU A 190      -1.003   0.922 -26.287  1.00  0.330          O  
ATOM   2892  CB  LEU A 190      -1.693  -1.104 -24.307  1.00  0.460          C  
ATOM   2893  CG  LEU A 190      -2.153  -2.529 -24.038  1.00  0.460          C  
ATOM   2894  CD1 LEU A 190      -3.356  -2.527 -23.165  1.00  0.460          C  
ATOM   2895  CD2 LEU A 190      -2.570  -3.137 -25.365  1.00  0.460          C  
ATOM   2896  H   LEU A 190       0.438  -1.323 -22.952  1.00  0.380          H  
ATOM   2897  HA  LEU A 190      -0.191  -1.615 -25.771  1.00  0.400          H  
ATOM   2898 1HB  LEU A 190      -1.695  -0.576 -23.357  1.00  0.550          H  
ATOM   2899 2HB  LEU A 190      -2.424  -0.638 -24.961  1.00  0.550          H  
ATOM   2900  HG  LEU A 190      -1.358  -3.106 -23.561  1.00  0.550          H  
ATOM   2901 1HD1 LEU A 190      -3.686  -3.552 -23.008  1.00  0.550          H  
ATOM   2902 2HD1 LEU A 190      -3.096  -2.074 -22.210  1.00  0.550          H  
ATOM   2903 3HD1 LEU A 190      -4.145  -1.965 -23.636  1.00  0.550          H  
ATOM   2904 1HD2 LEU A 190      -2.941  -4.123 -25.225  1.00  0.550          H  
ATOM   2905 2HD2 LEU A 190      -3.366  -2.535 -25.802  1.00  0.550          H  
ATOM   2906 3HD2 LEU A 190      -1.743  -3.170 -26.054  1.00  0.550          H  
ATOM   2907  N   GLY A 191       0.806   1.259 -25.000  1.00  0.310          N  
ATOM   2908  CA  GLY A 191       1.011   2.631 -25.444  1.00  0.320          C  
ATOM   2909  C   GLY A 191       0.083   3.622 -24.755  1.00  0.310          C  
ATOM   2910  O   GLY A 191       0.062   4.813 -25.085  1.00  0.330          O  
ATOM   2911  H   GLY A 191       1.474   0.875 -24.327  1.00  0.370          H  
ATOM   2912 1HA  GLY A 191       2.046   2.908 -25.246  1.00  0.380          H  
ATOM   2913 2HA  GLY A 191       0.868   2.683 -26.522  1.00  0.380          H  
ATOM   2914  N   ARG A 192      -0.680   3.151 -23.776  1.00  0.300          N  
ATOM   2915  CA  ARG A 192      -1.645   3.964 -23.062  1.00  0.310          C  
ATOM   2916  C   ARG A 192      -0.901   4.588 -21.895  1.00  0.300          C  
ATOM   2917  O   ARG A 192      -1.177   4.311 -20.725  1.00  0.300          O  
ATOM   2918  CB  ARG A 192      -2.784   3.072 -22.596  1.00  0.430          C  
ATOM   2919  CG  ARG A 192      -3.521   2.375 -23.740  1.00  0.430          C  
ATOM   2920  CD  ARG A 192      -4.544   1.436 -23.254  1.00  0.430          C  
ATOM   2921  NE  ARG A 192      -5.146   0.673 -24.345  1.00  0.430          N  
ATOM   2922  CZ  ARG A 192      -6.254  -0.093 -24.246  1.00  0.430          C  
ATOM   2923  NH1 ARG A 192      -6.912  -0.184 -23.110  1.00  0.430          N  
ATOM   2924  NH2 ARG A 192      -6.677  -0.758 -25.305  1.00  0.430          N  
ATOM   2925  H   ARG A 192      -0.563   2.179 -23.490  1.00  0.360          H  
ATOM   2926  HA  ARG A 192      -2.026   4.748 -23.719  1.00  0.370          H  
ATOM   2927 1HB  ARG A 192      -2.403   2.306 -21.942  1.00  0.520          H  
ATOM   2928 2HB  ARG A 192      -3.508   3.660 -22.036  1.00  0.520          H  
ATOM   2929 1HG  ARG A 192      -4.008   3.121 -24.363  1.00  0.520          H  
ATOM   2930 2HG  ARG A 192      -2.809   1.816 -24.344  1.00  0.520          H  
ATOM   2931 1HD  ARG A 192      -4.065   0.732 -22.583  1.00  0.520          H  
ATOM   2932 2HD  ARG A 192      -5.323   1.984 -22.729  1.00  0.520          H  
ATOM   2933  HE  ARG A 192      -4.673   0.690 -25.247  1.00  0.520          H  
ATOM   2934 1HH1 ARG A 192      -6.598   0.323 -22.296  1.00  0.520          H  
ATOM   2935 2HH1 ARG A 192      -7.740  -0.761 -23.051  1.00  0.520          H  
ATOM   2936 1HH2 ARG A 192      -6.160  -0.708 -26.179  1.00  0.520          H  
ATOM   2937 2HH2 ARG A 192      -7.508  -1.329 -25.246  1.00  0.520          H  
ATOM   2938  N   LEU A 193       0.044   5.444 -22.245  1.00  0.310          N  
ATOM   2939  CA  LEU A 193       0.984   6.021 -21.305  1.00  0.310          C  
ATOM   2940  C   LEU A 193       0.307   6.930 -20.275  1.00  0.320          C  
ATOM   2941  O   LEU A 193       0.675   6.918 -19.099  1.00  0.320          O  
ATOM   2942  CB  LEU A 193       2.058   6.772 -22.106  1.00  0.430          C  
ATOM   2943  CG  LEU A 193       2.971   5.863 -23.068  1.00  0.430          C  
ATOM   2944  CD1 LEU A 193       3.915   6.753 -23.856  1.00  0.430          C  
ATOM   2945  CD2 LEU A 193       3.753   4.791 -22.305  1.00  0.430          C  
ATOM   2946  H   LEU A 193       0.129   5.617 -23.252  1.00  0.370          H  
ATOM   2947  HA  LEU A 193       1.452   5.211 -20.756  1.00  0.370          H  
ATOM   2948 1HB  LEU A 193       1.552   7.507 -22.735  1.00  0.520          H  
ATOM   2949 2HB  LEU A 193       2.696   7.306 -21.423  1.00  0.520          H  
ATOM   2950  HG  LEU A 193       2.318   5.367 -23.780  1.00  0.520          H  
ATOM   2951 1HD1 LEU A 193       4.500   6.143 -24.545  1.00  0.520          H  
ATOM   2952 2HD1 LEU A 193       3.342   7.486 -24.423  1.00  0.520          H  
ATOM   2953 3HD1 LEU A 193       4.589   7.261 -23.179  1.00  0.520          H  
ATOM   2954 1HD2 LEU A 193       4.325   4.198 -23.017  1.00  0.520          H  
ATOM   2955 2HD2 LEU A 193       4.430   5.238 -21.611  1.00  0.520          H  
ATOM   2956 3HD2 LEU A 193       3.075   4.147 -21.783  1.00  0.520          H  
ATOM   2957  N   GLU A 194      -0.713   7.685 -20.677  1.00  0.340          N  
ATOM   2958  CA  GLU A 194      -1.363   8.584 -19.725  1.00  0.360          C  
ATOM   2959  C   GLU A 194      -2.094   7.788 -18.648  1.00  0.350          C  
ATOM   2960  O   GLU A 194      -2.031   8.108 -17.452  1.00  0.360          O  
ATOM   2961  CB  GLU A 194      -2.351   9.494 -20.456  1.00  0.500          C  
ATOM   2962  CG  GLU A 194      -1.700  10.474 -21.432  1.00  0.500          C  
ATOM   2963  CD  GLU A 194      -1.310   9.809 -22.733  1.00  0.500          C  
ATOM   2964  OE1 GLU A 194      -1.677   8.667 -22.915  1.00  0.500          O  
ATOM   2965  OE2 GLU A 194      -0.636  10.421 -23.527  1.00  0.500          O  
ATOM   2966  H   GLU A 194      -1.015   7.672 -21.656  1.00  0.410          H  
ATOM   2967  HA  GLU A 194      -0.598   9.193 -19.245  1.00  0.430          H  
ATOM   2968 1HB  GLU A 194      -3.068   8.886 -21.008  1.00  0.600          H  
ATOM   2969 2HB  GLU A 194      -2.914  10.074 -19.725  1.00  0.600          H  
ATOM   2970 1HG  GLU A 194      -2.398  11.284 -21.644  1.00  0.600          H  
ATOM   2971 2HG  GLU A 194      -0.818  10.902 -20.962  1.00  0.600          H  
ATOM   2972  N   GLU A 195      -2.767   6.728 -19.089  1.00  0.340          N  
ATOM   2973  CA  GLU A 195      -3.507   5.867 -18.190  1.00  0.330          C  
ATOM   2974  C   GLU A 195      -2.529   5.110 -17.297  1.00  0.320          C  
ATOM   2975  O   GLU A 195      -2.808   4.888 -16.111  1.00  0.330          O  
ATOM   2976  CB  GLU A 195      -4.389   4.910 -18.991  1.00  0.470          C  
ATOM   2977  CG  GLU A 195      -5.517   5.581 -19.752  1.00  0.470          C  
ATOM   2978  CD  GLU A 195      -6.500   6.256 -18.843  1.00  0.470          C  
ATOM   2979  OE1 GLU A 195      -6.914   5.642 -17.892  1.00  0.470          O  
ATOM   2980  OE2 GLU A 195      -6.827   7.389 -19.092  1.00  0.470          O  
ATOM   2981  H   GLU A 195      -2.788   6.560 -20.083  1.00  0.410          H  
ATOM   2982  HA  GLU A 195      -4.146   6.483 -17.557  1.00  0.400          H  
ATOM   2983 1HB  GLU A 195      -3.777   4.335 -19.686  1.00  0.560          H  
ATOM   2984 2HB  GLU A 195      -4.870   4.218 -18.313  1.00  0.560          H  
ATOM   2985 1HG  GLU A 195      -5.096   6.323 -20.430  1.00  0.560          H  
ATOM   2986 2HG  GLU A 195      -6.034   4.832 -20.352  1.00  0.560          H  
ATOM   2987  N   ALA A 196      -1.368   4.722 -17.859  1.00  0.300          N  
ATOM   2988  CA  ALA A 196      -0.366   4.010 -17.083  1.00  0.290          C  
ATOM   2989  C   ALA A 196       0.112   4.871 -15.923  1.00  0.300          C  
ATOM   2990  O   ALA A 196       0.185   4.391 -14.787  1.00  0.320          O  
ATOM   2991  CB  ALA A 196       0.804   3.623 -17.961  1.00  0.410          C  
ATOM   2992  H   ALA A 196      -1.216   4.876 -18.859  1.00  0.360          H  
ATOM   2993  HA  ALA A 196      -0.825   3.116 -16.686  1.00  0.350          H  
ATOM   2994 1HB  ALA A 196       1.534   3.065 -17.375  1.00  0.490          H  
ATOM   2995 2HB  ALA A 196       0.452   3.009 -18.777  1.00  0.490          H  
ATOM   2996 3HB  ALA A 196       1.260   4.518 -18.360  1.00  0.490          H  
ATOM   2997  N   LYS A 197       0.371   6.164 -16.187  1.00  0.310          N  
ATOM   2998  CA  LYS A 197       0.797   7.076 -15.132  1.00  0.320          C  
ATOM   2999  C   LYS A 197      -0.235   7.182 -14.044  1.00  0.350          C  
ATOM   3000  O   LYS A 197       0.106   7.117 -12.859  1.00  0.370          O  
ATOM   3001  CB  LYS A 197       1.075   8.472 -15.687  1.00  0.440          C  
ATOM   3002  CG  LYS A 197       2.388   8.610 -16.375  1.00  0.440          C  
ATOM   3003  CD  LYS A 197       2.444   9.819 -17.329  1.00  0.440          C  
ATOM   3004  CE  LYS A 197       2.227  11.151 -16.651  1.00  0.440          C  
ATOM   3005  NZ  LYS A 197       2.359  12.327 -17.613  1.00  0.440          N  
ATOM   3006  H   LYS A 197       0.320   6.491 -17.159  1.00  0.370          H  
ATOM   3007  HA  LYS A 197       1.712   6.687 -14.694  1.00  0.380          H  
ATOM   3008 1HB  LYS A 197       0.295   8.732 -16.404  1.00  0.530          H  
ATOM   3009 2HB  LYS A 197       1.035   9.192 -14.873  1.00  0.530          H  
ATOM   3010 1HG  LYS A 197       3.183   8.714 -15.634  1.00  0.530          H  
ATOM   3011 2HG  LYS A 197       2.545   7.713 -16.900  1.00  0.530          H  
ATOM   3012 1HD  LYS A 197       3.432   9.847 -17.788  1.00  0.530          H  
ATOM   3013 2HD  LYS A 197       1.701   9.688 -18.116  1.00  0.530          H  
ATOM   3014 1HE  LYS A 197       1.231  11.174 -16.223  1.00  0.530          H  
ATOM   3015 2HE  LYS A 197       2.936  11.250 -15.872  1.00  0.530          H  
ATOM   3016 1HZ  LYS A 197       2.203  13.187 -17.114  1.00  0.530          H  
ATOM   3017 2HZ  LYS A 197       3.301  12.390 -18.058  1.00  0.530          H  
ATOM   3018 3HZ  LYS A 197       1.674  12.239 -18.344  1.00  0.530          H  
ATOM   3019  N   ALA A 198      -1.504   7.330 -14.429  1.00  0.360          N  
ATOM   3020  CA  ALA A 198      -2.551   7.454 -13.435  1.00  0.390          C  
ATOM   3021  C   ALA A 198      -2.618   6.222 -12.548  1.00  0.390          C  
ATOM   3022  O   ALA A 198      -2.749   6.340 -11.326  1.00  0.410          O  
ATOM   3023  CB  ALA A 198      -3.888   7.662 -14.120  1.00  0.530          C  
ATOM   3024  H   ALA A 198      -1.727   7.405 -15.429  1.00  0.430          H  
ATOM   3025  HA  ALA A 198      -2.323   8.316 -12.807  1.00  0.470          H  
ATOM   3026 1HB  ALA A 198      -4.669   7.776 -13.371  1.00  0.640          H  
ATOM   3027 2HB  ALA A 198      -3.841   8.555 -14.741  1.00  0.640          H  
ATOM   3028 3HB  ALA A 198      -4.109   6.797 -14.748  1.00  0.640          H  
ATOM   3029  N   CYS A 199      -2.495   5.039 -13.154  1.00  0.370          N  
ATOM   3030  CA  CYS A 199      -2.564   3.811 -12.386  1.00  0.370          C  
ATOM   3031  C   CYS A 199      -1.373   3.646 -11.449  1.00  0.380          C  
ATOM   3032  O   CYS A 199      -1.549   3.258 -10.287  1.00  0.420          O  
ATOM   3033  CB  CYS A 199      -2.666   2.622 -13.326  1.00  0.520          C  
ATOM   3034  SG  CYS A 199      -4.231   2.537 -14.188  1.00  0.520          S  
ATOM   3035  H   CYS A 199      -2.417   5.006 -14.175  1.00  0.440          H  
ATOM   3036  HA  CYS A 199      -3.470   3.842 -11.785  1.00  0.440          H  
ATOM   3037 1HB  CYS A 199      -1.873   2.678 -14.069  1.00  0.620          H  
ATOM   3038 2HB  CYS A 199      -2.542   1.708 -12.773  1.00  0.620          H  
ATOM   3039  HG  CYS A 199      -3.927   3.488 -15.100  1.00  0.620          H  
ATOM   3040  N   TYR A 200      -0.165   3.970 -11.920  1.00  0.370          N  
ATOM   3041  CA  TYR A 200       0.998   3.827 -11.064  1.00  0.380          C  
ATOM   3042  C   TYR A 200       0.913   4.793  -9.904  1.00  0.410          C  
ATOM   3043  O   TYR A 200       1.207   4.428  -8.765  1.00  0.440          O  
ATOM   3044  CB  TYR A 200       2.287   4.138 -11.800  1.00  0.530          C  
ATOM   3045  CG  TYR A 200       2.731   3.188 -12.841  1.00  0.530          C  
ATOM   3046  CD1 TYR A 200       3.047   3.696 -14.075  1.00  0.530          C  
ATOM   3047  CD2 TYR A 200       2.854   1.835 -12.594  1.00  0.530          C  
ATOM   3048  CE1 TYR A 200       3.498   2.900 -15.037  1.00  0.530          C  
ATOM   3049  CE2 TYR A 200       3.311   1.024 -13.598  1.00  0.530          C  
ATOM   3050  CZ  TYR A 200       3.647   1.586 -14.827  1.00  0.530          C  
ATOM   3051  OH  TYR A 200       4.170   0.838 -15.837  1.00  0.530          O  
ATOM   3052  H   TYR A 200      -0.057   4.267 -12.895  1.00  0.440          H  
ATOM   3053  HA  TYR A 200       1.020   2.815 -10.663  1.00  0.460          H  
ATOM   3054 1HB  TYR A 200       2.168   5.097 -12.281  1.00  0.630          H  
ATOM   3055 2HB  TYR A 200       3.091   4.235 -11.076  1.00  0.630          H  
ATOM   3056  HD1 TYR A 200       2.949   4.760 -14.269  1.00  0.630          H  
ATOM   3057  HD2 TYR A 200       2.608   1.416 -11.621  1.00  0.630          H  
ATOM   3058  HE1 TYR A 200       3.757   3.307 -15.971  1.00  0.630          H  
ATOM   3059  HE2 TYR A 200       3.432  -0.048 -13.425  1.00  0.630          H  
ATOM   3060  HH  TYR A 200       4.326  -0.069 -15.529  1.00  0.630          H  
ATOM   3061  N   LEU A 201       0.490   6.028 -10.179  1.00  0.410          N  
ATOM   3062  CA  LEU A 201       0.442   7.020  -9.134  1.00  0.450          C  
ATOM   3063  C   LEU A 201      -0.592   6.672  -8.081  1.00  0.470          C  
ATOM   3064  O   LEU A 201      -0.336   6.871  -6.893  1.00  0.500          O  
ATOM   3065  CB  LEU A 201       0.207   8.408  -9.716  1.00  0.610          C  
ATOM   3066  CG  LEU A 201       0.193   9.592  -8.704  1.00  0.610          C  
ATOM   3067  CD1 LEU A 201       1.547   9.675  -7.927  1.00  0.610          C  
ATOM   3068  CD2 LEU A 201      -0.050  10.871  -9.487  1.00  0.610          C  
ATOM   3069  H   LEU A 201       0.252   6.299 -11.139  1.00  0.490          H  
ATOM   3070  HA  LEU A 201       1.410   7.027  -8.662  1.00  0.540          H  
ATOM   3071 1HB  LEU A 201       0.985   8.602 -10.454  1.00  0.740          H  
ATOM   3072 2HB  LEU A 201      -0.754   8.395 -10.238  1.00  0.740          H  
ATOM   3073  HG  LEU A 201      -0.613   9.451  -7.974  1.00  0.740          H  
ATOM   3074 1HD1 LEU A 201       1.509  10.519  -7.238  1.00  0.740          H  
ATOM   3075 2HD1 LEU A 201       1.720   8.770  -7.352  1.00  0.740          H  
ATOM   3076 3HD1 LEU A 201       2.365   9.820  -8.627  1.00  0.740          H  
ATOM   3077 1HD2 LEU A 201      -0.079  11.719  -8.801  1.00  0.740          H  
ATOM   3078 2HD2 LEU A 201       0.753  11.014 -10.212  1.00  0.740          H  
ATOM   3079 3HD2 LEU A 201      -1.004  10.795 -10.011  1.00  0.740          H  
ATOM   3080  N   LYS A 202      -1.770   6.188  -8.482  1.00  0.460          N  
ATOM   3081  CA  LYS A 202      -2.750   5.820  -7.475  1.00  0.490          C  
ATOM   3082  C   LYS A 202      -2.226   4.627  -6.648  1.00  0.500          C  
ATOM   3083  O   LYS A 202      -2.470   4.558  -5.435  1.00  0.540          O  
ATOM   3084  CB  LYS A 202      -4.109   5.541  -8.112  1.00  0.670          C  
ATOM   3085  CG  LYS A 202      -4.840   6.775  -8.749  1.00  0.670          C  
ATOM   3086  CD  LYS A 202      -5.236   7.874  -7.733  1.00  0.670          C  
ATOM   3087  CE  LYS A 202      -6.374   7.459  -6.802  1.00  0.670          C  
ATOM   3088  NZ  LYS A 202      -6.723   8.560  -5.861  1.00  0.670          N  
ATOM   3089  H   LYS A 202      -1.988   6.088  -9.481  1.00  0.550          H  
ATOM   3090  HA  LYS A 202      -2.857   6.651  -6.783  1.00  0.590          H  
ATOM   3091 1HB  LYS A 202      -3.956   4.837  -8.931  1.00  0.810          H  
ATOM   3092 2HB  LYS A 202      -4.765   5.071  -7.389  1.00  0.810          H  
ATOM   3093 1HG  LYS A 202      -4.175   7.230  -9.478  1.00  0.810          H  
ATOM   3094 2HG  LYS A 202      -5.731   6.434  -9.272  1.00  0.810          H  
ATOM   3095 1HD  LYS A 202      -4.386   8.183  -7.138  1.00  0.810          H  
ATOM   3096 2HD  LYS A 202      -5.569   8.745  -8.294  1.00  0.810          H  
ATOM   3097 1HE  LYS A 202      -7.250   7.200  -7.392  1.00  0.810          H  
ATOM   3098 2HE  LYS A 202      -6.070   6.595  -6.216  1.00  0.810          H  
ATOM   3099 1HZ  LYS A 202      -7.463   8.270  -5.245  1.00  0.810          H  
ATOM   3100 2HZ  LYS A 202      -5.870   8.774  -5.303  1.00  0.810          H  
ATOM   3101 3HZ  LYS A 202      -7.007   9.380  -6.369  1.00  0.810          H  
ATOM   3102  N   ALA A 203      -1.497   3.679  -7.289  1.00  0.470          N  
ATOM   3103  CA  ALA A 203      -0.926   2.559  -6.537  1.00  0.490          C  
ATOM   3104  C   ALA A 203       0.022   3.100  -5.466  1.00  0.540          C  
ATOM   3105  O   ALA A 203      -0.007   2.628  -4.330  1.00  0.590          O  
ATOM   3106  CB  ALA A 203      -0.159   1.605  -7.447  1.00  0.680          C  
ATOM   3107  H   ALA A 203      -1.375   3.721  -8.307  1.00  0.560          H  
ATOM   3108  HA  ALA A 203      -1.738   2.023  -6.049  1.00  0.590          H  
ATOM   3109 1HB  ALA A 203       0.242   0.780  -6.854  1.00  0.810          H  
ATOM   3110 2HB  ALA A 203      -0.801   1.214  -8.204  1.00  0.810          H  
ATOM   3111 3HB  ALA A 203       0.657   2.135  -7.923  1.00  0.810          H  
ATOM   3112  N   ILE A 204       0.792   4.141  -5.833  1.00  0.540          N  
ATOM   3113  CA  ILE A 204       1.728   4.838  -4.950  1.00  0.570          C  
ATOM   3114  C   ILE A 204       1.001   5.552  -3.829  1.00  0.580          C  
ATOM   3115  O   ILE A 204       1.435   5.496  -2.692  1.00  0.610          O  
ATOM   3116  CB  ILE A 204       2.593   5.858  -5.709  1.00  0.790          C  
ATOM   3117  CG1 ILE A 204       3.545   5.115  -6.624  1.00  0.790          C  
ATOM   3118  CG2 ILE A 204       3.351   6.726  -4.720  1.00  0.790          C  
ATOM   3119  CD1 ILE A 204       4.227   5.946  -7.662  1.00  0.790          C  
ATOM   3120  H   ILE A 204       0.765   4.407  -6.822  1.00  0.650          H  
ATOM   3121  HA  ILE A 204       2.392   4.103  -4.508  1.00  0.680          H  
ATOM   3122  HB  ILE A 204       1.974   6.481  -6.320  1.00  0.940          H  
ATOM   3123 1HG1 ILE A 204       4.314   4.645  -6.013  1.00  0.940          H  
ATOM   3124 2HG1 ILE A 204       2.986   4.357  -7.119  1.00  0.940          H  
ATOM   3125 1HG2 ILE A 204       3.934   7.424  -5.268  1.00  0.940          H  
ATOM   3126 2HG2 ILE A 204       2.676   7.281  -4.078  1.00  0.940          H  
ATOM   3127 3HG2 ILE A 204       4.002   6.096  -4.101  1.00  0.940          H  
ATOM   3128 1HD1 ILE A 204       4.857   5.324  -8.263  1.00  0.940          H  
ATOM   3129 2HD1 ILE A 204       3.482   6.381  -8.279  1.00  0.940          H  
ATOM   3130 3HD1 ILE A 204       4.817   6.715  -7.212  1.00  0.940          H  
ATOM   3131  N   GLU A 205      -0.099   6.239  -4.098  1.00  0.570          N  
ATOM   3132  CA  GLU A 205      -0.759   6.899  -2.980  1.00  0.600          C  
ATOM   3133  C   GLU A 205      -1.071   5.868  -1.888  1.00  0.610          C  
ATOM   3134  O   GLU A 205      -0.861   6.147  -0.704  1.00  0.680          O  
ATOM   3135  CB  GLU A 205      -2.055   7.586  -3.416  1.00  0.830          C  
ATOM   3136  CG  GLU A 205      -1.887   8.839  -4.275  1.00  0.830          C  
ATOM   3137  CD  GLU A 205      -3.225   9.401  -4.721  1.00  0.830          C  
ATOM   3138  OE1 GLU A 205      -4.227   8.762  -4.457  1.00  0.830          O  
ATOM   3139  OE2 GLU A 205      -3.255  10.442  -5.326  1.00  0.830          O  
ATOM   3140  H   GLU A 205      -0.417   6.344  -5.066  1.00  0.680          H  
ATOM   3141  HA  GLU A 205      -0.084   7.647  -2.567  1.00  0.720          H  
ATOM   3142 1HB  GLU A 205      -2.652   6.875  -3.993  1.00  0.990          H  
ATOM   3143 2HB  GLU A 205      -2.634   7.855  -2.535  1.00  0.990          H  
ATOM   3144 1HG  GLU A 205      -1.352   9.594  -3.702  1.00  0.990          H  
ATOM   3145 2HG  GLU A 205      -1.288   8.590  -5.151  1.00  0.990          H  
ATOM   3146  N   THR A 206      -1.529   4.670  -2.281  1.00  0.590          N  
ATOM   3147  CA  THR A 206      -1.744   3.601  -1.307  1.00  0.640          C  
ATOM   3148  C   THR A 206      -0.415   3.103  -0.722  1.00  0.640          C  
ATOM   3149  O   THR A 206      -0.300   2.896   0.492  1.00  0.710          O  
ATOM   3150  CB  THR A 206      -2.518   2.418  -1.912  1.00  0.880          C  
ATOM   3151  OG1 THR A 206      -3.804   2.877  -2.313  1.00  0.880          O  
ATOM   3152  CG2 THR A 206      -2.672   1.298  -0.875  1.00  0.880          C  
ATOM   3153  H   THR A 206      -1.762   4.524  -3.272  1.00  0.710          H  
ATOM   3154  HA  THR A 206      -2.342   4.000  -0.491  1.00  0.770          H  
ATOM   3155  HB  THR A 206      -1.990   2.035  -2.785  1.00  1.050          H  
ATOM   3156  HG1 THR A 206      -4.337   2.121  -2.645  1.00  1.050          H  
ATOM   3157 1HG2 THR A 206      -3.240   0.481  -1.314  1.00  1.050          H  
ATOM   3158 2HG2 THR A 206      -1.700   0.927  -0.562  1.00  1.050          H  
ATOM   3159 3HG2 THR A 206      -3.211   1.681  -0.010  1.00  1.050          H  
ATOM   3160  N   GLN A 207       0.561   2.849  -1.597  1.00  0.600          N  
ATOM   3161  CA  GLN A 207       1.905   2.399  -1.261  1.00  0.630          C  
ATOM   3162  C   GLN A 207       2.972   3.523  -1.414  1.00  0.610          C  
ATOM   3163  O   GLN A 207       3.824   3.411  -2.311  1.00  0.600          O  
ATOM   3164  CB  GLN A 207       2.272   1.227  -2.163  1.00  0.870          C  
ATOM   3165  CG  GLN A 207       1.395   0.011  -2.006  1.00  0.870          C  
ATOM   3166  CD  GLN A 207       1.817  -1.127  -2.913  1.00  0.870          C  
ATOM   3167  OE1 GLN A 207       1.730  -1.043  -4.146  1.00  0.870          O  
ATOM   3168  NE2 GLN A 207       2.281  -2.211  -2.297  1.00  0.870          N  
ATOM   3169  H   GLN A 207       0.354   2.990  -2.586  1.00  0.720          H  
ATOM   3170  HA  GLN A 207       1.899   2.036  -0.240  1.00  0.760          H  
ATOM   3171 1HB  GLN A 207       2.260   1.541  -3.209  1.00  1.040          H  
ATOM   3172 2HB  GLN A 207       3.246   0.915  -1.923  1.00  1.040          H  
ATOM   3173 1HG  GLN A 207       1.439  -0.328  -0.976  1.00  1.040          H  
ATOM   3174 2HG  GLN A 207       0.371   0.290  -2.265  1.00  1.040          H  
ATOM   3175 1HE2 GLN A 207       2.564  -3.015  -2.825  1.00  1.040          H  
ATOM   3176 2HE2 GLN A 207       2.333  -2.239  -1.300  1.00  1.040          H  
ATOM   3177  N   PRO A 208       3.018   4.563  -0.541  1.00  0.630          N  
ATOM   3178  CA  PRO A 208       3.863   5.750  -0.646  1.00  0.650          C  
ATOM   3179  C   PRO A 208       5.349   5.464  -0.636  1.00  0.700          C  
ATOM   3180  O   PRO A 208       6.151   6.306  -1.043  1.00  1.180          O  
ATOM   3181  CB  PRO A 208       3.461   6.574   0.582  1.00  0.980          C  
ATOM   3182  CG  PRO A 208       2.884   5.577   1.549  1.00  0.980          C  
ATOM   3183  CD  PRO A 208       2.180   4.578   0.673  1.00  0.980          C  
ATOM   3184  HA  PRO A 208       3.588   6.289  -1.568  1.00  0.780          H  
ATOM   3185 1HB  PRO A 208       4.343   7.096   0.985  1.00  1.170          H  
ATOM   3186 2HB  PRO A 208       2.733   7.344   0.289  1.00  1.170          H  
ATOM   3187 1HG  PRO A 208       3.668   5.128   2.164  1.00  1.170          H  
ATOM   3188 2HG  PRO A 208       2.189   6.083   2.237  1.00  1.170          H  
ATOM   3189 1HD  PRO A 208       2.136   3.617   1.183  1.00  1.170          H  
ATOM   3190 2HD  PRO A 208       1.184   4.974   0.431  1.00  1.170          H  
ATOM   3191  N   ASN A 209       5.726   4.289  -0.138  1.00  0.710          N  
ATOM   3192  CA  ASN A 209       7.127   3.964  -0.062  1.00  0.720          C  
ATOM   3193  C   ASN A 209       7.423   2.651  -0.766  1.00  0.700          C  
ATOM   3194  O   ASN A 209       8.238   1.851  -0.302  1.00  0.970          O  
ATOM   3195  CB  ASN A 209       7.522   3.867   1.401  1.00  1.000          C  
ATOM   3196  CG  ASN A 209       7.395   5.181   2.138  1.00  1.000          C  
ATOM   3197  OD1 ASN A 209       8.171   6.123   1.952  1.00  1.000          O  
ATOM   3198  ND2 ASN A 209       6.415   5.253   3.001  1.00  1.000          N  
ATOM   3199  H   ASN A 209       5.038   3.621   0.174  1.00  0.850          H  
ATOM   3200  HA  ASN A 209       7.701   4.746  -0.552  1.00  0.860          H  
ATOM   3201 1HB  ASN A 209       6.866   3.146   1.887  1.00  1.200          H  
ATOM   3202 2HB  ASN A 209       8.530   3.488   1.503  1.00  1.200          H  
ATOM   3203 1HD2 ASN A 209       6.275   6.091   3.530  1.00  1.200          H  
ATOM   3204 2HD2 ASN A 209       5.809   4.471   3.135  1.00  1.200          H  
ATOM   3205  N   PHE A 210       6.853   2.481  -1.955  1.00  0.570          N  
ATOM   3206  CA  PHE A 210       7.132   1.299  -2.751  1.00  0.530          C  
ATOM   3207  C   PHE A 210       7.988   1.670  -3.953  1.00  0.510          C  
ATOM   3208  O   PHE A 210       7.536   2.326  -4.901  1.00  0.470          O  
ATOM   3209  CB  PHE A 210       5.815   0.643  -3.141  1.00  0.760          C  
ATOM   3210  CG  PHE A 210       5.839  -0.688  -3.866  1.00  0.760          C  
ATOM   3211  CD1 PHE A 210       6.753  -1.698  -3.558  1.00  0.760          C  
ATOM   3212  CD2 PHE A 210       4.875  -0.952  -4.818  1.00  0.760          C  
ATOM   3213  CE1 PHE A 210       6.686  -2.921  -4.197  1.00  0.760          C  
ATOM   3214  CE2 PHE A 210       4.808  -2.163  -5.454  1.00  0.760          C  
ATOM   3215  CZ  PHE A 210       5.710  -3.154  -5.143  1.00  0.760          C  
ATOM   3216  H   PHE A 210       6.137   3.149  -2.261  1.00  0.680          H  
ATOM   3217  HA  PHE A 210       7.694   0.600  -2.136  1.00  0.640          H  
ATOM   3218 1HB  PHE A 210       5.294   0.473  -2.222  1.00  0.910          H  
ATOM   3219 2HB  PHE A 210       5.218   1.346  -3.725  1.00  0.910          H  
ATOM   3220  HD1 PHE A 210       7.514  -1.539  -2.799  1.00  0.910          H  
ATOM   3221  HD2 PHE A 210       4.135  -0.181  -5.048  1.00  0.910          H  
ATOM   3222  HE1 PHE A 210       7.400  -3.709  -3.948  1.00  0.910          H  
ATOM   3223  HE2 PHE A 210       4.028  -2.344  -6.195  1.00  0.910          H  
ATOM   3224  HZ  PHE A 210       5.651  -4.121  -5.643  1.00  0.910          H  
ATOM   3225  N   ALA A 211       9.250   1.238  -3.902  1.00  0.520          N  
ATOM   3226  CA  ALA A 211      10.243   1.579  -4.918  1.00  0.510          C  
ATOM   3227  C   ALA A 211       9.832   1.113  -6.304  1.00  0.470          C  
ATOM   3228  O   ALA A 211      10.147   1.767  -7.303  1.00  0.440          O  
ATOM   3229  CB  ALA A 211      11.590   0.982  -4.550  1.00  0.720          C  
ATOM   3230  H   ALA A 211       9.537   0.697  -3.095  1.00  0.620          H  
ATOM   3231  HA  ALA A 211      10.324   2.659  -4.944  1.00  0.610          H  
ATOM   3232 1HB  ALA A 211      12.336   1.268  -5.287  1.00  0.860          H  
ATOM   3233 2HB  ALA A 211      11.896   1.354  -3.573  1.00  0.860          H  
ATOM   3234 3HB  ALA A 211      11.520  -0.105  -4.522  1.00  0.860          H  
ATOM   3235  N   VAL A 212       9.136  -0.013  -6.382  1.00  0.460          N  
ATOM   3236  CA  VAL A 212       8.735  -0.542  -7.668  1.00  0.430          C  
ATOM   3237  C   VAL A 212       7.763   0.376  -8.363  1.00  0.400          C  
ATOM   3238  O   VAL A 212       7.932   0.679  -9.545  1.00  0.380          O  
ATOM   3239  CB  VAL A 212       8.066  -1.906  -7.482  1.00  0.610          C  
ATOM   3240  CG1 VAL A 212       7.468  -2.408  -8.784  1.00  0.610          C  
ATOM   3241  CG2 VAL A 212       9.065  -2.904  -6.935  1.00  0.610          C  
ATOM   3242  H   VAL A 212       8.904  -0.521  -5.539  1.00  0.550          H  
ATOM   3243  HA  VAL A 212       9.610  -0.637  -8.298  1.00  0.520          H  
ATOM   3244  HB  VAL A 212       7.272  -1.784  -6.798  1.00  0.740          H  
ATOM   3245 1HG1 VAL A 212       6.982  -3.367  -8.605  1.00  0.740          H  
ATOM   3246 2HG1 VAL A 212       6.728  -1.710  -9.167  1.00  0.740          H  
ATOM   3247 3HG1 VAL A 212       8.260  -2.533  -9.523  1.00  0.740          H  
ATOM   3248 1HG2 VAL A 212       8.569  -3.861  -6.776  1.00  0.740          H  
ATOM   3249 2HG2 VAL A 212       9.866  -3.036  -7.643  1.00  0.740          H  
ATOM   3250 3HG2 VAL A 212       9.469  -2.547  -5.991  1.00  0.740          H  
ATOM   3251  N   ALA A 213       6.722   0.795  -7.653  1.00  0.410          N  
ATOM   3252  CA  ALA A 213       5.737   1.668  -8.248  1.00  0.390          C  
ATOM   3253  C   ALA A 213       6.367   3.002  -8.642  1.00  0.390          C  
ATOM   3254  O   ALA A 213       6.019   3.560  -9.687  1.00  0.370          O  
ATOM   3255  CB  ALA A 213       4.574   1.855  -7.305  1.00  0.550          C  
ATOM   3256  H   ALA A 213       6.635   0.512  -6.685  1.00  0.490          H  
ATOM   3257  HA  ALA A 213       5.370   1.193  -9.158  1.00  0.470          H  
ATOM   3258 1HB  ALA A 213       3.838   2.471  -7.791  1.00  0.660          H  
ATOM   3259 2HB  ALA A 213       4.138   0.891  -7.080  1.00  0.660          H  
ATOM   3260 3HB  ALA A 213       4.919   2.329  -6.384  1.00  0.660          H  
ATOM   3261  N   TRP A 214       7.296   3.522  -7.817  1.00  0.410          N  
ATOM   3262  CA  TRP A 214       7.932   4.800  -8.139  1.00  0.410          C  
ATOM   3263  C   TRP A 214       8.774   4.693  -9.404  1.00  0.380          C  
ATOM   3264  O   TRP A 214       8.712   5.570 -10.276  1.00  0.360          O  
ATOM   3265  CB  TRP A 214       8.795   5.298  -6.979  1.00  0.570          C  
ATOM   3266  CG  TRP A 214       8.041   5.964  -5.866  1.00  0.570          C  
ATOM   3267  CD1 TRP A 214       7.853   5.501  -4.606  1.00  0.570          C  
ATOM   3268  CD2 TRP A 214       7.378   7.242  -5.919  1.00  0.570          C  
ATOM   3269  NE1 TRP A 214       7.141   6.415  -3.863  1.00  0.570          N  
ATOM   3270  CE2 TRP A 214       6.845   7.478  -4.650  1.00  0.570          C  
ATOM   3271  CE3 TRP A 214       7.196   8.197  -6.923  1.00  0.570          C  
ATOM   3272  CZ2 TRP A 214       6.150   8.629  -4.355  1.00  0.570          C  
ATOM   3273  CZ3 TRP A 214       6.476   9.341  -6.622  1.00  0.570          C  
ATOM   3274  CH2 TRP A 214       5.972   9.553  -5.377  1.00  0.570          C  
ATOM   3275  H   TRP A 214       7.531   3.036  -6.943  1.00  0.490          H  
ATOM   3276  HA  TRP A 214       7.155   5.536  -8.317  1.00  0.490          H  
ATOM   3277 1HB  TRP A 214       9.328   4.452  -6.550  1.00  0.690          H  
ATOM   3278 2HB  TRP A 214       9.544   5.998  -7.352  1.00  0.690          H  
ATOM   3279  HD1 TRP A 214       8.220   4.557  -4.234  1.00  0.690          H  
ATOM   3280  HE1 TRP A 214       6.856   6.331  -2.858  1.00  0.690          H  
ATOM   3281  HE3 TRP A 214       7.601   8.043  -7.926  1.00  0.690          H  
ATOM   3282  HZ2 TRP A 214       5.736   8.810  -3.362  1.00  0.690          H  
ATOM   3283  HZ3 TRP A 214       6.325  10.073  -7.402  1.00  0.690          H  
ATOM   3284  HH2 TRP A 214       5.415  10.467  -5.179  1.00  0.690          H  
ATOM   3285  N   SER A 215       9.526   3.602  -9.535  1.00  0.370          N  
ATOM   3286  CA  SER A 215      10.333   3.387 -10.719  1.00  0.350          C  
ATOM   3287  C   SER A 215       9.458   3.257 -11.954  1.00  0.330          C  
ATOM   3288  O   SER A 215       9.729   3.874 -12.990  1.00  0.320          O  
ATOM   3289  CB  SER A 215      11.171   2.148 -10.559  1.00  0.500          C  
ATOM   3290  OG  SER A 215      11.943   1.904 -11.704  1.00  0.500          O  
ATOM   3291  H   SER A 215       9.572   2.915  -8.777  1.00  0.440          H  
ATOM   3292  HA  SER A 215      10.984   4.248 -10.844  1.00  0.420          H  
ATOM   3293 1HB  SER A 215      11.814   2.281  -9.703  1.00  0.600          H  
ATOM   3294 2HB  SER A 215      10.523   1.293 -10.356  1.00  0.600          H  
ATOM   3295  HG  SER A 215      12.403   1.081 -11.536  1.00  0.600          H  
ATOM   3296  N   ASN A 216       8.395   2.460 -11.858  1.00  0.350          N  
ATOM   3297  CA  ASN A 216       7.539   2.255 -13.006  1.00  0.340          C  
ATOM   3298  C   ASN A 216       6.838   3.558 -13.428  1.00  0.330          C  
ATOM   3299  O   ASN A 216       6.661   3.814 -14.630  1.00  0.300          O  
ATOM   3300  CB  ASN A 216       6.589   1.141 -12.713  1.00  0.480          C  
ATOM   3301  CG  ASN A 216       7.264  -0.184 -12.667  1.00  0.480          C  
ATOM   3302  OD1 ASN A 216       8.358  -0.374 -13.211  1.00  0.480          O  
ATOM   3303  ND2 ASN A 216       6.639  -1.128 -12.023  1.00  0.480          N  
ATOM   3304  H   ASN A 216       8.208   1.952 -10.987  1.00  0.420          H  
ATOM   3305  HA  ASN A 216       8.161   1.944 -13.842  1.00  0.410          H  
ATOM   3306 1HB  ASN A 216       6.043   1.326 -11.784  1.00  0.580          H  
ATOM   3307 2HB  ASN A 216       5.913   1.100 -13.506  1.00  0.580          H  
ATOM   3308 1HD2 ASN A 216       7.045  -2.039 -11.970  1.00  0.580          H  
ATOM   3309 2HD2 ASN A 216       5.761  -0.944 -11.581  1.00  0.580          H  
ATOM   3310  N   LEU A 217       6.488   4.413 -12.454  1.00  0.360          N  
ATOM   3311  CA  LEU A 217       5.891   5.697 -12.779  1.00  0.380          C  
ATOM   3312  C   LEU A 217       6.916   6.498 -13.584  1.00  0.350          C  
ATOM   3313  O   LEU A 217       6.591   7.057 -14.643  1.00  0.350          O  
ATOM   3314  CB  LEU A 217       5.485   6.454 -11.493  1.00  0.520          C  
ATOM   3315  CG  LEU A 217       4.865   7.872 -11.669  1.00  0.520          C  
ATOM   3316  CD1 LEU A 217       3.538   7.796 -12.461  1.00  0.520          C  
ATOM   3317  CD2 LEU A 217       4.623   8.511 -10.310  1.00  0.520          C  
ATOM   3318  H   LEU A 217       6.577   4.135 -11.472  1.00  0.430          H  
ATOM   3319  HA  LEU A 217       5.021   5.527 -13.397  1.00  0.460          H  
ATOM   3320 1HB  LEU A 217       4.779   5.843 -10.943  1.00  0.630          H  
ATOM   3321 2HB  LEU A 217       6.374   6.566 -10.871  1.00  0.630          H  
ATOM   3322  HG  LEU A 217       5.567   8.474 -12.215  1.00  0.630          H  
ATOM   3323 1HD1 LEU A 217       3.118   8.791 -12.591  1.00  0.630          H  
ATOM   3324 2HD1 LEU A 217       3.711   7.363 -13.439  1.00  0.630          H  
ATOM   3325 3HD1 LEU A 217       2.825   7.192 -11.916  1.00  0.630          H  
ATOM   3326 1HD2 LEU A 217       4.219   9.514 -10.445  1.00  0.630          H  
ATOM   3327 2HD2 LEU A 217       3.919   7.922  -9.759  1.00  0.630          H  
ATOM   3328 3HD2 LEU A 217       5.564   8.570  -9.761  1.00  0.630          H  
ATOM   3329  N   GLY A 218       8.167   6.529 -13.090  1.00  0.340          N  
ATOM   3330  CA  GLY A 218       9.252   7.242 -13.748  1.00  0.340          C  
ATOM   3331  C   GLY A 218       9.501   6.738 -15.165  1.00  0.310          C  
ATOM   3332  O   GLY A 218       9.811   7.529 -16.062  1.00  0.330          O  
ATOM   3333  H   GLY A 218       8.361   6.061 -12.197  1.00  0.410          H  
ATOM   3334 1HA  GLY A 218       9.013   8.300 -13.768  1.00  0.410          H  
ATOM   3335 2HA  GLY A 218      10.165   7.121 -13.159  1.00  0.410          H  
ATOM   3336  N   CYS A 219       9.327   5.432 -15.380  1.00  0.280          N  
ATOM   3337  CA  CYS A 219       9.544   4.839 -16.690  1.00  0.270          C  
ATOM   3338  C   CYS A 219       8.583   5.413 -17.726  1.00  0.280          C  
ATOM   3339  O   CYS A 219       9.002   5.713 -18.850  1.00  0.290          O  
ATOM   3340  CB  CYS A 219       9.362   3.325 -16.623  1.00  0.380          C  
ATOM   3341  SG  CYS A 219      10.627   2.461 -15.668  1.00  0.380          S  
ATOM   3342  H   CYS A 219       9.125   4.844 -14.565  1.00  0.340          H  
ATOM   3343  HA  CYS A 219      10.559   5.058 -17.009  1.00  0.320          H  
ATOM   3344 1HB  CYS A 219       8.395   3.090 -16.199  1.00  0.460          H  
ATOM   3345 2HB  CYS A 219       9.382   2.926 -17.621  1.00  0.460          H  
ATOM   3346  HG  CYS A 219      10.331   3.059 -14.477  1.00  0.460          H  
ATOM   3347  N   VAL A 220       7.307   5.584 -17.364  1.00  0.280          N  
ATOM   3348  CA  VAL A 220       6.378   6.187 -18.317  1.00  0.300          C  
ATOM   3349  C   VAL A 220       6.698   7.653 -18.535  1.00  0.310          C  
ATOM   3350  O   VAL A 220       6.663   8.133 -19.671  1.00  0.320          O  
ATOM   3351  CB  VAL A 220       4.915   6.004 -17.965  1.00  0.410          C  
ATOM   3352  CG1 VAL A 220       4.068   6.823 -18.930  1.00  0.410          C  
ATOM   3353  CG2 VAL A 220       4.581   4.579 -18.131  1.00  0.410          C  
ATOM   3354  H   VAL A 220       7.009   5.268 -16.429  1.00  0.340          H  
ATOM   3355  HA  VAL A 220       6.514   5.675 -19.265  1.00  0.360          H  
ATOM   3356  HB  VAL A 220       4.721   6.326 -16.938  1.00  0.490          H  
ATOM   3357 1HG1 VAL A 220       3.032   6.655 -18.723  1.00  0.490          H  
ATOM   3358 2HG1 VAL A 220       4.279   7.884 -18.846  1.00  0.490          H  
ATOM   3359 3HG1 VAL A 220       4.275   6.517 -19.919  1.00  0.490          H  
ATOM   3360 1HG2 VAL A 220       3.545   4.425 -17.901  1.00  0.490          H  
ATOM   3361 2HG2 VAL A 220       4.771   4.286 -19.152  1.00  0.490          H  
ATOM   3362 3HG2 VAL A 220       5.205   3.992 -17.459  1.00  0.490          H  
ATOM   3363  N   PHE A 221       7.011   8.385 -17.470  1.00  0.320          N  
ATOM   3364  CA  PHE A 221       7.349   9.781 -17.693  1.00  0.340          C  
ATOM   3365  C   PHE A 221       8.471   9.856 -18.740  1.00  0.340          C  
ATOM   3366  O   PHE A 221       8.388  10.650 -19.686  1.00  0.360          O  
ATOM   3367  CB  PHE A 221       7.767  10.468 -16.388  1.00  0.470          C  
ATOM   3368  CG  PHE A 221       6.626  11.011 -15.524  1.00  0.470          C  
ATOM   3369  CD1 PHE A 221       6.122  10.348 -14.435  1.00  0.470          C  
ATOM   3370  CD2 PHE A 221       6.094  12.240 -15.805  1.00  0.470          C  
ATOM   3371  CE1 PHE A 221       5.117  10.925 -13.667  1.00  0.470          C  
ATOM   3372  CE2 PHE A 221       5.111  12.806 -15.048  1.00  0.470          C  
ATOM   3373  CZ  PHE A 221       4.624  12.147 -13.972  1.00  0.470          C  
ATOM   3374  H   PHE A 221       7.001   7.969 -16.531  1.00  0.380          H  
ATOM   3375  HA  PHE A 221       6.472  10.297 -18.086  1.00  0.410          H  
ATOM   3376 1HB  PHE A 221       8.329   9.759 -15.786  1.00  0.560          H  
ATOM   3377 2HB  PHE A 221       8.441  11.287 -16.617  1.00  0.560          H  
ATOM   3378  HD1 PHE A 221       6.521   9.378 -14.168  1.00  0.560          H  
ATOM   3379  HD2 PHE A 221       6.471  12.782 -16.646  1.00  0.560          H  
ATOM   3380  HE1 PHE A 221       4.725  10.417 -12.809  1.00  0.560          H  
ATOM   3381  HE2 PHE A 221       4.725  13.793 -15.313  1.00  0.560          H  
ATOM   3382  HZ  PHE A 221       3.842  12.593 -13.360  1.00  0.560          H  
ATOM   3383  N   ASN A 222       9.492   8.989 -18.627  1.00  0.320          N  
ATOM   3384  CA  ASN A 222      10.551   8.969 -19.632  1.00  0.320          C  
ATOM   3385  C   ASN A 222       9.997   8.628 -21.022  1.00  0.330          C  
ATOM   3386  O   ASN A 222      10.346   9.272 -22.013  1.00  0.360          O  
ATOM   3387  CB  ASN A 222      11.642   7.989 -19.268  1.00  0.450          C  
ATOM   3388  CG  ASN A 222      12.773   8.030 -20.250  1.00  0.450          C  
ATOM   3389  OD1 ASN A 222      13.347   9.092 -20.508  1.00  0.450          O  
ATOM   3390  ND2 ASN A 222      13.108   6.897 -20.805  1.00  0.450          N  
ATOM   3391  H   ASN A 222       9.538   8.360 -17.818  1.00  0.380          H  
ATOM   3392  HA  ASN A 222      10.986   9.968 -19.686  1.00  0.380          H  
ATOM   3393 1HB  ASN A 222      12.016   8.209 -18.278  1.00  0.540          H  
ATOM   3394 2HB  ASN A 222      11.230   6.982 -19.241  1.00  0.540          H  
ATOM   3395 1HD2 ASN A 222      13.855   6.865 -21.470  1.00  0.540          H  
ATOM   3396 2HD2 ASN A 222      12.609   6.067 -20.569  1.00  0.540          H  
ATOM   3397  N   ALA A 223       9.076   7.658 -21.098  1.00  0.310          N  
ATOM   3398  CA  ALA A 223       8.480   7.238 -22.370  1.00  0.330          C  
ATOM   3399  C   ALA A 223       7.814   8.410 -23.089  1.00  0.370          C  
ATOM   3400  O   ALA A 223       7.843   8.491 -24.319  1.00  0.410          O  
ATOM   3401  CB  ALA A 223       7.452   6.137 -22.142  1.00  0.450          C  
ATOM   3402  H   ALA A 223       8.858   7.128 -20.248  1.00  0.370          H  
ATOM   3403  HA  ALA A 223       9.280   6.857 -23.002  1.00  0.400          H  
ATOM   3404 1HB  ALA A 223       7.044   5.818 -23.099  1.00  0.540          H  
ATOM   3405 2HB  ALA A 223       7.929   5.298 -21.645  1.00  0.540          H  
ATOM   3406 3HB  ALA A 223       6.651   6.517 -21.523  1.00  0.540          H  
ATOM   3407  N   GLN A 224       7.238   9.334 -22.323  1.00  0.380          N  
ATOM   3408  CA  GLN A 224       6.581  10.509 -22.882  1.00  0.430          C  
ATOM   3409  C   GLN A 224       7.508  11.727 -23.052  1.00  0.450          C  
ATOM   3410  O   GLN A 224       7.039  12.813 -23.398  1.00  0.490          O  
ATOM   3411  CB  GLN A 224       5.357  10.907 -22.055  1.00  0.580          C  
ATOM   3412  CG  GLN A 224       4.240   9.895 -22.101  1.00  0.580          C  
ATOM   3413  CD  GLN A 224       3.006  10.363 -21.400  1.00  0.580          C  
ATOM   3414  OE1 GLN A 224       2.987  10.598 -20.195  1.00  0.580          O  
ATOM   3415  NE2 GLN A 224       1.944  10.530 -22.168  1.00  0.580          N  
ATOM   3416  H   GLN A 224       7.217   9.178 -21.305  1.00  0.460          H  
ATOM   3417  HA  GLN A 224       6.225  10.241 -23.874  1.00  0.520          H  
ATOM   3418 1HB  GLN A 224       5.660  11.022 -21.005  1.00  0.700          H  
ATOM   3419 2HB  GLN A 224       4.975  11.868 -22.393  1.00  0.700          H  
ATOM   3420 1HG  GLN A 224       3.991   9.687 -23.137  1.00  0.700          H  
ATOM   3421 2HG  GLN A 224       4.590   8.992 -21.601  1.00  0.700          H  
ATOM   3422 1HE2 GLN A 224       1.077  10.856 -21.776  1.00  0.700          H  
ATOM   3423 2HE2 GLN A 224       1.980  10.340 -23.154  1.00  0.700          H  
ATOM   3424  N   GLY A 225       8.810  11.564 -22.795  1.00  0.430          N  
ATOM   3425  CA  GLY A 225       9.791  12.642 -22.918  1.00  0.460          C  
ATOM   3426  C   GLY A 225       9.939  13.519 -21.673  1.00  0.450          C  
ATOM   3427  O   GLY A 225      10.706  14.491 -21.665  1.00  0.470          O  
ATOM   3428  H   GLY A 225       9.156  10.641 -22.521  1.00  0.520          H  
ATOM   3429 1HA  GLY A 225      10.758  12.195 -23.153  1.00  0.550          H  
ATOM   3430 2HA  GLY A 225       9.523  13.266 -23.768  1.00  0.550          H  
ATOM   3431  N   GLU A 226       9.252  13.170 -20.594  1.00  0.440          N  
ATOM   3432  CA  GLU A 226       9.307  13.939 -19.365  1.00  0.450          C  
ATOM   3433  C   GLU A 226      10.469  13.382 -18.556  1.00  0.430          C  
ATOM   3434  O   GLU A 226      10.298  12.764 -17.499  1.00  0.410          O  
ATOM   3435  CB  GLU A 226       7.966  13.841 -18.639  1.00  0.630          C  
ATOM   3436  CG  GLU A 226       6.780  14.435 -19.430  1.00  0.630          C  
ATOM   3437  CD  GLU A 226       5.416  14.254 -18.759  1.00  0.630          C  
ATOM   3438  OE1 GLU A 226       4.976  13.126 -18.617  1.00  0.630          O  
ATOM   3439  OE2 GLU A 226       4.827  15.234 -18.373  1.00  0.630          O  
ATOM   3440  H   GLU A 226       8.684  12.321 -20.609  1.00  0.530          H  
ATOM   3441  HA  GLU A 226       9.507  14.984 -19.599  1.00  0.540          H  
ATOM   3442 1HB  GLU A 226       7.745  12.804 -18.454  1.00  0.750          H  
ATOM   3443 2HB  GLU A 226       8.026  14.353 -17.686  1.00  0.750          H  
ATOM   3444 1HG  GLU A 226       6.961  15.498 -19.577  1.00  0.750          H  
ATOM   3445 2HG  GLU A 226       6.751  13.965 -20.417  1.00  0.750          H  
ATOM   3446  N   ILE A 227      11.661  13.655 -19.071  1.00  0.440          N  
ATOM   3447  CA  ILE A 227      12.907  13.085 -18.581  1.00  0.420          C  
ATOM   3448  C   ILE A 227      13.176  13.485 -17.151  1.00  0.420          C  
ATOM   3449  O   ILE A 227      13.550  12.643 -16.342  1.00  0.400          O  
ATOM   3450  CB  ILE A 227      14.090  13.530 -19.457  1.00  0.600          C  
ATOM   3451  CG1 ILE A 227      13.956  12.923 -20.861  1.00  0.600          C  
ATOM   3452  CG2 ILE A 227      15.401  13.011 -18.821  1.00  0.600          C  
ATOM   3453  CD1 ILE A 227      14.879  13.554 -21.887  1.00  0.600          C  
ATOM   3454  H   ILE A 227      11.634  14.210 -19.932  1.00  0.530          H  
ATOM   3455  HA  ILE A 227      12.831  11.999 -18.627  1.00  0.500          H  
ATOM   3456  HB  ILE A 227      14.118  14.613 -19.542  1.00  0.720          H  
ATOM   3457 1HG1 ILE A 227      14.178  11.854 -20.803  1.00  0.720          H  
ATOM   3458 2HG1 ILE A 227      12.932  13.040 -21.206  1.00  0.720          H  
ATOM   3459 1HG2 ILE A 227      16.247  13.289 -19.421  1.00  0.720          H  
ATOM   3460 2HG2 ILE A 227      15.541  13.416 -17.827  1.00  0.720          H  
ATOM   3461 3HG2 ILE A 227      15.358  11.932 -18.763  1.00  0.720          H  
ATOM   3462 1HD1 ILE A 227      14.727  13.070 -22.851  1.00  0.720          H  
ATOM   3463 2HD1 ILE A 227      14.650  14.617 -21.977  1.00  0.720          H  
ATOM   3464 3HD1 ILE A 227      15.910  13.443 -21.599  1.00  0.720          H  
ATOM   3465  N   TRP A 228      13.013  14.762 -16.826  1.00  0.450          N  
ATOM   3466  CA  TRP A 228      13.290  15.190 -15.462  1.00  0.460          C  
ATOM   3467  C   TRP A 228      12.307  14.656 -14.453  1.00  0.460          C  
ATOM   3468  O   TRP A 228      12.683  14.396 -13.306  1.00  0.460          O  
ATOM   3469  CB  TRP A 228      13.424  16.699 -15.379  1.00  0.640          C  
ATOM   3470  CG  TRP A 228      14.800  17.109 -15.726  1.00  0.640          C  
ATOM   3471  CD1 TRP A 228      15.261  17.694 -16.863  1.00  0.640          C  
ATOM   3472  CD2 TRP A 228      15.942  16.945 -14.863  1.00  0.640          C  
ATOM   3473  NE1 TRP A 228      16.616  17.894 -16.767  1.00  0.640          N  
ATOM   3474  CE2 TRP A 228      17.045  17.436 -15.548  1.00  0.640          C  
ATOM   3475  CE3 TRP A 228      16.110  16.419 -13.570  1.00  0.640          C  
ATOM   3476  CZ2 TRP A 228      18.305  17.417 -15.001  1.00  0.640          C  
ATOM   3477  CZ3 TRP A 228      17.377  16.401 -13.022  1.00  0.640          C  
ATOM   3478  CH2 TRP A 228      18.450  16.886 -13.719  1.00  0.640          C  
ATOM   3479  H   TRP A 228      12.702  15.418 -17.530  1.00  0.540          H  
ATOM   3480  HA  TRP A 228      14.254  14.789 -15.191  1.00  0.550          H  
ATOM   3481 1HB  TRP A 228      12.725  17.178 -16.064  1.00  0.770          H  
ATOM   3482 2HB  TRP A 228      13.196  17.041 -14.369  1.00  0.770          H  
ATOM   3483  HD1 TRP A 228      14.653  17.961 -17.724  1.00  0.770          H  
ATOM   3484  HE1 TRP A 228      17.205  18.314 -17.476  1.00  0.770          H  
ATOM   3485  HE3 TRP A 228      15.255  16.027 -13.009  1.00  0.770          H  
ATOM   3486  HZ2 TRP A 228      19.162  17.802 -15.538  1.00  0.770          H  
ATOM   3487  HZ3 TRP A 228      17.496  15.991 -12.021  1.00  0.770          H  
ATOM   3488  HH2 TRP A 228      19.437  16.858 -13.262  1.00  0.770          H  
ATOM   3489  N   LEU A 229      11.068  14.431 -14.865  1.00  0.460          N  
ATOM   3490  CA  LEU A 229      10.119  13.886 -13.926  1.00  0.460          C  
ATOM   3491  C   LEU A 229      10.571  12.474 -13.630  1.00  0.430          C  
ATOM   3492  O   LEU A 229      10.594  12.051 -12.470  1.00  0.440          O  
ATOM   3493  CB  LEU A 229       8.720  13.856 -14.534  1.00  0.640          C  
ATOM   3494  CG  LEU A 229       7.824  15.117 -14.399  1.00  0.640          C  
ATOM   3495  CD1 LEU A 229       7.388  15.283 -12.945  1.00  0.640          C  
ATOM   3496  CD2 LEU A 229       8.575  16.346 -14.918  1.00  0.640          C  
ATOM   3497  H   LEU A 229      10.792  14.636 -15.816  1.00  0.550          H  
ATOM   3498  HA  LEU A 229      10.143  14.461 -13.007  1.00  0.550          H  
ATOM   3499 1HB  LEU A 229       8.813  13.629 -15.586  1.00  0.770          H  
ATOM   3500 2HB  LEU A 229       8.187  13.039 -14.061  1.00  0.770          H  
ATOM   3501  HG  LEU A 229       6.934  14.985 -15.001  1.00  0.770          H  
ATOM   3502 1HD1 LEU A 229       6.739  16.153 -12.862  1.00  0.770          H  
ATOM   3503 2HD1 LEU A 229       6.842  14.393 -12.631  1.00  0.770          H  
ATOM   3504 3HD1 LEU A 229       8.246  15.421 -12.300  1.00  0.770          H  
ATOM   3505 1HD2 LEU A 229       7.927  17.219 -14.841  1.00  0.770          H  
ATOM   3506 2HD2 LEU A 229       9.473  16.521 -14.329  1.00  0.770          H  
ATOM   3507 3HD2 LEU A 229       8.848  16.192 -15.962  1.00  0.770          H  
ATOM   3508  N   ALA A 230      10.984  11.761 -14.687  1.00  0.390          N  
ATOM   3509  CA  ALA A 230      11.454  10.400 -14.549  1.00  0.360          C  
ATOM   3510  C   ALA A 230      12.679  10.332 -13.645  1.00  0.370          C  
ATOM   3511  O   ALA A 230      12.730   9.479 -12.754  1.00  0.360          O  
ATOM   3512  CB  ALA A 230      11.760   9.843 -15.907  1.00  0.520          C  
ATOM   3513  H   ALA A 230      10.917  12.166 -15.625  1.00  0.470          H  
ATOM   3514  HA  ALA A 230      10.665   9.817 -14.099  1.00  0.430          H  
ATOM   3515 1HB  ALA A 230      12.065   8.823 -15.810  1.00  0.620          H  
ATOM   3516 2HB  ALA A 230      10.871   9.900 -16.507  1.00  0.620          H  
ATOM   3517 3HB  ALA A 230      12.541  10.421 -16.372  1.00  0.620          H  
ATOM   3518  N   ILE A 231      13.592  11.309 -13.759  1.00  0.390          N  
ATOM   3519  CA  ILE A 231      14.775  11.333 -12.907  1.00  0.400          C  
ATOM   3520  C   ILE A 231      14.355  11.390 -11.465  1.00  0.430          C  
ATOM   3521  O   ILE A 231      14.818  10.582 -10.661  1.00  0.440          O  
ATOM   3522  CB  ILE A 231      15.713  12.546 -13.229  1.00  0.560          C  
ATOM   3523  CG1 ILE A 231      16.365  12.343 -14.602  1.00  0.560          C  
ATOM   3524  CG2 ILE A 231      16.794  12.706 -12.132  1.00  0.560          C  
ATOM   3525  CD1 ILE A 231      17.037  13.499 -15.269  1.00  0.560          C  
ATOM   3526  H   ILE A 231      13.489  11.986 -14.523  1.00  0.470          H  
ATOM   3527  HA  ILE A 231      15.334  10.413 -13.053  1.00  0.480          H  
ATOM   3528  HB  ILE A 231      15.118  13.454 -13.277  1.00  0.670          H  
ATOM   3529 1HG1 ILE A 231      17.141  11.631 -14.458  1.00  0.670          H  
ATOM   3530 2HG1 ILE A 231      15.630  11.954 -15.268  1.00  0.670          H  
ATOM   3531 1HG2 ILE A 231      17.429  13.546 -12.359  1.00  0.670          H  
ATOM   3532 2HG2 ILE A 231      16.334  12.877 -11.158  1.00  0.670          H  
ATOM   3533 3HG2 ILE A 231      17.397  11.809 -12.087  1.00  0.670          H  
ATOM   3534 1HD1 ILE A 231      17.466  13.150 -16.201  1.00  0.670          H  
ATOM   3535 2HD1 ILE A 231      16.333  14.260 -15.484  1.00  0.670          H  
ATOM   3536 3HD1 ILE A 231      17.813  13.903 -14.651  1.00  0.670          H  
ATOM   3537  N   HIS A 232      13.432  12.284 -11.139  1.00  0.450          N  
ATOM   3538  CA  HIS A 232      13.019  12.410  -9.754  1.00  0.490          C  
ATOM   3539  C   HIS A 232      12.271  11.167  -9.243  1.00  0.470          C  
ATOM   3540  O   HIS A 232      12.464  10.756  -8.094  1.00  0.480          O  
ATOM   3541  CB  HIS A 232      12.188  13.676  -9.584  1.00  0.670          C  
ATOM   3542  CG  HIS A 232      13.024  14.929  -9.772  1.00  0.670          C  
ATOM   3543  ND1 HIS A 232      14.114  15.237  -8.964  1.00  0.670          N  
ATOM   3544  CD2 HIS A 232      12.925  15.939 -10.674  1.00  0.670          C  
ATOM   3545  CE1 HIS A 232      14.641  16.381  -9.371  1.00  0.670          C  
ATOM   3546  NE2 HIS A 232      13.938  16.829 -10.403  1.00  0.670          N  
ATOM   3547  H   HIS A 232      13.078  12.928 -11.858  1.00  0.540          H  
ATOM   3548  HA  HIS A 232      13.905  12.524  -9.138  1.00  0.590          H  
ATOM   3549 1HB  HIS A 232      11.381  13.681 -10.323  1.00  0.800          H  
ATOM   3550 2HB  HIS A 232      11.740  13.693  -8.594  1.00  0.800          H  
ATOM   3551  HD1 HIS A 232      14.668  14.549  -8.422  1.00  0.800          H  
ATOM   3552  HD2 HIS A 232      12.234  16.134 -11.495  1.00  0.800          H  
ATOM   3553  HE1 HIS A 232      15.513  16.795  -8.864  1.00  0.800          H  
ATOM   3554  N   HIS A 233      11.447  10.541 -10.078  1.00  0.450          N  
ATOM   3555  CA  HIS A 233      10.714   9.365  -9.621  1.00  0.440          C  
ATOM   3556  C   HIS A 233      11.670   8.180  -9.390  1.00  0.420          C  
ATOM   3557  O   HIS A 233      11.503   7.407  -8.433  1.00  0.430          O  
ATOM   3558  CB  HIS A 233       9.621   9.007 -10.619  1.00  0.620          C  
ATOM   3559  CG  HIS A 233       8.534  10.039 -10.683  1.00  0.620          C  
ATOM   3560  ND1 HIS A 233       7.805  10.422  -9.584  1.00  0.620          N  
ATOM   3561  CD2 HIS A 233       8.057  10.755 -11.708  1.00  0.620          C  
ATOM   3562  CE1 HIS A 233       6.936  11.343  -9.937  1.00  0.620          C  
ATOM   3563  NE2 HIS A 233       7.067  11.561 -11.212  1.00  0.620          N  
ATOM   3564  H   HIS A 233      11.268  10.939 -11.008  1.00  0.540          H  
ATOM   3565  HA  HIS A 233      10.232   9.586  -8.671  1.00  0.530          H  
ATOM   3566 1HB  HIS A 233      10.070   8.933 -11.602  1.00  0.740          H  
ATOM   3567 2HB  HIS A 233       9.182   8.047 -10.371  1.00  0.740          H  
ATOM   3568  HD2 HIS A 233       8.397  10.708 -12.738  1.00  0.740          H  
ATOM   3569  HE1 HIS A 233       6.223  11.837  -9.278  1.00  0.740          H  
ATOM   3570  HE2 HIS A 233       6.519  12.219 -11.753  1.00  0.740          H  
ATOM   3571  N   PHE A 234      12.704   8.049 -10.232  1.00  0.400          N  
ATOM   3572  CA  PHE A 234      13.672   6.983 -10.023  1.00  0.390          C  
ATOM   3573  C   PHE A 234      14.493   7.278  -8.768  1.00  0.440          C  
ATOM   3574  O   PHE A 234      14.777   6.358  -8.001  1.00  0.460          O  
ATOM   3575  CB  PHE A 234      14.606   6.798 -11.203  1.00  0.550          C  
ATOM   3576  CG  PHE A 234      13.965   6.255 -12.411  1.00  0.550          C  
ATOM   3577  CD1 PHE A 234      14.004   6.965 -13.572  1.00  0.550          C  
ATOM   3578  CD2 PHE A 234      13.304   5.064 -12.395  1.00  0.550          C  
ATOM   3579  CE1 PHE A 234      13.398   6.510 -14.697  1.00  0.550          C  
ATOM   3580  CE2 PHE A 234      12.688   4.612 -13.514  1.00  0.550          C  
ATOM   3581  CZ  PHE A 234      12.735   5.346 -14.668  1.00  0.550          C  
ATOM   3582  H   PHE A 234      12.781   8.664 -11.049  1.00  0.480          H  
ATOM   3583  HA  PHE A 234      13.130   6.055  -9.859  1.00  0.470          H  
ATOM   3584 1HB  PHE A 234      15.045   7.753 -11.458  1.00  0.660          H  
ATOM   3585 2HB  PHE A 234      15.384   6.121 -10.911  1.00  0.660          H  
ATOM   3586  HD1 PHE A 234      14.526   7.906 -13.577  1.00  0.660          H  
ATOM   3587  HD2 PHE A 234      13.262   4.475 -11.485  1.00  0.660          H  
ATOM   3588  HE1 PHE A 234      13.444   7.076 -15.611  1.00  0.660          H  
ATOM   3589  HE2 PHE A 234      12.161   3.665 -13.491  1.00  0.660          H  
ATOM   3590  HZ  PHE A 234      12.254   4.984 -15.558  1.00  0.660          H  
ATOM   3591  N   GLU A 235      14.817   8.563  -8.508  1.00  0.460          N  
ATOM   3592  CA  GLU A 235      15.561   8.921  -7.299  1.00  0.500          C  
ATOM   3593  C   GLU A 235      14.781   8.482  -6.068  1.00  0.520          C  
ATOM   3594  O   GLU A 235      15.376   7.988  -5.102  1.00  0.550          O  
ATOM   3595  CB  GLU A 235      15.775  10.440  -7.191  1.00  0.680          C  
ATOM   3596  CG  GLU A 235      16.776  11.068  -8.137  1.00  0.680          C  
ATOM   3597  CD  GLU A 235      16.685  12.604  -8.150  1.00  0.680          C  
ATOM   3598  OE1 GLU A 235      15.725  13.145  -7.627  1.00  0.680          O  
ATOM   3599  OE2 GLU A 235      17.592  13.224  -8.659  1.00  0.680          O  
ATOM   3600  H   GLU A 235      14.596   9.296  -9.192  1.00  0.550          H  
ATOM   3601  HA  GLU A 235      16.524   8.414  -7.314  1.00  0.600          H  
ATOM   3602 1HB  GLU A 235      14.830  10.940  -7.348  1.00  0.820          H  
ATOM   3603 2HB  GLU A 235      16.095  10.680  -6.178  1.00  0.820          H  
ATOM   3604 1HG  GLU A 235      17.774  10.781  -7.815  1.00  0.820          H  
ATOM   3605 2HG  GLU A 235      16.637  10.681  -9.127  1.00  0.820          H  
ATOM   3606  N   LYS A 236      13.449   8.648  -6.098  1.00  0.510          N  
ATOM   3607  CA  LYS A 236      12.625   8.218  -4.976  1.00  0.540          C  
ATOM   3608  C   LYS A 236      12.708   6.705  -4.820  1.00  0.530          C  
ATOM   3609  O   LYS A 236      12.900   6.211  -3.709  1.00  0.560          O  
ATOM   3610  CB  LYS A 236      11.173   8.663  -5.159  1.00  0.740          C  
ATOM   3611  CG  LYS A 236      10.965  10.168  -5.011  1.00  0.740          C  
ATOM   3612  CD  LYS A 236       9.515  10.546  -5.228  1.00  0.740          C  
ATOM   3613  CE  LYS A 236       9.284  12.055  -5.196  1.00  0.740          C  
ATOM   3614  NZ  LYS A 236       9.544  12.650  -3.850  1.00  0.740          N  
ATOM   3615  H   LYS A 236      13.037   9.144  -6.898  1.00  0.610          H  
ATOM   3616  HA  LYS A 236      13.013   8.674  -4.067  1.00  0.650          H  
ATOM   3617 1HB  LYS A 236      10.825   8.376  -6.153  1.00  0.890          H  
ATOM   3618 2HB  LYS A 236      10.535   8.152  -4.434  1.00  0.890          H  
ATOM   3619 1HG  LYS A 236      11.277  10.467  -4.013  1.00  0.890          H  
ATOM   3620 2HG  LYS A 236      11.585  10.689  -5.736  1.00  0.890          H  
ATOM   3621 1HD  LYS A 236       9.215  10.182  -6.208  1.00  0.890          H  
ATOM   3622 2HD  LYS A 236       8.894  10.070  -4.474  1.00  0.890          H  
ATOM   3623 1HE  LYS A 236       9.941  12.527  -5.927  1.00  0.890          H  
ATOM   3624 2HE  LYS A 236       8.249  12.252  -5.475  1.00  0.890          H  
ATOM   3625 1HZ  LYS A 236       9.370  13.646  -3.885  1.00  0.890          H  
ATOM   3626 2HZ  LYS A 236       8.928  12.227  -3.169  1.00  0.890          H  
ATOM   3627 3HZ  LYS A 236      10.502  12.490  -3.581  1.00  0.890          H  
ATOM   3628  N   ALA A 237      12.622   5.958  -5.927  1.00  0.490          N  
ATOM   3629  CA  ALA A 237      12.716   4.501  -5.836  1.00  0.480          C  
ATOM   3630  C   ALA A 237      14.068   4.063  -5.248  1.00  0.500          C  
ATOM   3631  O   ALA A 237      14.124   3.141  -4.421  1.00  0.530          O  
ATOM   3632  CB  ALA A 237      12.510   3.893  -7.205  1.00  0.680          C  
ATOM   3633  H   ALA A 237      12.426   6.414  -6.827  1.00  0.590          H  
ATOM   3634  HA  ALA A 237      11.940   4.158  -5.167  1.00  0.580          H  
ATOM   3635 1HB  ALA A 237      12.555   2.810  -7.143  1.00  0.810          H  
ATOM   3636 2HB  ALA A 237      11.545   4.192  -7.589  1.00  0.810          H  
ATOM   3637 3HB  ALA A 237      13.279   4.255  -7.859  1.00  0.810          H  
ATOM   3638  N   VAL A 238      15.143   4.752  -5.652  1.00  0.500          N  
ATOM   3639  CA  VAL A 238      16.493   4.489  -5.156  1.00  0.530          C  
ATOM   3640  C   VAL A 238      16.623   4.816  -3.676  1.00  0.580          C  
ATOM   3641  O   VAL A 238      17.228   4.070  -2.910  1.00  0.600          O  
ATOM   3642  CB  VAL A 238      17.554   5.279  -5.967  1.00  0.730          C  
ATOM   3643  CG1 VAL A 238      18.897   5.177  -5.305  1.00  0.730          C  
ATOM   3644  CG2 VAL A 238      17.663   4.687  -7.371  1.00  0.730          C  
ATOM   3645  H   VAL A 238      15.002   5.474  -6.366  1.00  0.600          H  
ATOM   3646  HA  VAL A 238      16.696   3.424  -5.284  1.00  0.640          H  
ATOM   3647  HB  VAL A 238      17.270   6.328  -6.024  1.00  0.880          H  
ATOM   3648 1HG1 VAL A 238      19.637   5.714  -5.896  1.00  0.880          H  
ATOM   3649 2HG1 VAL A 238      18.876   5.598  -4.303  1.00  0.880          H  
ATOM   3650 3HG1 VAL A 238      19.151   4.147  -5.244  1.00  0.880          H  
ATOM   3651 1HG2 VAL A 238      18.408   5.230  -7.943  1.00  0.880          H  
ATOM   3652 2HG2 VAL A 238      17.953   3.637  -7.304  1.00  0.880          H  
ATOM   3653 3HG2 VAL A 238      16.713   4.769  -7.860  1.00  0.880          H  
ATOM   3654  N   THR A 239      16.090   5.959  -3.273  1.00  0.590          N  
ATOM   3655  CA  THR A 239      16.142   6.393  -1.893  1.00  0.640          C  
ATOM   3656  C   THR A 239      15.428   5.396  -0.980  1.00  0.660          C  
ATOM   3657  O   THR A 239      15.940   5.032   0.081  1.00  0.700          O  
ATOM   3658  CB  THR A 239      15.485   7.784  -1.754  1.00  0.880          C  
ATOM   3659  OG1 THR A 239      16.203   8.735  -2.565  1.00  0.880          O  
ATOM   3660  CG2 THR A 239      15.506   8.245  -0.299  1.00  0.880          C  
ATOM   3661  H   THR A 239      15.651   6.568  -3.962  1.00  0.710          H  
ATOM   3662  HA  THR A 239      17.187   6.457  -1.589  1.00  0.770          H  
ATOM   3663  HB  THR A 239      14.453   7.732  -2.102  1.00  1.050          H  
ATOM   3664  HG1 THR A 239      16.052   8.525  -3.516  1.00  1.050          H  
ATOM   3665 1HG2 THR A 239      15.044   9.226  -0.230  1.00  1.050          H  
ATOM   3666 2HG2 THR A 239      14.956   7.545   0.328  1.00  1.050          H  
ATOM   3667 3HG2 THR A 239      16.538   8.304   0.046  1.00  1.050          H  
ATOM   3668  N   LEU A 240      14.230   4.976  -1.394  1.00  0.640          N  
ATOM   3669  CA  LEU A 240      13.404   4.045  -0.639  1.00  0.660          C  
ATOM   3670  C   LEU A 240      13.997   2.653  -0.502  1.00  0.670          C  
ATOM   3671  O   LEU A 240      13.879   2.024   0.554  1.00  0.700          O  
ATOM   3672  CB  LEU A 240      12.067   3.924  -1.341  1.00  0.920          C  
ATOM   3673  CG  LEU A 240      11.183   5.144  -1.319  1.00  0.920          C  
ATOM   3674  CD1 LEU A 240      10.073   4.893  -2.265  1.00  0.920          C  
ATOM   3675  CD2 LEU A 240      10.664   5.393   0.064  1.00  0.920          C  
ATOM   3676  H   LEU A 240      13.863   5.349  -2.274  1.00  0.770          H  
ATOM   3677  HA  LEU A 240      13.281   4.443   0.360  1.00  0.790          H  
ATOM   3678 1HB  LEU A 240      12.262   3.682  -2.386  1.00  1.100          H  
ATOM   3679 2HB  LEU A 240      11.513   3.097  -0.896  1.00  1.100          H  
ATOM   3680  HG  LEU A 240      11.726   6.019  -1.643  1.00  1.100          H  
ATOM   3681 1HD1 LEU A 240       9.419   5.759  -2.269  1.00  1.100          H  
ATOM   3682 2HD1 LEU A 240      10.481   4.737  -3.261  1.00  1.100          H  
ATOM   3683 3HD1 LEU A 240       9.526   4.017  -1.963  1.00  1.100          H  
ATOM   3684 1HD2 LEU A 240      10.002   6.259   0.047  1.00  1.100          H  
ATOM   3685 2HD2 LEU A 240      10.125   4.530   0.388  1.00  1.100          H  
ATOM   3686 3HD2 LEU A 240      11.471   5.588   0.756  1.00  1.100          H  
ATOM   3687  N   ASP A 241      14.629   2.167  -1.560  1.00  0.630          N  
ATOM   3688  CA  ASP A 241      15.258   0.864  -1.553  1.00  0.650          C  
ATOM   3689  C   ASP A 241      16.700   0.995  -2.074  1.00  0.630          C  
ATOM   3690  O   ASP A 241      16.930   1.036  -3.292  1.00  0.600          O  
ATOM   3691  CB  ASP A 241      14.428  -0.137  -2.342  1.00  0.900          C  
ATOM   3692  CG  ASP A 241      15.044  -1.570  -2.383  1.00  0.900          C  
ATOM   3693  OD1 ASP A 241      16.221  -1.744  -2.032  1.00  0.900          O  
ATOM   3694  OD2 ASP A 241      14.336  -2.472  -2.778  1.00  0.900          O  
ATOM   3695  H   ASP A 241      14.635   2.705  -2.435  1.00  0.760          H  
ATOM   3696  HA  ASP A 241      15.238   0.482  -0.542  1.00  0.780          H  
ATOM   3697 1HB  ASP A 241      13.456  -0.223  -1.854  1.00  1.080          H  
ATOM   3698 2HB  ASP A 241      14.224   0.254  -3.319  1.00  1.080          H  
ATOM   3699  N   PRO A 242      17.703   1.006  -1.169  1.00  0.660          N  
ATOM   3700  CA  PRO A 242      19.118   1.189  -1.427  1.00  0.650          C  
ATOM   3701  C   PRO A 242      19.705   0.205  -2.421  1.00  0.640          C  
ATOM   3702  O   PRO A 242      20.796   0.455  -2.941  1.00  0.630          O  
ATOM   3703  CB  PRO A 242      19.759   0.990  -0.046  1.00  0.980          C  
ATOM   3704  CG  PRO A 242      18.686   1.346   0.936  1.00  0.980          C  
ATOM   3705  CD  PRO A 242      17.396   0.901   0.289  1.00  0.980          C  
ATOM   3706  HA  PRO A 242      19.266   2.226  -1.784  1.00  0.780          H  
ATOM   3707 1HB  PRO A 242      20.098  -0.055   0.054  1.00  1.170          H  
ATOM   3708 2HB  PRO A 242      20.651   1.624   0.048  1.00  1.170          H  
ATOM   3709 1HG  PRO A 242      18.872   0.855   1.903  1.00  1.170          H  
ATOM   3710 2HG  PRO A 242      18.695   2.433   1.123  1.00  1.170          H  
ATOM   3711 1HD  PRO A 242      17.143  -0.136   0.572  1.00  1.170          H  
ATOM   3712 2HD  PRO A 242      16.625   1.636   0.591  1.00  1.170          H  
ATOM   3713  N   ASN A 243      19.033  -0.936  -2.668  1.00  0.660          N  
ATOM   3714  CA  ASN A 243      19.620  -1.865  -3.608  1.00  0.650          C  
ATOM   3715  C   ASN A 243      18.603  -2.170  -4.698  1.00  0.610          C  
ATOM   3716  O   ASN A 243      18.605  -3.241  -5.323  1.00  0.610          O  
ATOM   3717  CB  ASN A 243      19.983  -3.137  -2.864  1.00  0.910          C  
ATOM   3718  CG  ASN A 243      21.023  -2.922  -1.764  1.00  0.910          C  
ATOM   3719  OD1 ASN A 243      22.215  -2.701  -1.985  1.00  0.910          O  
ATOM   3720  ND2 ASN A 243      20.562  -2.999  -0.540  1.00  0.910          N  
ATOM   3721  H   ASN A 243      18.105  -1.151  -2.262  1.00  0.790          H  
ATOM   3722  HA  ASN A 243      20.491  -1.418  -4.076  1.00  0.780          H  
ATOM   3723 1HB  ASN A 243      19.077  -3.536  -2.403  1.00  1.100          H  
ATOM   3724 2HB  ASN A 243      20.344  -3.886  -3.560  1.00  1.100          H  
ATOM   3725 1HD2 ASN A 243      21.182  -2.875   0.235  1.00  1.100          H  
ATOM   3726 2HD2 ASN A 243      19.592  -3.181  -0.383  1.00  1.100          H  
ATOM   3727  N   PHE A 244      17.856  -1.145  -5.074  1.00  0.580          N  
ATOM   3728  CA  PHE A 244      16.861  -1.267  -6.110  1.00  0.540          C  
ATOM   3729  C   PHE A 244      17.463  -0.995  -7.465  1.00  0.500          C  
ATOM   3730  O   PHE A 244      17.196   0.048  -8.081  1.00  0.470          O  
ATOM   3731  CB  PHE A 244      15.707  -0.331  -5.845  1.00  0.770          C  
ATOM   3732  CG  PHE A 244      14.500  -0.707  -6.568  1.00  0.770          C  
ATOM   3733  CD1 PHE A 244      13.831  -1.871  -6.244  1.00  0.770          C  
ATOM   3734  CD2 PHE A 244      14.044   0.049  -7.562  1.00  0.770          C  
ATOM   3735  CE1 PHE A 244      12.734  -2.241  -6.950  1.00  0.770          C  
ATOM   3736  CE2 PHE A 244      12.951  -0.305  -8.272  1.00  0.770          C  
ATOM   3737  CZ  PHE A 244      12.302  -1.452  -7.974  1.00  0.770          C  
ATOM   3738  H   PHE A 244      17.883  -0.279  -4.523  1.00  0.700          H  
ATOM   3739  HA  PHE A 244      16.484  -2.289  -6.100  1.00  0.650          H  
ATOM   3740 1HB  PHE A 244      15.512  -0.368  -4.836  1.00  0.930          H  
ATOM   3741 2HB  PHE A 244      15.973   0.696  -6.085  1.00  0.930          H  
ATOM   3742  HD1 PHE A 244      14.197  -2.498  -5.414  1.00  0.930          H  
ATOM   3743  HD2 PHE A 244      14.581   0.932  -7.778  1.00  0.930          H  
ATOM   3744  HE1 PHE A 244      12.212  -3.166  -6.703  1.00  0.930          H  
ATOM   3745  HE2 PHE A 244      12.610   0.307  -9.077  1.00  0.930          H  
ATOM   3746  HZ  PHE A 244      11.444  -1.746  -8.557  1.00  0.930          H  
ATOM   3747  N   LEU A 245      18.243  -1.965  -7.935  1.00  0.510          N  
ATOM   3748  CA  LEU A 245      18.997  -1.860  -9.183  1.00  0.480          C  
ATOM   3749  C   LEU A 245      18.131  -1.347 -10.310  1.00  0.430          C  
ATOM   3750  O   LEU A 245      18.564  -0.494 -11.083  1.00  0.400          O  
ATOM   3751  CB  LEU A 245      19.630  -3.201  -9.586  1.00  0.680          C  
ATOM   3752  CG  LEU A 245      20.558  -3.148 -10.855  1.00  0.680          C  
ATOM   3753  CD1 LEU A 245      21.659  -4.183 -10.737  1.00  0.680          C  
ATOM   3754  CD2 LEU A 245      19.774  -3.456 -12.142  1.00  0.680          C  
ATOM   3755  H   LEU A 245      18.366  -2.769  -7.308  1.00  0.610          H  
ATOM   3756  HA  LEU A 245      19.810  -1.159  -9.038  1.00  0.580          H  
ATOM   3757 1HB  LEU A 245      20.219  -3.572  -8.751  1.00  0.820          H  
ATOM   3758 2HB  LEU A 245      18.832  -3.916  -9.786  1.00  0.820          H  
ATOM   3759  HG  LEU A 245      20.999  -2.169 -10.920  1.00  0.820          H  
ATOM   3760 1HD1 LEU A 245      22.304  -4.123 -11.621  1.00  0.820          H  
ATOM   3761 2HD1 LEU A 245      22.249  -3.997  -9.862  1.00  0.820          H  
ATOM   3762 3HD1 LEU A 245      21.225  -5.180 -10.675  1.00  0.820          H  
ATOM   3763 1HD2 LEU A 245      20.465  -3.418 -12.973  1.00  0.820          H  
ATOM   3764 2HD2 LEU A 245      19.345  -4.454 -12.076  1.00  0.820          H  
ATOM   3765 3HD2 LEU A 245      18.984  -2.756 -12.328  1.00  0.820          H  
ATOM   3766  N   ASP A 246      16.893  -1.828 -10.413  1.00  0.420          N  
ATOM   3767  CA  ASP A 246      16.048  -1.406 -11.518  1.00  0.380          C  
ATOM   3768  C   ASP A 246      15.955   0.125 -11.629  1.00  0.350          C  
ATOM   3769  O   ASP A 246      15.897   0.657 -12.744  1.00  0.310          O  
ATOM   3770  CB  ASP A 246      14.624  -1.946 -11.355  1.00  0.550          C  
ATOM   3771  CG  ASP A 246      14.472  -3.459 -11.542  1.00  0.550          C  
ATOM   3772  OD1 ASP A 246      15.397  -4.111 -11.964  1.00  0.550          O  
ATOM   3773  OD2 ASP A 246      13.398  -3.942 -11.282  1.00  0.550          O  
ATOM   3774  H   ASP A 246      16.561  -2.511  -9.745  1.00  0.500          H  
ATOM   3775  HA  ASP A 246      16.471  -1.798 -12.442  1.00  0.460          H  
ATOM   3776 1HB  ASP A 246      14.272  -1.697 -10.363  1.00  0.660          H  
ATOM   3777 2HB  ASP A 246      13.969  -1.443 -12.063  1.00  0.660          H  
ATOM   3778  N   ALA A 247      15.913   0.850 -10.498  1.00  0.380          N  
ATOM   3779  CA  ALA A 247      15.807   2.299 -10.586  1.00  0.360          C  
ATOM   3780  C   ALA A 247      17.178   2.869 -10.825  1.00  0.350          C  
ATOM   3781  O   ALA A 247      17.315   3.856 -11.523  1.00  0.330          O  
ATOM   3782  CB  ALA A 247      15.190   2.909  -9.362  1.00  0.510          C  
ATOM   3783  H   ALA A 247      16.032   0.406  -9.584  1.00  0.460          H  
ATOM   3784  HA  ALA A 247      15.180   2.548 -11.440  1.00  0.430          H  
ATOM   3785 1HB  ALA A 247      15.129   3.989  -9.488  1.00  0.610          H  
ATOM   3786 2HB  ALA A 247      14.198   2.508  -9.237  1.00  0.610          H  
ATOM   3787 3HB  ALA A 247      15.803   2.675  -8.494  1.00  0.610          H  
ATOM   3788  N   TYR A 248      18.219   2.249 -10.283  1.00  0.370          N  
ATOM   3789  CA  TYR A 248      19.558   2.792 -10.521  1.00  0.360          C  
ATOM   3790  C   TYR A 248      19.876   2.801 -12.022  1.00  0.320          C  
ATOM   3791  O   TYR A 248      20.463   3.758 -12.542  1.00  0.310          O  
ATOM   3792  CB  TYR A 248      20.637   1.991  -9.801  1.00  0.510          C  
ATOM   3793  CG  TYR A 248      20.796   2.232  -8.326  1.00  0.510          C  
ATOM   3794  CD1 TYR A 248      20.212   1.388  -7.420  1.00  0.510          C  
ATOM   3795  CD2 TYR A 248      21.578   3.272  -7.883  1.00  0.510          C  
ATOM   3796  CE1 TYR A 248      20.405   1.556  -6.077  1.00  0.510          C  
ATOM   3797  CE2 TYR A 248      21.779   3.445  -6.530  1.00  0.510          C  
ATOM   3798  CZ  TYR A 248      21.203   2.574  -5.630  1.00  0.510          C  
ATOM   3799  OH  TYR A 248      21.413   2.736  -4.276  1.00  0.510          O  
ATOM   3800  H   TYR A 248      18.055   1.439  -9.672  1.00  0.440          H  
ATOM   3801  HA  TYR A 248      19.584   3.820 -10.162  1.00  0.430          H  
ATOM   3802 1HB  TYR A 248      20.450   0.934  -9.951  1.00  0.610          H  
ATOM   3803 2HB  TYR A 248      21.591   2.209 -10.268  1.00  0.610          H  
ATOM   3804  HD1 TYR A 248      19.610   0.589  -7.761  1.00  0.610          H  
ATOM   3805  HD2 TYR A 248      22.049   3.946  -8.602  1.00  0.610          H  
ATOM   3806  HE1 TYR A 248      19.939   0.874  -5.370  1.00  0.610          H  
ATOM   3807  HE2 TYR A 248      22.404   4.260  -6.172  1.00  0.610          H  
ATOM   3808  HH  TYR A 248      21.098   1.937  -3.793  1.00  0.610          H  
ATOM   3809  N   ILE A 249      19.487   1.738 -12.734  1.00  0.310          N  
ATOM   3810  CA  ILE A 249      19.806   1.708 -14.158  1.00  0.290          C  
ATOM   3811  C   ILE A 249      18.875   2.604 -14.959  1.00  0.270          C  
ATOM   3812  O   ILE A 249      19.333   3.289 -15.879  1.00  0.260          O  
ATOM   3813  CB  ILE A 249      19.822   0.264 -14.727  1.00  0.410          C  
ATOM   3814  CG1 ILE A 249      18.415  -0.418 -14.709  1.00  0.410          C  
ATOM   3815  CG2 ILE A 249      20.781  -0.507 -13.919  1.00  0.410          C  
ATOM   3816  CD1 ILE A 249      18.337  -1.765 -15.406  1.00  0.410          C  
ATOM   3817  H   ILE A 249      19.026   0.963 -12.246  1.00  0.370          H  
ATOM   3818  HA  ILE A 249      20.815   2.097 -14.280  1.00  0.350          H  
ATOM   3819  HB  ILE A 249      20.158   0.289 -15.760  1.00  0.500          H  
ATOM   3820 1HG1 ILE A 249      18.105  -0.541 -13.682  1.00  0.500          H  
ATOM   3821 2HG1 ILE A 249      17.699   0.202 -15.220  1.00  0.500          H  
ATOM   3822 1HG2 ILE A 249      20.867  -1.509 -14.290  1.00  0.500          H  
ATOM   3823 2HG2 ILE A 249      21.741  -0.011 -13.980  1.00  0.500          H  
ATOM   3824 3HG2 ILE A 249      20.449  -0.535 -12.886  1.00  0.500          H  
ATOM   3825 1HD1 ILE A 249      17.313  -2.133 -15.338  1.00  0.500          H  
ATOM   3826 2HD1 ILE A 249      18.613  -1.646 -16.452  1.00  0.500          H  
ATOM   3827 3HD1 ILE A 249      18.996  -2.486 -14.941  1.00  0.500          H  
ATOM   3828  N   ASN A 250      17.593   2.664 -14.599  1.00  0.270          N  
ATOM   3829  CA  ASN A 250      16.706   3.521 -15.345  1.00  0.260          C  
ATOM   3830  C   ASN A 250      16.993   4.991 -15.042  1.00  0.260          C  
ATOM   3831  O   ASN A 250      16.812   5.840 -15.917  1.00  0.260          O  
ATOM   3832  CB  ASN A 250      15.292   3.111 -15.123  1.00  0.370          C  
ATOM   3833  CG  ASN A 250      14.981   1.821 -15.806  1.00  0.370          C  
ATOM   3834  OD1 ASN A 250      15.620   1.451 -16.802  1.00  0.370          O  
ATOM   3835  ND2 ASN A 250      14.019   1.113 -15.300  1.00  0.370          N  
ATOM   3836  H   ASN A 250      17.216   2.074 -13.850  1.00  0.320          H  
ATOM   3837  HA  ASN A 250      16.914   3.379 -16.403  1.00  0.310          H  
ATOM   3838 1HB  ASN A 250      15.080   3.034 -14.055  1.00  0.440          H  
ATOM   3839 2HB  ASN A 250      14.674   3.854 -15.553  1.00  0.440          H  
ATOM   3840 1HD2 ASN A 250      13.771   0.240 -15.715  1.00  0.440          H  
ATOM   3841 2HD2 ASN A 250      13.529   1.433 -14.487  1.00  0.440          H  
ATOM   3842  N   LEU A 251      17.495   5.269 -13.829  1.00  0.290          N  
ATOM   3843  CA  LEU A 251      17.914   6.590 -13.398  1.00  0.310          C  
ATOM   3844  C   LEU A 251      19.089   7.003 -14.252  1.00  0.300          C  
ATOM   3845  O   LEU A 251      19.115   8.119 -14.770  1.00  0.310          O  
ATOM   3846  CB  LEU A 251      18.301   6.583 -11.910  1.00  0.430          C  
ATOM   3847  CG  LEU A 251      18.848   7.864 -11.282  1.00  0.430          C  
ATOM   3848  CD1 LEU A 251      17.855   9.029 -11.403  1.00  0.430          C  
ATOM   3849  CD2 LEU A 251      19.135   7.577  -9.802  1.00  0.430          C  
ATOM   3850  H   LEU A 251      17.562   4.521 -13.149  1.00  0.350          H  
ATOM   3851  HA  LEU A 251      17.091   7.277 -13.544  1.00  0.370          H  
ATOM   3852 1HB  LEU A 251      17.469   6.287 -11.337  1.00  0.510          H  
ATOM   3853 2HB  LEU A 251      19.065   5.825 -11.780  1.00  0.510          H  
ATOM   3854  HG  LEU A 251      19.755   8.130 -11.776  1.00  0.510          H  
ATOM   3855 1HD1 LEU A 251      18.291   9.913 -10.939  1.00  0.510          H  
ATOM   3856 2HD1 LEU A 251      17.650   9.246 -12.450  1.00  0.510          H  
ATOM   3857 3HD1 LEU A 251      16.932   8.788 -10.898  1.00  0.510          H  
ATOM   3858 1HD2 LEU A 251      19.548   8.468  -9.329  1.00  0.510          H  
ATOM   3859 2HD2 LEU A 251      18.204   7.298  -9.302  1.00  0.510          H  
ATOM   3860 3HD2 LEU A 251      19.852   6.756  -9.723  1.00  0.510          H  
ATOM   3861  N   GLY A 252      20.066   6.103 -14.425  1.00  0.290          N  
ATOM   3862  CA  GLY A 252      21.204   6.413 -15.266  1.00  0.290          C  
ATOM   3863  C   GLY A 252      20.753   6.741 -16.684  1.00  0.280          C  
ATOM   3864  O   GLY A 252      21.252   7.700 -17.281  1.00  0.300          O  
ATOM   3865  H   GLY A 252      20.042   5.205 -13.930  1.00  0.350          H  
ATOM   3866 1HA  GLY A 252      21.747   7.252 -14.851  1.00  0.350          H  
ATOM   3867 2HA  GLY A 252      21.883   5.561 -15.276  1.00  0.350          H  
ATOM   3868  N   ASN A 253      19.757   5.997 -17.206  1.00  0.270          N  
ATOM   3869  CA  ASN A 253      19.269   6.236 -18.564  1.00  0.280          C  
ATOM   3870  C   ASN A 253      18.656   7.623 -18.723  1.00  0.280          C  
ATOM   3871  O   ASN A 253      18.938   8.314 -19.708  1.00  0.300          O  
ATOM   3872  CB  ASN A 253      18.227   5.200 -18.953  1.00  0.390          C  
ATOM   3873  CG  ASN A 253      18.769   3.806 -19.161  1.00  0.390          C  
ATOM   3874  OD1 ASN A 253      19.974   3.556 -19.334  1.00  0.390          O  
ATOM   3875  ND2 ASN A 253      17.863   2.859 -19.148  1.00  0.390          N  
ATOM   3876  H   ASN A 253      19.415   5.193 -16.667  1.00  0.320          H  
ATOM   3877  HA  ASN A 253      20.104   6.185 -19.256  1.00  0.340          H  
ATOM   3878 1HB  ASN A 253      17.463   5.157 -18.190  1.00  0.470          H  
ATOM   3879 2HB  ASN A 253      17.738   5.522 -19.870  1.00  0.470          H  
ATOM   3880 1HD2 ASN A 253      18.133   1.906 -19.272  1.00  0.470          H  
ATOM   3881 2HD2 ASN A 253      16.897   3.088 -19.011  1.00  0.470          H  
ATOM   3882  N   VAL A 254      17.858   8.055 -17.749  1.00  0.290          N  
ATOM   3883  CA  VAL A 254      17.267   9.385 -17.857  1.00  0.310          C  
ATOM   3884  C   VAL A 254      18.281  10.496 -17.601  1.00  0.340          C  
ATOM   3885  O   VAL A 254      18.215  11.547 -18.241  1.00  0.380          O  
ATOM   3886  CB  VAL A 254      16.012   9.534 -16.988  1.00  0.430          C  
ATOM   3887  CG1 VAL A 254      14.962   8.674 -17.532  1.00  0.430          C  
ATOM   3888  CG2 VAL A 254      16.254   9.119 -15.593  1.00  0.430          C  
ATOM   3889  H   VAL A 254      17.628   7.408 -16.985  1.00  0.350          H  
ATOM   3890  HA  VAL A 254      16.921   9.500 -18.883  1.00  0.370          H  
ATOM   3891  HB  VAL A 254      15.686  10.555 -17.019  1.00  0.510          H  
ATOM   3892 1HG1 VAL A 254      14.079   8.779 -16.959  1.00  0.510          H  
ATOM   3893 2HG1 VAL A 254      14.782   8.978 -18.540  1.00  0.510          H  
ATOM   3894 3HG1 VAL A 254      15.287   7.633 -17.513  1.00  0.510          H  
ATOM   3895 1HG2 VAL A 254      15.343   9.248 -15.050  1.00  0.510          H  
ATOM   3896 2HG2 VAL A 254      16.533   8.113 -15.579  1.00  0.510          H  
ATOM   3897 3HG2 VAL A 254      17.023   9.678 -15.145  1.00  0.510          H  
ATOM   3898  N   LEU A 255      19.217  10.283 -16.684  1.00  0.340          N  
ATOM   3899  CA  LEU A 255      20.239  11.278 -16.443  1.00  0.380          C  
ATOM   3900  C   LEU A 255      21.065  11.465 -17.707  1.00  0.390          C  
ATOM   3901  O   LEU A 255      21.407  12.593 -18.061  1.00  0.430          O  
ATOM   3902  CB  LEU A 255      21.100  10.829 -15.272  1.00  0.520          C  
ATOM   3903  CG  LEU A 255      20.435  10.876 -13.886  1.00  0.520          C  
ATOM   3904  CD1 LEU A 255      21.273  10.104 -12.943  1.00  0.520          C  
ATOM   3905  CD2 LEU A 255      20.347  12.325 -13.404  1.00  0.520          C  
ATOM   3906  H   LEU A 255      19.222   9.414 -16.138  1.00  0.410          H  
ATOM   3907  HA  LEU A 255      19.759  12.221 -16.209  1.00  0.460          H  
ATOM   3908 1HB  LEU A 255      21.391   9.798 -15.453  1.00  0.620          H  
ATOM   3909 2HB  LEU A 255      22.002  11.445 -15.241  1.00  0.620          H  
ATOM   3910  HG  LEU A 255      19.439  10.442 -13.925  1.00  0.620          H  
ATOM   3911 1HD1 LEU A 255      20.838  10.141 -11.949  1.00  0.620          H  
ATOM   3912 2HD1 LEU A 255      21.342   9.072 -13.275  1.00  0.620          H  
ATOM   3913 3HD1 LEU A 255      22.222  10.522 -12.928  1.00  0.620          H  
ATOM   3914 1HD2 LEU A 255      19.895  12.345 -12.417  1.00  0.620          H  
ATOM   3915 2HD2 LEU A 255      21.339  12.754 -13.356  1.00  0.620          H  
ATOM   3916 3HD2 LEU A 255      19.749  12.907 -14.076  1.00  0.620          H  
ATOM   3917  N   LYS A 256      21.360  10.371 -18.418  1.00  0.370          N  
ATOM   3918  CA  LYS A 256      22.103  10.457 -19.664  1.00  0.400          C  
ATOM   3919  C   LYS A 256      21.320  11.277 -20.702  1.00  0.450          C  
ATOM   3920  O   LYS A 256      21.870  12.188 -21.324  1.00  0.520          O  
ATOM   3921  CB  LYS A 256      22.411   9.057 -20.204  1.00  0.550          C  
ATOM   3922  CG  LYS A 256      23.250   9.014 -21.489  1.00  0.550          C  
ATOM   3923  CD  LYS A 256      23.502   7.568 -21.918  1.00  0.550          C  
ATOM   3924  CE  LYS A 256      24.519   7.452 -23.071  1.00  0.550          C  
ATOM   3925  NZ  LYS A 256      24.021   8.055 -24.361  1.00  0.550          N  
ATOM   3926  H   LYS A 256      21.101   9.447 -18.059  1.00  0.440          H  
ATOM   3927  HA  LYS A 256      23.042  10.965 -19.465  1.00  0.480          H  
ATOM   3928 1HB  LYS A 256      22.940   8.486 -19.436  1.00  0.660          H  
ATOM   3929 2HB  LYS A 256      21.474   8.532 -20.396  1.00  0.660          H  
ATOM   3930 1HG  LYS A 256      22.716   9.536 -22.285  1.00  0.660          H  
ATOM   3931 2HG  LYS A 256      24.199   9.503 -21.329  1.00  0.660          H  
ATOM   3932 1HD  LYS A 256      23.850   6.981 -21.064  1.00  0.660          H  
ATOM   3933 2HD  LYS A 256      22.559   7.138 -22.255  1.00  0.660          H  
ATOM   3934 1HE  LYS A 256      25.449   7.947 -22.787  1.00  0.660          H  
ATOM   3935 2HE  LYS A 256      24.718   6.400 -23.235  1.00  0.660          H  
ATOM   3936 1HZ  LYS A 256      24.735   7.942 -25.102  1.00  0.660          H  
ATOM   3937 2HZ  LYS A 256      23.170   7.602 -24.651  1.00  0.660          H  
ATOM   3938 3HZ  LYS A 256      23.853   9.041 -24.246  1.00  0.660          H  
ATOM   3939  N   GLU A 257      20.013  11.007 -20.857  1.00  0.430          N  
ATOM   3940  CA  GLU A 257      19.178  11.729 -21.836  1.00  0.480          C  
ATOM   3941  C   GLU A 257      19.083  13.226 -21.512  1.00  0.520          C  
ATOM   3942  O   GLU A 257      19.044  14.071 -22.409  1.00  0.570          O  
ATOM   3943  CB  GLU A 257      17.776  11.117 -21.918  1.00  0.650          C  
ATOM   3944  CG  GLU A 257      17.728   9.730 -22.545  1.00  0.650          C  
ATOM   3945  CD  GLU A 257      18.137   9.707 -23.997  1.00  0.650          C  
ATOM   3946  OE1 GLU A 257      17.556  10.412 -24.786  1.00  0.650          O  
ATOM   3947  OE2 GLU A 257      19.060   8.995 -24.304  1.00  0.650          O  
ATOM   3948  H   GLU A 257      19.601  10.230 -20.332  1.00  0.520          H  
ATOM   3949  HA  GLU A 257      19.643  11.626 -22.816  1.00  0.580          H  
ATOM   3950 1HB  GLU A 257      17.339  11.059 -20.918  1.00  0.780          H  
ATOM   3951 2HB  GLU A 257      17.145  11.754 -22.520  1.00  0.780          H  
ATOM   3952 1HG  GLU A 257      18.399   9.079 -21.999  1.00  0.780          H  
ATOM   3953 2HG  GLU A 257      16.718   9.334 -22.440  1.00  0.780          H  
ATOM   3954  N   ALA A 258      19.123  13.559 -20.220  1.00  0.500          N  
ATOM   3955  CA  ALA A 258      19.088  14.939 -19.730  1.00  0.530          C  
ATOM   3956  C   ALA A 258      20.466  15.615 -19.844  1.00  0.560          C  
ATOM   3957  O   ALA A 258      20.607  16.791 -19.496  1.00  1.020          O  
ATOM   3958  CB  ALA A 258      18.644  14.985 -18.275  1.00  0.730          C  
ATOM   3959  H   ALA A 258      19.091  12.795 -19.534  1.00  0.600          H  
ATOM   3960  HA  ALA A 258      18.383  15.497 -20.343  1.00  0.640          H  
ATOM   3961 1HB  ALA A 258      18.611  16.015 -17.936  1.00  0.880          H  
ATOM   3962 2HB  ALA A 258      17.673  14.550 -18.173  1.00  0.880          H  
ATOM   3963 3HB  ALA A 258      19.352  14.422 -17.671  1.00  0.880          H  
ATOM   3964  N   ARG A 259      21.469  14.865 -20.319  1.00  0.650          N  
ATOM   3965  CA  ARG A 259      22.861  15.260 -20.470  1.00  0.660          C  
ATOM   3966  C   ARG A 259      23.528  15.534 -19.130  1.00  0.540          C  
ATOM   3967  O   ARG A 259      24.390  16.412 -19.025  1.00  0.580          O  
ATOM   3968  CB  ARG A 259      22.991  16.519 -21.334  1.00  0.920          C  
ATOM   3969  CG  ARG A 259      22.153  16.558 -22.643  1.00  0.920          C  
ATOM   3970  CD  ARG A 259      22.433  15.437 -23.554  1.00  0.920          C  
ATOM   3971  NE  ARG A 259      23.809  15.450 -24.038  1.00  0.920          N  
ATOM   3972  CZ  ARG A 259      24.438  14.384 -24.570  1.00  0.920          C  
ATOM   3973  NH1 ARG A 259      23.819  13.231 -24.692  1.00  0.920          N  
ATOM   3974  NH2 ARG A 259      25.695  14.465 -24.971  1.00  0.920          N  
ATOM   3975  H   ARG A 259      21.267  13.909 -20.609  1.00  0.780          H  
ATOM   3976  HA  ARG A 259      23.397  14.440 -20.951  1.00  0.790          H  
ATOM   3977 1HB  ARG A 259      22.721  17.394 -20.746  1.00  1.100          H  
ATOM   3978 2HB  ARG A 259      24.034  16.637 -21.619  1.00  1.100          H  
ATOM   3979 1HG  ARG A 259      21.092  16.534 -22.409  1.00  1.100          H  
ATOM   3980 2HG  ARG A 259      22.376  17.479 -23.176  1.00  1.100          H  
ATOM   3981 1HD  ARG A 259      22.246  14.495 -23.039  1.00  1.100          H  
ATOM   3982 2HD  ARG A 259      21.768  15.510 -24.413  1.00  1.100          H  
ATOM   3983  HE  ARG A 259      24.328  16.316 -23.963  1.00  1.100          H  
ATOM   3984 1HH1 ARG A 259      22.859  13.129 -24.402  1.00  1.100          H  
ATOM   3985 2HH1 ARG A 259      24.343  12.431 -25.080  1.00  1.100          H  
ATOM   3986 1HH2 ARG A 259      26.211  15.329 -24.890  1.00  1.100          H  
ATOM   3987 2HH2 ARG A 259      26.140  13.607 -25.340  1.00  1.100          H  
ATOM   3988  N   ILE A 260      23.148  14.777 -18.100  1.00  0.480          N  
ATOM   3989  CA  ILE A 260      23.766  14.911 -16.800  1.00  0.450          C  
ATOM   3990  C   ILE A 260      24.646  13.689 -16.611  1.00  0.460          C  
ATOM   3991  O   ILE A 260      24.249  12.709 -15.973  1.00  0.610          O  
ATOM   3992  CB  ILE A 260      22.688  14.961 -15.700  1.00  0.640          C  
ATOM   3993  CG1 ILE A 260      21.610  16.033 -16.042  1.00  0.640          C  
ATOM   3994  CG2 ILE A 260      23.314  15.219 -14.340  1.00  0.640          C  
ATOM   3995  CD1 ILE A 260      22.092  17.471 -16.207  1.00  0.640          C  
ATOM   3996  H   ILE A 260      22.448  14.048 -18.229  1.00  0.580          H  
ATOM   3997  HA  ILE A 260      24.387  15.803 -16.770  1.00  0.540          H  
ATOM   3998  HB  ILE A 260      22.171  14.000 -15.675  1.00  0.770          H  
ATOM   3999 1HG1 ILE A 260      21.144  15.748 -16.969  1.00  0.770          H  
ATOM   4000 2HG1 ILE A 260      20.863  16.008 -15.264  1.00  0.770          H  
ATOM   4001 1HG2 ILE A 260      22.532  15.224 -13.592  1.00  0.770          H  
ATOM   4002 2HG2 ILE A 260      24.024  14.442 -14.117  1.00  0.770          H  
ATOM   4003 3HG2 ILE A 260      23.829  16.174 -14.334  1.00  0.770          H  
ATOM   4004 1HD1 ILE A 260      21.245  18.103 -16.459  1.00  0.770          H  
ATOM   4005 2HD1 ILE A 260      22.543  17.831 -15.290  1.00  0.770          H  
ATOM   4006 3HD1 ILE A 260      22.818  17.529 -17.015  1.00  0.770          H  
ATOM   4007  N   PHE A 261      25.867  13.768 -17.100  1.00  0.420          N  
ATOM   4008  CA  PHE A 261      26.711  12.592 -17.112  1.00  0.430          C  
ATOM   4009  C   PHE A 261      27.337  12.243 -15.789  1.00  0.440          C  
ATOM   4010  O   PHE A 261      27.348  11.082 -15.400  1.00  0.420          O  
ATOM   4011  CB  PHE A 261      27.754  12.730 -18.180  1.00  0.600          C  
ATOM   4012  CG  PHE A 261      27.208  12.680 -19.598  1.00  0.600          C  
ATOM   4013  CD1 PHE A 261      25.923  12.166 -19.928  1.00  0.600          C  
ATOM   4014  CD2 PHE A 261      27.995  13.127 -20.626  1.00  0.600          C  
ATOM   4015  CE1 PHE A 261      25.519  12.125 -21.214  1.00  0.600          C  
ATOM   4016  CE2 PHE A 261      27.570  13.071 -21.898  1.00  0.600          C  
ATOM   4017  CZ  PHE A 261      26.336  12.563 -22.188  1.00  0.600          C  
ATOM   4018  H   PHE A 261      26.162  14.623 -17.559  1.00  0.500          H  
ATOM   4019  HA  PHE A 261      26.095  11.739 -17.355  1.00  0.520          H  
ATOM   4020 1HB  PHE A 261      28.297  13.662 -18.050  1.00  0.720          H  
ATOM   4021 2HB  PHE A 261      28.452  11.925 -18.064  1.00  0.720          H  
ATOM   4022  HD1 PHE A 261      25.240  11.800 -19.184  1.00  0.720          H  
ATOM   4023  HD2 PHE A 261      28.976  13.529 -20.421  1.00  0.720          H  
ATOM   4024  HE1 PHE A 261      24.535  11.737 -21.471  1.00  0.720          H  
ATOM   4025  HE2 PHE A 261      28.220  13.429 -22.697  1.00  0.720          H  
ATOM   4026  HZ  PHE A 261      26.013  12.508 -23.206  1.00  0.720          H  
ATOM   4027  N   ASP A 262      27.802  13.210 -15.014  1.00  0.470          N  
ATOM   4028  CA  ASP A 262      28.465  12.799 -13.777  1.00  0.500          C  
ATOM   4029  C   ASP A 262      27.529  11.933 -12.935  1.00  0.480          C  
ATOM   4030  O   ASP A 262      27.962  10.965 -12.292  1.00  0.490          O  
ATOM   4031  CB  ASP A 262      28.905  14.016 -12.978  1.00  0.690          C  
ATOM   4032  CG  ASP A 262      30.063  14.757 -13.625  1.00  0.690          C  
ATOM   4033  OD1 ASP A 262      30.696  14.222 -14.513  1.00  0.690          O  
ATOM   4034  OD2 ASP A 262      30.291  15.867 -13.236  1.00  0.690          O  
ATOM   4035  H   ASP A 262      27.767  14.179 -15.296  1.00  0.560          H  
ATOM   4036  HA  ASP A 262      29.345  12.206 -14.032  1.00  0.600          H  
ATOM   4037 1HB  ASP A 262      28.065  14.702 -12.864  1.00  0.830          H  
ATOM   4038 2HB  ASP A 262      29.205  13.701 -11.978  1.00  0.830          H  
ATOM   4039  N   ARG A 263      26.244  12.283 -12.939  1.00  0.460          N  
ATOM   4040  CA  ARG A 263      25.285  11.508 -12.196  1.00  0.460          C  
ATOM   4041  C   ARG A 263      24.907  10.237 -12.951  1.00  0.400          C  
ATOM   4042  O   ARG A 263      24.737   9.194 -12.320  1.00  0.410          O  
ATOM   4043  CB  ARG A 263      24.055  12.298 -11.872  1.00  0.640          C  
ATOM   4044  CG  ARG A 263      24.248  13.419 -10.895  1.00  0.640          C  
ATOM   4045  CD  ARG A 263      22.959  14.012 -10.554  1.00  0.640          C  
ATOM   4046  NE  ARG A 263      22.140  13.028  -9.884  1.00  0.640          N  
ATOM   4047  CZ  ARG A 263      20.835  13.133  -9.618  1.00  0.640          C  
ATOM   4048  NH1 ARG A 263      20.137  14.193  -9.933  1.00  0.640          N  
ATOM   4049  NH2 ARG A 263      20.221  12.154  -9.018  1.00  0.640          N  
ATOM   4050  H   ARG A 263      25.967  13.102 -13.459  1.00  0.550          H  
ATOM   4051  HA  ARG A 263      25.742  11.219 -11.251  1.00  0.550          H  
ATOM   4052 1HB  ARG A 263      23.613  12.677 -12.778  1.00  0.770          H  
ATOM   4053 2HB  ARG A 263      23.348  11.628 -11.419  1.00  0.770          H  
ATOM   4054 1HG  ARG A 263      24.707  13.035  -9.985  1.00  0.770          H  
ATOM   4055 2HG  ARG A 263      24.886  14.185 -11.334  1.00  0.770          H  
ATOM   4056 1HD  ARG A 263      23.103  14.862  -9.887  1.00  0.770          H  
ATOM   4057 2HD  ARG A 263      22.448  14.327 -11.455  1.00  0.770          H  
ATOM   4058  HE  ARG A 263      22.598  12.175  -9.592  1.00  0.770          H  
ATOM   4059 1HH1 ARG A 263      20.561  14.981 -10.392  1.00  0.770          H  
ATOM   4060 2HH1 ARG A 263      19.142  14.197  -9.664  1.00  0.770          H  
ATOM   4061 1HH2 ARG A 263      20.714  11.318  -8.750  1.00  0.770          H  
ATOM   4062 2HH2 ARG A 263      19.220  12.270  -8.825  1.00  0.770          H  
ATOM   4063  N   ALA A 264      24.792  10.280 -14.295  1.00  0.370          N  
ATOM   4064  CA  ALA A 264      24.448   9.058 -15.020  1.00  0.340          C  
ATOM   4065  C   ALA A 264      25.496   7.989 -14.736  1.00  0.350          C  
ATOM   4066  O   ALA A 264      25.150   6.822 -14.517  1.00  0.340          O  
ATOM   4067  CB  ALA A 264      24.353   9.304 -16.515  1.00  0.490          C  
ATOM   4068  H   ALA A 264      24.877  11.158 -14.816  1.00  0.440          H  
ATOM   4069  HA  ALA A 264      23.488   8.711 -14.654  1.00  0.410          H  
ATOM   4070 1HB  ALA A 264      24.071   8.380 -17.020  1.00  0.590          H  
ATOM   4071 2HB  ALA A 264      23.609  10.064 -16.710  1.00  0.590          H  
ATOM   4072 3HB  ALA A 264      25.311   9.640 -16.882  1.00  0.590          H  
ATOM   4073  N   VAL A 265      26.769   8.406 -14.646  1.00  0.380          N  
ATOM   4074  CA  VAL A 265      27.846   7.485 -14.338  1.00  0.400          C  
ATOM   4075  C   VAL A 265      27.630   6.899 -12.974  1.00  0.410          C  
ATOM   4076  O   VAL A 265      27.703   5.686 -12.815  1.00  0.420          O  
ATOM   4077  CB  VAL A 265      29.233   8.181 -14.314  1.00  0.550          C  
ATOM   4078  CG1 VAL A 265      30.313   7.234 -13.743  1.00  0.550          C  
ATOM   4079  CG2 VAL A 265      29.637   8.589 -15.712  1.00  0.550          C  
ATOM   4080  H   VAL A 265      26.969   9.390 -14.834  1.00  0.460          H  
ATOM   4081  HA  VAL A 265      27.848   6.687 -15.079  1.00  0.480          H  
ATOM   4082  HB  VAL A 265      29.179   9.063 -13.673  1.00  0.660          H  
ATOM   4083 1HG1 VAL A 265      31.263   7.759 -13.731  1.00  0.660          H  
ATOM   4084 2HG1 VAL A 265      30.076   6.925 -12.726  1.00  0.660          H  
ATOM   4085 3HG1 VAL A 265      30.390   6.382 -14.357  1.00  0.660          H  
ATOM   4086 1HG2 VAL A 265      30.605   9.079 -15.674  1.00  0.660          H  
ATOM   4087 2HG2 VAL A 265      29.699   7.712 -16.360  1.00  0.660          H  
ATOM   4088 3HG2 VAL A 265      28.913   9.273 -16.092  1.00  0.660          H  
ATOM   4089  N   ALA A 266      27.372   7.746 -11.979  1.00  0.430          N  
ATOM   4090  CA  ALA A 266      27.178   7.242 -10.637  1.00  0.460          C  
ATOM   4091  C   ALA A 266      26.013   6.264 -10.552  1.00  0.450          C  
ATOM   4092  O   ALA A 266      26.117   5.250  -9.861  1.00  0.470          O  
ATOM   4093  CB  ALA A 266      26.936   8.398  -9.691  1.00  0.630          C  
ATOM   4094  H   ALA A 266      27.363   8.755 -12.162  1.00  0.520          H  
ATOM   4095  HA  ALA A 266      28.086   6.720 -10.341  1.00  0.550          H  
ATOM   4096 1HB  ALA A 266      26.821   8.024  -8.677  1.00  0.760          H  
ATOM   4097 2HB  ALA A 266      27.781   9.086  -9.738  1.00  0.760          H  
ATOM   4098 3HB  ALA A 266      26.029   8.920  -9.991  1.00  0.760          H  
ATOM   4099  N   ALA A 267      24.908   6.556 -11.246  1.00  0.420          N  
ATOM   4100  CA  ALA A 267      23.743   5.677 -11.206  1.00  0.410          C  
ATOM   4101  C   ALA A 267      24.045   4.301 -11.812  1.00  0.390          C  
ATOM   4102  O   ALA A 267      23.720   3.264 -11.214  1.00  0.400          O  
ATOM   4103  CB  ALA A 267      22.593   6.340 -11.940  1.00  0.580          C  
ATOM   4104  H   ALA A 267      24.873   7.435 -11.770  1.00  0.500          H  
ATOM   4105  HA  ALA A 267      23.466   5.532 -10.164  1.00  0.490          H  
ATOM   4106 1HB  ALA A 267      21.714   5.715 -11.890  1.00  0.690          H  
ATOM   4107 2HB  ALA A 267      22.379   7.306 -11.485  1.00  0.690          H  
ATOM   4108 3HB  ALA A 267      22.888   6.486 -12.968  1.00  0.690          H  
ATOM   4109  N   TYR A 268      24.748   4.283 -12.949  1.00  0.380          N  
ATOM   4110  CA  TYR A 268      25.083   3.022 -13.590  1.00  0.370          C  
ATOM   4111  C   TYR A 268      26.144   2.286 -12.786  1.00  0.400          C  
ATOM   4112  O   TYR A 268      26.112   1.060 -12.671  1.00  0.420          O  
ATOM   4113  CB  TYR A 268      25.619   3.244 -14.996  1.00  0.520          C  
ATOM   4114  CG  TYR A 268      24.649   3.683 -16.062  1.00  0.520          C  
ATOM   4115  CD1 TYR A 268      24.974   4.796 -16.827  1.00  0.520          C  
ATOM   4116  CD2 TYR A 268      23.460   2.997 -16.302  1.00  0.520          C  
ATOM   4117  CE1 TYR A 268      24.145   5.211 -17.816  1.00  0.520          C  
ATOM   4118  CE2 TYR A 268      22.627   3.437 -17.307  1.00  0.520          C  
ATOM   4119  CZ  TYR A 268      22.991   4.547 -18.066  1.00  0.520          C  
ATOM   4120  OH  TYR A 268      22.213   4.989 -19.097  1.00  0.520          O  
ATOM   4121  H   TYR A 268      24.992   5.169 -13.409  1.00  0.460          H  
ATOM   4122  HA  TYR A 268      24.190   2.400 -13.624  1.00  0.440          H  
ATOM   4123 1HB  TYR A 268      26.367   4.018 -14.930  1.00  0.630          H  
ATOM   4124 2HB  TYR A 268      26.107   2.345 -15.334  1.00  0.630          H  
ATOM   4125  HD1 TYR A 268      25.904   5.338 -16.641  1.00  0.630          H  
ATOM   4126  HD2 TYR A 268      23.187   2.124 -15.713  1.00  0.630          H  
ATOM   4127  HE1 TYR A 268      24.394   6.061 -18.417  1.00  0.630          H  
ATOM   4128  HE2 TYR A 268      21.694   2.910 -17.516  1.00  0.630          H  
ATOM   4129  HH  TYR A 268      21.388   4.473 -19.132  1.00  0.630          H  
ATOM   4130  N   LEU A 269      27.088   3.028 -12.227  1.00  0.420          N  
ATOM   4131  CA  LEU A 269      28.166   2.436 -11.476  1.00  0.460          C  
ATOM   4132  C   LEU A 269      27.610   1.781 -10.209  1.00  0.490          C  
ATOM   4133  O   LEU A 269      28.059   0.696  -9.824  1.00  0.520          O  
ATOM   4134  CB  LEU A 269      29.215   3.512 -11.194  1.00  0.630          C  
ATOM   4135  CG  LEU A 269      30.507   3.119 -10.480  1.00  0.630          C  
ATOM   4136  CD1 LEU A 269      31.261   2.041 -11.288  1.00  0.630          C  
ATOM   4137  CD2 LEU A 269      31.356   4.384 -10.346  1.00  0.630          C  
ATOM   4138  H   LEU A 269      27.088   4.040 -12.357  1.00  0.500          H  
ATOM   4139  HA  LEU A 269      28.612   1.665 -12.097  1.00  0.550          H  
ATOM   4140 1HB  LEU A 269      29.493   3.961 -12.148  1.00  0.750          H  
ATOM   4141 2HB  LEU A 269      28.736   4.285 -10.595  1.00  0.750          H  
ATOM   4142  HG  LEU A 269      30.283   2.715  -9.490  1.00  0.750          H  
ATOM   4143 1HD1 LEU A 269      32.187   1.789 -10.773  1.00  0.750          H  
ATOM   4144 2HD1 LEU A 269      30.656   1.141 -11.377  1.00  0.750          H  
ATOM   4145 3HD1 LEU A 269      31.492   2.427 -12.281  1.00  0.750          H  
ATOM   4146 1HD2 LEU A 269      32.291   4.146  -9.835  1.00  0.750          H  
ATOM   4147 2HD2 LEU A 269      31.576   4.784 -11.338  1.00  0.750          H  
ATOM   4148 3HD2 LEU A 269      30.807   5.130  -9.769  1.00  0.750          H  
ATOM   4149  N   ARG A 270      26.649   2.439  -9.534  1.00  0.480          N  
ATOM   4150  CA  ARG A 270      26.027   1.832  -8.365  1.00  0.510          C  
ATOM   4151  C   ARG A 270      25.323   0.542  -8.766  1.00  0.500          C  
ATOM   4152  O   ARG A 270      25.443  -0.469  -8.063  1.00  0.530          O  
ATOM   4153  CB  ARG A 270      25.034   2.772  -7.711  1.00  0.700          C  
ATOM   4154  CG  ARG A 270      25.625   3.966  -6.942  1.00  0.700          C  
ATOM   4155  CD  ARG A 270      26.271   3.566  -5.648  1.00  0.700          C  
ATOM   4156  NE  ARG A 270      25.325   2.927  -4.723  1.00  0.700          N  
ATOM   4157  CZ  ARG A 270      24.499   3.572  -3.867  1.00  0.700          C  
ATOM   4158  NH1 ARG A 270      24.483   4.892  -3.805  1.00  0.700          N  
ATOM   4159  NH2 ARG A 270      23.697   2.870  -3.084  1.00  0.700          N  
ATOM   4160  H   ARG A 270      26.358   3.376  -9.830  1.00  0.580          H  
ATOM   4161  HA  ARG A 270      26.807   1.584  -7.653  1.00  0.610          H  
ATOM   4162 1HB  ARG A 270      24.405   3.192  -8.493  1.00  0.840          H  
ATOM   4163 2HB  ARG A 270      24.392   2.208  -7.040  1.00  0.840          H  
ATOM   4164 1HG  ARG A 270      26.398   4.426  -7.549  1.00  0.840          H  
ATOM   4165 2HG  ARG A 270      24.842   4.694  -6.745  1.00  0.840          H  
ATOM   4166 1HD  ARG A 270      27.082   2.870  -5.834  1.00  0.840          H  
ATOM   4167 2HD  ARG A 270      26.683   4.449  -5.167  1.00  0.840          H  
ATOM   4168  HE  ARG A 270      25.289   1.914  -4.723  1.00  0.840          H  
ATOM   4169 1HH1 ARG A 270      25.088   5.437  -4.397  1.00  0.840          H  
ATOM   4170 2HH1 ARG A 270      23.860   5.360  -3.161  1.00  0.840          H  
ATOM   4171 1HH2 ARG A 270      23.695   1.858  -3.131  1.00  0.840          H  
ATOM   4172 2HH2 ARG A 270      23.070   3.339  -2.450  1.00  0.840          H  
ATOM   4173  N   ALA A 271      24.628   0.550  -9.914  1.00  0.460          N  
ATOM   4174  CA  ALA A 271      23.966  -0.656 -10.378  1.00  0.450          C  
ATOM   4175  C   ALA A 271      24.980  -1.782 -10.581  1.00  0.480          C  
ATOM   4176  O   ALA A 271      24.687  -2.933 -10.256  1.00  0.510          O  
ATOM   4177  CB  ALA A 271      23.230  -0.387 -11.658  1.00  0.630          C  
ATOM   4178  H   ALA A 271      24.518   1.426 -10.441  1.00  0.550          H  
ATOM   4179  HA  ALA A 271      23.257  -0.972  -9.619  1.00  0.540          H  
ATOM   4180 1HB  ALA A 271      22.746  -1.291 -11.986  1.00  0.760          H  
ATOM   4181 2HB  ALA A 271      22.496   0.393 -11.502  1.00  0.760          H  
ATOM   4182 3HB  ALA A 271      23.925  -0.068 -12.406  1.00  0.760          H  
ATOM   4183  N   LEU A 272      26.176  -1.465 -11.097  1.00  0.470          N  
ATOM   4184  CA  LEU A 272      27.191  -2.505 -11.252  1.00  0.510          C  
ATOM   4185  C   LEU A 272      27.674  -3.031  -9.914  1.00  0.560          C  
ATOM   4186  O   LEU A 272      27.926  -4.220  -9.772  1.00  0.590          O  
ATOM   4187  CB  LEU A 272      28.410  -2.021 -12.030  1.00  0.700          C  
ATOM   4188  CG  LEU A 272      28.202  -1.714 -13.487  1.00  0.700          C  
ATOM   4189  CD1 LEU A 272      29.469  -1.162 -14.050  1.00  0.700          C  
ATOM   4190  CD2 LEU A 272      27.768  -2.966 -14.238  1.00  0.700          C  
ATOM   4191  H   LEU A 272      26.335  -0.509 -11.433  1.00  0.560          H  
ATOM   4192  HA  LEU A 272      26.738  -3.346 -11.763  1.00  0.610          H  
ATOM   4193 1HB  LEU A 272      28.771  -1.110 -11.552  1.00  0.840          H  
ATOM   4194 2HB  LEU A 272      29.189  -2.778 -11.957  1.00  0.840          H  
ATOM   4195  HG  LEU A 272      27.462  -0.951 -13.581  1.00  0.840          H  
ATOM   4196 1HD1 LEU A 272      29.313  -0.921 -15.098  1.00  0.840          H  
ATOM   4197 2HD1 LEU A 272      29.746  -0.271 -13.499  1.00  0.840          H  
ATOM   4198 3HD1 LEU A 272      30.258  -1.896 -13.962  1.00  0.840          H  
ATOM   4199 1HD2 LEU A 272      27.650  -2.731 -15.280  1.00  0.840          H  
ATOM   4200 2HD2 LEU A 272      28.522  -3.713 -14.120  1.00  0.840          H  
ATOM   4201 3HD2 LEU A 272      26.835  -3.354 -13.872  1.00  0.840          H  
ATOM   4202  N   SER A 273      27.813  -2.175  -8.909  1.00  0.600          N  
ATOM   4203  CA  SER A 273      28.221  -2.706  -7.615  1.00  0.660          C  
ATOM   4204  C   SER A 273      27.165  -3.697  -7.117  1.00  0.690          C  
ATOM   4205  O   SER A 273      27.500  -4.756  -6.575  1.00  0.810          O  
ATOM   4206  CB  SER A 273      28.417  -1.596  -6.595  1.00  0.900          C  
ATOM   4207  OG  SER A 273      29.509  -0.776  -6.930  1.00  0.900          O  
ATOM   4208  H   SER A 273      27.699  -1.167  -9.064  1.00  0.720          H  
ATOM   4209  HA  SER A 273      29.164  -3.237  -7.738  1.00  0.790          H  
ATOM   4210 1HB  SER A 273      27.510  -0.992  -6.541  1.00  1.080          H  
ATOM   4211 2HB  SER A 273      28.575  -2.034  -5.612  1.00  1.080          H  
ATOM   4212  HG  SER A 273      29.570  -0.120  -6.234  1.00  1.080          H  
ATOM   4213  N   LEU A 274      25.881  -3.365  -7.326  1.00  0.640          N  
ATOM   4214  CA  LEU A 274      24.791  -4.244  -6.910  1.00  0.660          C  
ATOM   4215  C   LEU A 274      24.827  -5.565  -7.690  1.00  0.650          C  
ATOM   4216  O   LEU A 274      24.621  -6.640  -7.116  1.00  0.700          O  
ATOM   4217  CB  LEU A 274      23.441  -3.561  -7.152  1.00  0.920          C  
ATOM   4218  CG  LEU A 274      23.115  -2.312  -6.325  1.00  0.920          C  
ATOM   4219  CD1 LEU A 274      21.806  -1.732  -6.822  1.00  0.920          C  
ATOM   4220  CD2 LEU A 274      23.034  -2.633  -4.885  1.00  0.920          C  
ATOM   4221  H   LEU A 274      25.681  -2.446  -7.740  1.00  0.770          H  
ATOM   4222  HA  LEU A 274      24.917  -4.481  -5.859  1.00  0.790          H  
ATOM   4223 1HB  LEU A 274      23.426  -3.245  -8.171  1.00  1.100          H  
ATOM   4224 2HB  LEU A 274      22.646  -4.290  -7.004  1.00  1.100          H  
ATOM   4225  HG  LEU A 274      23.889  -1.568  -6.474  1.00  1.100          H  
ATOM   4226 1HD1 LEU A 274      21.597  -0.853  -6.252  1.00  1.100          H  
ATOM   4227 2HD1 LEU A 274      21.887  -1.478  -7.868  1.00  1.100          H  
ATOM   4228 3HD1 LEU A 274      21.007  -2.454  -6.682  1.00  1.100          H  
ATOM   4229 1HD2 LEU A 274      22.799  -1.722  -4.335  1.00  1.100          H  
ATOM   4230 2HD2 LEU A 274      22.260  -3.369  -4.729  1.00  1.100          H  
ATOM   4231 3HD2 LEU A 274      23.974  -3.021  -4.519  1.00  1.100          H  
ATOM   4232  N   SER A 275      25.125  -5.487  -8.992  1.00  0.600          N  
ATOM   4233  CA  SER A 275      25.257  -6.668  -9.837  1.00  0.600          C  
ATOM   4234  C   SER A 275      26.508  -6.523 -10.733  1.00  0.560          C  
ATOM   4235  O   SER A 275      26.435  -5.940 -11.829  1.00  0.520          O  
ATOM   4236  CB  SER A 275      24.043  -6.850 -10.708  1.00  0.840          C  
ATOM   4237  OG  SER A 275      24.190  -7.994 -11.513  1.00  0.840          O  
ATOM   4238  H   SER A 275      25.220  -4.560  -9.414  1.00  0.720          H  
ATOM   4239  HA  SER A 275      25.312  -7.548  -9.207  1.00  0.720          H  
ATOM   4240 1HB  SER A 275      23.154  -6.945 -10.085  1.00  1.010          H  
ATOM   4241 2HB  SER A 275      23.915  -5.972 -11.329  1.00  1.010          H  
ATOM   4242  HG  SER A 275      23.412  -8.022 -12.078  1.00  1.010          H  
ATOM   4243  N   PRO A 276      27.648  -7.123 -10.324  1.00  0.580          N  
ATOM   4244  CA  PRO A 276      28.968  -7.052 -10.943  1.00  0.570          C  
ATOM   4245  C   PRO A 276      29.053  -7.503 -12.389  1.00  0.550          C  
ATOM   4246  O   PRO A 276      30.023  -7.163 -13.075  1.00  0.540          O  
ATOM   4247  CB  PRO A 276      29.809  -7.972 -10.051  1.00  0.850          C  
ATOM   4248  CG  PRO A 276      29.120  -7.948  -8.712  1.00  0.850          C  
ATOM   4249  CD  PRO A 276      27.657  -7.846  -9.020  1.00  0.850          C  
ATOM   4250  HA  PRO A 276      29.328  -6.014 -10.856  1.00  0.680          H  
ATOM   4251 1HB  PRO A 276      29.856  -8.978 -10.494  1.00  1.030          H  
ATOM   4252 2HB  PRO A 276      30.841  -7.599 -10.004  1.00  1.030          H  
ATOM   4253 1HG  PRO A 276      29.372  -8.845  -8.129  1.00  1.030          H  
ATOM   4254 2HG  PRO A 276      29.468  -7.079  -8.124  1.00  1.030          H  
ATOM   4255 1HD  PRO A 276      27.197  -8.840  -9.098  1.00  1.030          H  
ATOM   4256 2HD  PRO A 276      27.215  -7.225  -8.214  1.00  1.030          H  
ATOM   4257  N   ASN A 277      28.083  -8.292 -12.856  1.00  0.570          N  
ATOM   4258  CA  ASN A 277      28.177  -8.750 -14.219  1.00  0.570          C  
ATOM   4259  C   ASN A 277      26.924  -8.391 -14.996  1.00  0.540          C  
ATOM   4260  O   ASN A 277      26.521  -9.080 -15.945  1.00  0.550          O  
ATOM   4261  CB  ASN A 277      28.348 -10.253 -14.191  1.00  0.800          C  
ATOM   4262  CG  ASN A 277      29.631 -10.680 -13.514  1.00  0.800          C  
ATOM   4263  OD1 ASN A 277      30.743 -10.478 -14.003  1.00  0.800          O  
ATOM   4264  ND2 ASN A 277      29.482 -11.291 -12.365  1.00  0.800          N  
ATOM   4265  H   ASN A 277      27.292  -8.556 -12.284  1.00  0.680          H  
ATOM   4266  HA  ASN A 277      29.027  -8.278 -14.705  1.00  0.680          H  
ATOM   4267 1HB  ASN A 277      27.516 -10.683 -13.634  1.00  0.960          H  
ATOM   4268 2HB  ASN A 277      28.294 -10.656 -15.187  1.00  0.960          H  
ATOM   4269 1HD2 ASN A 277      30.286 -11.606 -11.860  1.00  0.960          H  
ATOM   4270 2HD2 ASN A 277      28.568 -11.443 -11.994  1.00  0.960          H  
ATOM   4271  N   HIS A 278      26.376  -7.224 -14.704  1.00  0.520          N  
ATOM   4272  CA  HIS A 278      25.217  -6.777 -15.441  1.00  0.490          C  
ATOM   4273  C   HIS A 278      25.744  -6.139 -16.718  1.00  0.470          C  
ATOM   4274  O   HIS A 278      25.936  -4.920 -16.788  1.00  0.450          O  
ATOM   4275  CB  HIS A 278      24.369  -5.810 -14.607  1.00  0.700          C  
ATOM   4276  CG  HIS A 278      22.962  -5.613 -15.122  1.00  0.700          C  
ATOM   4277  ND1 HIS A 278      21.865  -5.640 -14.287  1.00  0.700          N  
ATOM   4278  CD2 HIS A 278      22.475  -5.436 -16.364  1.00  0.700          C  
ATOM   4279  CE1 HIS A 278      20.767  -5.453 -14.998  1.00  0.700          C  
ATOM   4280  NE2 HIS A 278      21.108  -5.329 -16.260  1.00  0.700          N  
ATOM   4281  H   HIS A 278      26.704  -6.696 -13.885  1.00  0.620          H  
ATOM   4282  HA  HIS A 278      24.589  -7.625 -15.713  1.00  0.590          H  
ATOM   4283 1HB  HIS A 278      24.308  -6.184 -13.597  1.00  0.840          H  
ATOM   4284 2HB  HIS A 278      24.860  -4.843 -14.555  1.00  0.840          H  
ATOM   4285  HD2 HIS A 278      23.054  -5.383 -17.264  1.00  0.840          H  
ATOM   4286  HE1 HIS A 278      19.750  -5.417 -14.607  1.00  0.840          H  
ATOM   4287  HE2 HIS A 278      20.469  -5.184 -17.031  1.00  0.840          H  
ATOM   4288  N   ALA A 279      25.955  -6.972 -17.744  1.00  0.480          N  
ATOM   4289  CA  ALA A 279      26.610  -6.554 -18.992  1.00  0.490          C  
ATOM   4290  C   ALA A 279      25.958  -5.344 -19.616  1.00  0.460          C  
ATOM   4291  O   ALA A 279      26.653  -4.468 -20.135  1.00  0.460          O  
ATOM   4292  CB  ALA A 279      26.571  -7.672 -20.004  1.00  0.680          C  
ATOM   4293  H   ALA A 279      25.753  -7.963 -17.577  1.00  0.580          H  
ATOM   4294  HA  ALA A 279      27.644  -6.312 -18.764  1.00  0.590          H  
ATOM   4295 1HB  ALA A 279      27.083  -7.361 -20.910  1.00  0.820          H  
ATOM   4296 2HB  ALA A 279      27.050  -8.546 -19.599  1.00  0.820          H  
ATOM   4297 3HB  ALA A 279      25.535  -7.911 -20.243  1.00  0.820          H  
ATOM   4298  N   VAL A 280      24.639  -5.270 -19.540  1.00  0.450          N  
ATOM   4299  CA  VAL A 280      23.933  -4.150 -20.126  1.00  0.420          C  
ATOM   4300  C   VAL A 280      24.331  -2.840 -19.477  1.00  0.390          C  
ATOM   4301  O   VAL A 280      24.435  -1.825 -20.172  1.00  0.360          O  
ATOM   4302  CB  VAL A 280      22.414  -4.356 -20.120  1.00  0.600          C  
ATOM   4303  CG1 VAL A 280      21.701  -3.068 -20.559  1.00  0.600          C  
ATOM   4304  CG2 VAL A 280      22.096  -5.510 -21.082  1.00  0.600          C  
ATOM   4305  H   VAL A 280      24.132  -6.025 -19.099  1.00  0.540          H  
ATOM   4306  HA  VAL A 280      24.213  -4.095 -21.157  1.00  0.500          H  
ATOM   4307  HB  VAL A 280      22.075  -4.596 -19.132  1.00  0.720          H  
ATOM   4308 1HG1 VAL A 280      20.626  -3.236 -20.563  1.00  0.720          H  
ATOM   4309 2HG1 VAL A 280      21.924  -2.252 -19.873  1.00  0.720          H  
ATOM   4310 3HG1 VAL A 280      22.029  -2.793 -21.563  1.00  0.720          H  
ATOM   4311 1HG2 VAL A 280      21.022  -5.686 -21.101  1.00  0.720          H  
ATOM   4312 2HG2 VAL A 280      22.438  -5.255 -22.084  1.00  0.720          H  
ATOM   4313 3HG2 VAL A 280      22.603  -6.418 -20.756  1.00  0.720          H  
ATOM   4314  N   VAL A 281      24.486  -2.842 -18.154  1.00  0.400          N  
ATOM   4315  CA  VAL A 281      24.854  -1.647 -17.435  1.00  0.370          C  
ATOM   4316  C   VAL A 281      26.267  -1.272 -17.817  1.00  0.380          C  
ATOM   4317  O   VAL A 281      26.534  -0.101 -18.057  1.00  0.370          O  
ATOM   4318  CB  VAL A 281      24.722  -1.813 -15.926  1.00  0.530          C  
ATOM   4319  CG1 VAL A 281      25.276  -0.594 -15.216  1.00  0.530          C  
ATOM   4320  CG2 VAL A 281      23.298  -1.974 -15.579  1.00  0.530          C  
ATOM   4321  H   VAL A 281      24.454  -3.724 -17.649  1.00  0.480          H  
ATOM   4322  HA  VAL A 281      24.187  -0.842 -17.740  1.00  0.440          H  
ATOM   4323  HB  VAL A 281      25.276  -2.684 -15.617  1.00  0.640          H  
ATOM   4324 1HG1 VAL A 281      25.174  -0.740 -14.153  1.00  0.640          H  
ATOM   4325 2HG1 VAL A 281      26.322  -0.445 -15.456  1.00  0.640          H  
ATOM   4326 3HG1 VAL A 281      24.721   0.285 -15.517  1.00  0.640          H  
ATOM   4327 1HG2 VAL A 281      23.205  -2.106 -14.501  1.00  0.640          H  
ATOM   4328 2HG2 VAL A 281      22.762  -1.086 -15.900  1.00  0.640          H  
ATOM   4329 3HG2 VAL A 281      22.892  -2.819 -16.079  1.00  0.640          H  
ATOM   4330  N   HIS A 282      27.177  -2.253 -17.908  1.00  0.410          N  
ATOM   4331  CA  HIS A 282      28.549  -1.926 -18.304  1.00  0.420          C  
ATOM   4332  C   HIS A 282      28.483  -1.223 -19.672  1.00  0.420          C  
ATOM   4333  O   HIS A 282      29.144  -0.208 -19.893  1.00  0.410          O  
ATOM   4334  CB  HIS A 282      29.439  -3.190 -18.426  1.00  0.580          C  
ATOM   4335  CG  HIS A 282      29.919  -3.875 -17.141  1.00  0.580          C  
ATOM   4336  ND1 HIS A 282      30.993  -3.407 -16.373  1.00  0.580          N  
ATOM   4337  CD2 HIS A 282      29.470  -4.987 -16.511  1.00  0.580          C  
ATOM   4338  CE1 HIS A 282      31.170  -4.224 -15.341  1.00  0.580          C  
ATOM   4339  NE2 HIS A 282      30.270  -5.185 -15.400  1.00  0.580          N  
ATOM   4340  H   HIS A 282      26.899  -3.212 -17.671  1.00  0.490          H  
ATOM   4341  HA  HIS A 282      29.001  -1.246 -17.586  1.00  0.500          H  
ATOM   4342 1HB  HIS A 282      28.888  -3.940 -18.977  1.00  0.700          H  
ATOM   4343 2HB  HIS A 282      30.323  -2.947 -19.015  1.00  0.700          H  
ATOM   4344  HD2 HIS A 282      28.644  -5.612 -16.812  1.00  0.700          H  
ATOM   4345  HE1 HIS A 282      31.926  -4.122 -14.563  1.00  0.700          H  
ATOM   4346  HE2 HIS A 282      30.177  -5.958 -14.701  1.00  0.700          H  
ATOM   4347  N   GLY A 283      27.639  -1.724 -20.576  1.00  0.410          N  
ATOM   4348  CA  GLY A 283      27.467  -1.113 -21.887  1.00  0.410          C  
ATOM   4349  C   GLY A 283      27.013   0.347 -21.766  1.00  0.380          C  
ATOM   4350  O   GLY A 283      27.614   1.252 -22.359  1.00  0.390          O  
ATOM   4351  H   GLY A 283      27.132  -2.586 -20.355  1.00  0.490          H  
ATOM   4352 1HA  GLY A 283      28.404  -1.168 -22.441  1.00  0.490          H  
ATOM   4353 2HA  GLY A 283      26.722  -1.678 -22.446  1.00  0.490          H  
ATOM   4354  N   ASN A 284      25.937   0.577 -21.009  1.00  0.360          N  
ATOM   4355  CA  ASN A 284      25.388   1.919 -20.837  1.00  0.350          C  
ATOM   4356  C   ASN A 284      26.359   2.883 -20.126  1.00  0.360          C  
ATOM   4357  O   ASN A 284      26.447   4.071 -20.474  1.00  0.360          O  
ATOM   4358  CB  ASN A 284      24.101   1.826 -20.071  1.00  0.490          C  
ATOM   4359  CG  ASN A 284      22.987   1.212 -20.844  1.00  0.490          C  
ATOM   4360  OD1 ASN A 284      23.018   1.122 -22.077  1.00  0.490          O  
ATOM   4361  ND2 ASN A 284      21.975   0.783 -20.138  1.00  0.490          N  
ATOM   4362  H   ASN A 284      25.479  -0.225 -20.562  1.00  0.430          H  
ATOM   4363  HA  ASN A 284      25.184   2.331 -21.824  1.00  0.420          H  
ATOM   4364 1HB  ASN A 284      24.256   1.270 -19.145  1.00  0.590          H  
ATOM   4365 2HB  ASN A 284      23.815   2.809 -19.825  1.00  0.590          H  
ATOM   4366 1HD2 ASN A 284      21.192   0.365 -20.596  1.00  0.590          H  
ATOM   4367 2HD2 ASN A 284      21.980   0.878 -19.144  1.00  0.590          H  
ATOM   4368  N   LEU A 285      27.116   2.359 -19.167  1.00  0.380          N  
ATOM   4369  CA  LEU A 285      28.104   3.118 -18.419  1.00  0.400          C  
ATOM   4370  C   LEU A 285      29.202   3.568 -19.359  1.00  0.400          C  
ATOM   4371  O   LEU A 285      29.628   4.731 -19.320  1.00  0.410          O  
ATOM   4372  CB  LEU A 285      28.684   2.255 -17.291  1.00  0.550          C  
ATOM   4373  CG  LEU A 285      29.791   2.869 -16.423  1.00  0.550          C  
ATOM   4374  CD1 LEU A 285      29.339   4.099 -15.724  1.00  0.550          C  
ATOM   4375  CD2 LEU A 285      30.215   1.878 -15.392  1.00  0.550          C  
ATOM   4376  H   LEU A 285      26.963   1.386 -18.914  1.00  0.460          H  
ATOM   4377  HA  LEU A 285      27.614   3.993 -18.001  1.00  0.480          H  
ATOM   4378 1HB  LEU A 285      27.880   1.936 -16.652  1.00  0.660          H  
ATOM   4379 2HB  LEU A 285      29.100   1.360 -17.750  1.00  0.660          H  
ATOM   4380  HG  LEU A 285      30.620   3.117 -17.055  1.00  0.660          H  
ATOM   4381 1HD1 LEU A 285      30.167   4.444 -15.146  1.00  0.660          H  
ATOM   4382 2HD1 LEU A 285      29.044   4.867 -16.437  1.00  0.660          H  
ATOM   4383 3HD1 LEU A 285      28.523   3.875 -15.067  1.00  0.660          H  
ATOM   4384 1HD2 LEU A 285      31.018   2.304 -14.786  1.00  0.660          H  
ATOM   4385 2HD2 LEU A 285      29.359   1.648 -14.759  1.00  0.660          H  
ATOM   4386 3HD2 LEU A 285      30.572   0.976 -15.886  1.00  0.660          H  
ATOM   4387  N   ALA A 286      29.673   2.631 -20.194  1.00  0.410          N  
ATOM   4388  CA  ALA A 286      30.705   2.891 -21.172  1.00  0.430          C  
ATOM   4389  C   ALA A 286      30.275   3.968 -22.136  1.00  0.430          C  
ATOM   4390  O   ALA A 286      31.082   4.802 -22.539  1.00  0.450          O  
ATOM   4391  CB  ALA A 286      31.013   1.648 -21.948  1.00  0.590          C  
ATOM   4392  H   ALA A 286      29.311   1.674 -20.125  1.00  0.490          H  
ATOM   4393  HA  ALA A 286      31.589   3.227 -20.639  1.00  0.520          H  
ATOM   4394 1HB  ALA A 286      31.796   1.850 -22.660  1.00  0.710          H  
ATOM   4395 2HB  ALA A 286      31.313   0.863 -21.315  1.00  0.710          H  
ATOM   4396 3HB  ALA A 286      30.119   1.344 -22.457  1.00  0.710          H  
ATOM   4397  N   CYS A 287      28.990   3.953 -22.501  1.00  0.410          N  
ATOM   4398  CA  CYS A 287      28.464   4.936 -23.427  1.00  0.410          C  
ATOM   4399  C   CYS A 287      28.546   6.330 -22.829  1.00  0.410          C  
ATOM   4400  O   CYS A 287      28.953   7.273 -23.516  1.00  0.420          O  
ATOM   4401  CB  CYS A 287      27.026   4.610 -23.788  1.00  0.570          C  
ATOM   4402  SG  CYS A 287      26.855   3.119 -24.754  1.00  0.570          S  
ATOM   4403  H   CYS A 287      28.399   3.185 -22.165  1.00  0.490          H  
ATOM   4404  HA  CYS A 287      29.062   4.922 -24.329  1.00  0.490          H  
ATOM   4405 1HB  CYS A 287      26.433   4.501 -22.891  1.00  0.690          H  
ATOM   4406 2HB  CYS A 287      26.612   5.427 -24.367  1.00  0.690          H  
ATOM   4407  HG  CYS A 287      27.205   2.266 -23.745  1.00  0.690          H  
ATOM   4408  N   VAL A 288      28.220   6.467 -21.538  1.00  0.400          N  
ATOM   4409  CA  VAL A 288      28.340   7.778 -20.913  1.00  0.410          C  
ATOM   4410  C   VAL A 288      29.810   8.175 -20.880  1.00  0.440          C  
ATOM   4411  O   VAL A 288      30.159   9.294 -21.257  1.00  0.470          O  
ATOM   4412  CB  VAL A 288      27.755   7.816 -19.487  1.00  0.570          C  
ATOM   4413  CG1 VAL A 288      28.057   9.142 -18.837  1.00  0.570          C  
ATOM   4414  CG2 VAL A 288      26.299   7.648 -19.545  1.00  0.570          C  
ATOM   4415  H   VAL A 288      27.833   5.657 -21.036  1.00  0.480          H  
ATOM   4416  HA  VAL A 288      27.799   8.505 -21.522  1.00  0.490          H  
ATOM   4417  HB  VAL A 288      28.199   7.017 -18.883  1.00  0.680          H  
ATOM   4418 1HG1 VAL A 288      27.616   9.165 -17.849  1.00  0.680          H  
ATOM   4419 2HG1 VAL A 288      29.128   9.299 -18.758  1.00  0.680          H  
ATOM   4420 3HG1 VAL A 288      27.623   9.920 -19.439  1.00  0.680          H  
ATOM   4421 1HG2 VAL A 288      25.904   7.683 -18.536  1.00  0.680          H  
ATOM   4422 2HG2 VAL A 288      25.877   8.450 -20.129  1.00  0.680          H  
ATOM   4423 3HG2 VAL A 288      26.063   6.688 -20.004  1.00  0.680          H  
ATOM   4424  N   TYR A 289      30.688   7.252 -20.470  1.00  0.440          N  
ATOM   4425  CA  TYR A 289      32.102   7.587 -20.411  1.00  0.470          C  
ATOM   4426  C   TYR A 289      32.584   8.091 -21.766  1.00  0.480          C  
ATOM   4427  O   TYR A 289      33.244   9.135 -21.850  1.00  0.510          O  
ATOM   4428  CB  TYR A 289      32.940   6.354 -20.024  1.00  0.650          C  
ATOM   4429  CG  TYR A 289      32.911   5.894 -18.576  1.00  0.650          C  
ATOM   4430  CD1 TYR A 289      33.098   4.543 -18.300  1.00  0.650          C  
ATOM   4431  CD2 TYR A 289      32.736   6.783 -17.525  1.00  0.650          C  
ATOM   4432  CE1 TYR A 289      33.109   4.104 -17.004  1.00  0.650          C  
ATOM   4433  CE2 TYR A 289      32.747   6.334 -16.242  1.00  0.650          C  
ATOM   4434  CZ  TYR A 289      32.932   5.007 -15.972  1.00  0.650          C  
ATOM   4435  OH  TYR A 289      32.934   4.567 -14.669  1.00  0.650          O  
ATOM   4436  H   TYR A 289      30.357   6.331 -20.160  1.00  0.530          H  
ATOM   4437  HA  TYR A 289      32.242   8.393 -19.699  1.00  0.560          H  
ATOM   4438 1HB  TYR A 289      32.603   5.521 -20.623  1.00  0.780          H  
ATOM   4439 2HB  TYR A 289      33.971   6.525 -20.295  1.00  0.780          H  
ATOM   4440  HD1 TYR A 289      33.245   3.831 -19.110  1.00  0.780          H  
ATOM   4441  HD2 TYR A 289      32.594   7.832 -17.695  1.00  0.780          H  
ATOM   4442  HE1 TYR A 289      33.257   3.044 -16.790  1.00  0.780          H  
ATOM   4443  HE2 TYR A 289      32.616   7.039 -15.433  1.00  0.780          H  
ATOM   4444  HH  TYR A 289      32.771   5.309 -14.080  1.00  0.780          H  
ATOM   4445  N   TYR A 290      32.191   7.411 -22.840  1.00  0.480          N  
ATOM   4446  CA  TYR A 290      32.575   7.819 -24.176  1.00  0.490          C  
ATOM   4447  C   TYR A 290      32.118   9.249 -24.458  1.00  0.510          C  
ATOM   4448  O   TYR A 290      32.908  10.088 -24.898  1.00  0.550          O  
ATOM   4449  CB  TYR A 290      32.027   6.854 -25.227  1.00  0.680          C  
ATOM   4450  CG  TYR A 290      32.328   7.290 -26.616  1.00  0.680          C  
ATOM   4451  CD1 TYR A 290      33.587   7.086 -27.146  1.00  0.680          C  
ATOM   4452  CD2 TYR A 290      31.349   7.916 -27.365  1.00  0.680          C  
ATOM   4453  CE1 TYR A 290      33.866   7.519 -28.424  1.00  0.680          C  
ATOM   4454  CE2 TYR A 290      31.627   8.337 -28.639  1.00  0.680          C  
ATOM   4455  CZ  TYR A 290      32.879   8.141 -29.170  1.00  0.680          C  
ATOM   4456  OH  TYR A 290      33.145   8.573 -30.444  1.00  0.680          O  
ATOM   4457  H   TYR A 290      31.648   6.550 -22.721  1.00  0.580          H  
ATOM   4458  HA  TYR A 290      33.664   7.804 -24.233  1.00  0.590          H  
ATOM   4459 1HB  TYR A 290      32.446   5.866 -25.081  1.00  0.820          H  
ATOM   4460 2HB  TYR A 290      30.948   6.766 -25.118  1.00  0.820          H  
ATOM   4461  HD1 TYR A 290      34.356   6.594 -26.551  1.00  0.820          H  
ATOM   4462  HD2 TYR A 290      30.356   8.079 -26.942  1.00  0.820          H  
ATOM   4463  HE1 TYR A 290      34.855   7.374 -28.841  1.00  0.820          H  
ATOM   4464  HE2 TYR A 290      30.857   8.831 -29.229  1.00  0.820          H  
ATOM   4465  HH  TYR A 290      34.041   8.318 -30.691  1.00  0.820          H  
ATOM   4466  N   GLU A 291      30.837   9.549 -24.192  1.00  0.500          N  
ATOM   4467  CA  GLU A 291      30.319  10.893 -24.449  1.00  0.530          C  
ATOM   4468  C   GLU A 291      30.989  11.963 -23.556  1.00  0.550          C  
ATOM   4469  O   GLU A 291      31.069  13.131 -23.946  1.00  0.580          O  
ATOM   4470  CB  GLU A 291      28.790  10.939 -24.343  1.00  0.730          C  
ATOM   4471  CG  GLU A 291      28.056  10.155 -25.456  1.00  0.730          C  
ATOM   4472  CD  GLU A 291      26.525  10.334 -25.452  1.00  0.730          C  
ATOM   4473  OE1 GLU A 291      25.803   9.348 -25.590  1.00  0.730          O  
ATOM   4474  OE2 GLU A 291      26.076  11.465 -25.360  1.00  0.730          O  
ATOM   4475  H   GLU A 291      30.210   8.815 -23.840  1.00  0.600          H  
ATOM   4476  HA  GLU A 291      30.561  11.141 -25.481  1.00  0.640          H  
ATOM   4477 1HB  GLU A 291      28.479  10.541 -23.372  1.00  0.880          H  
ATOM   4478 2HB  GLU A 291      28.462  11.964 -24.413  1.00  0.880          H  
ATOM   4479 1HG  GLU A 291      28.445  10.478 -26.421  1.00  0.880          H  
ATOM   4480 2HG  GLU A 291      28.292   9.097 -25.342  1.00  0.880          H  
ATOM   4481  N   GLN A 292      31.538  11.563 -22.396  1.00  0.540          N  
ATOM   4482  CA  GLN A 292      32.270  12.466 -21.501  1.00  0.560          C  
ATOM   4483  C   GLN A 292      33.728  12.668 -21.940  1.00  0.590          C  
ATOM   4484  O   GLN A 292      34.468  13.412 -21.293  1.00  0.620          O  
ATOM   4485  CB  GLN A 292      32.320  11.944 -20.052  1.00  0.780          C  
ATOM   4486  CG  GLN A 292      31.038  11.917 -19.288  1.00  0.780          C  
ATOM   4487  CD  GLN A 292      31.221  11.286 -17.922  1.00  0.780          C  
ATOM   4488  OE1 GLN A 292      31.558  10.110 -17.821  1.00  0.780          O  
ATOM   4489  NE2 GLN A 292      31.026  12.072 -16.864  1.00  0.780          N  
ATOM   4490  H   GLN A 292      31.375  10.597 -22.083  1.00  0.650          H  
ATOM   4491  HA  GLN A 292      31.774  13.435 -21.514  1.00  0.670          H  
ATOM   4492 1HB  GLN A 292      32.697  10.925 -20.066  1.00  0.930          H  
ATOM   4493 2HB  GLN A 292      33.030  12.537 -19.479  1.00  0.930          H  
ATOM   4494 1HG  GLN A 292      30.720  12.940 -19.135  1.00  0.930          H  
ATOM   4495 2HG  GLN A 292      30.291  11.359 -19.844  1.00  0.930          H  
ATOM   4496 1HE2 GLN A 292      31.151  11.725 -15.929  1.00  0.930          H  
ATOM   4497 2HE2 GLN A 292      30.765  13.036 -16.980  1.00  0.930          H  
ATOM   4498  N   GLY A 293      34.157  11.990 -23.010  1.00  0.600          N  
ATOM   4499  CA  GLY A 293      35.527  12.065 -23.501  1.00  0.630          C  
ATOM   4500  C   GLY A 293      36.443  11.058 -22.815  1.00  0.640          C  
ATOM   4501  O   GLY A 293      37.646  10.980 -23.098  1.00  0.670          O  
ATOM   4502  H   GLY A 293      33.507  11.392 -23.529  1.00  0.720          H  
ATOM   4503 1HA  GLY A 293      35.525  11.882 -24.576  1.00  0.760          H  
ATOM   4504 2HA  GLY A 293      35.909  13.072 -23.349  1.00  0.760          H  
ATOM   4505  N   LEU A 294      35.875  10.232 -21.948  1.00  0.610          N  
ATOM   4506  CA  LEU A 294      36.606   9.230 -21.201  1.00  0.620          C  
ATOM   4507  C   LEU A 294      36.607   7.975 -22.048  1.00  0.620          C  
ATOM   4508  O   LEU A 294      36.074   6.929 -21.665  1.00  0.600          O  
ATOM   4509  CB  LEU A 294      35.910   9.025 -19.854  1.00  0.860          C  
ATOM   4510  CG  LEU A 294      35.759  10.295 -18.980  1.00  0.860          C  
ATOM   4511  CD1 LEU A 294      34.927   9.961 -17.773  1.00  0.860          C  
ATOM   4512  CD2 LEU A 294      37.128  10.808 -18.550  1.00  0.860          C  
ATOM   4513  H   LEU A 294      34.863  10.280 -21.813  1.00  0.730          H  
ATOM   4514  HA  LEU A 294      37.636   9.550 -21.061  1.00  0.740          H  
ATOM   4515 1HB  LEU A 294      34.927   8.642 -20.029  1.00  1.040          H  
ATOM   4516 2HB  LEU A 294      36.461   8.301 -19.286  1.00  1.040          H  
ATOM   4517  HG  LEU A 294      35.243  11.069 -19.549  1.00  1.040          H  
ATOM   4518 1HD1 LEU A 294      34.793  10.853 -17.164  1.00  1.040          H  
ATOM   4519 2HD1 LEU A 294      33.966   9.608 -18.107  1.00  1.040          H  
ATOM   4520 3HD1 LEU A 294      35.404   9.202 -17.186  1.00  1.040          H  
ATOM   4521 1HD2 LEU A 294      37.000  11.698 -17.933  1.00  1.040          H  
ATOM   4522 2HD2 LEU A 294      37.643  10.038 -17.973  1.00  1.040          H  
ATOM   4523 3HD2 LEU A 294      37.724  11.069 -19.420  1.00  1.040          H  
ATOM   4524  N   ILE A 295      37.234   8.095 -23.206  1.00  0.660          N  
ATOM   4525  CA  ILE A 295      37.246   7.060 -24.221  1.00  0.670          C  
ATOM   4526  C   ILE A 295      37.930   5.812 -23.698  1.00  0.680          C  
ATOM   4527  O   ILE A 295      37.448   4.711 -23.937  1.00  0.670          O  
ATOM   4528  CB  ILE A 295      37.866   7.569 -25.529  1.00  0.930          C  
ATOM   4529  CG1 ILE A 295      36.948   8.659 -26.116  1.00  0.930          C  
ATOM   4530  CG2 ILE A 295      37.984   6.396 -26.534  1.00  0.930          C  
ATOM   4531  CD1 ILE A 295      37.561   9.458 -27.226  1.00  0.930          C  
ATOM   4532  H   ILE A 295      37.674   9.008 -23.372  1.00  0.790          H  
ATOM   4533  HA  ILE A 295      36.209   6.799 -24.445  1.00  0.800          H  
ATOM   4534  HB  ILE A 295      38.847   8.005 -25.340  1.00  1.120          H  
ATOM   4535 1HG1 ILE A 295      36.064   8.192 -26.494  1.00  1.120          H  
ATOM   4536 2HG1 ILE A 295      36.658   9.346 -25.324  1.00  1.120          H  
ATOM   4537 1HG2 ILE A 295      38.400   6.736 -27.469  1.00  1.120          H  
ATOM   4538 2HG2 ILE A 295      38.629   5.636 -26.128  1.00  1.120          H  
ATOM   4539 3HG2 ILE A 295      36.999   5.967 -26.723  1.00  1.120          H  
ATOM   4540 1HD1 ILE A 295      36.838  10.196 -27.575  1.00  1.120          H  
ATOM   4541 2HD1 ILE A 295      38.452   9.971 -26.862  1.00  1.120          H  
ATOM   4542 3HD1 ILE A 295      37.833   8.814 -28.049  1.00  1.120          H  
ATOM   4543  N   ASP A 296      39.071   5.973 -23.019  1.00  0.730          N  
ATOM   4544  CA  ASP A 296      39.796   4.825 -22.472  1.00  0.750          C  
ATOM   4545  C   ASP A 296      38.962   4.034 -21.470  1.00  0.710          C  
ATOM   4546  O   ASP A 296      39.084   2.802 -21.377  1.00  0.720          O  
ATOM   4547  CB  ASP A 296      41.075   5.269 -21.754  1.00  1.040          C  
ATOM   4548  CG  ASP A 296      42.194   5.720 -22.675  1.00  1.040          C  
ATOM   4549  OD1 ASP A 296      42.131   5.459 -23.853  1.00  1.040          O  
ATOM   4550  OD2 ASP A 296      43.112   6.323 -22.199  1.00  1.040          O  
ATOM   4551  H   ASP A 296      39.425   6.909 -22.878  1.00  0.880          H  
ATOM   4552  HA  ASP A 296      40.061   4.162 -23.296  1.00  0.900          H  
ATOM   4553 1HB  ASP A 296      40.838   6.086 -21.073  1.00  1.250          H  
ATOM   4554 2HB  ASP A 296      41.444   4.445 -21.143  1.00  1.250          H  
ATOM   4555  N   LEU A 297      38.118   4.737 -20.706  1.00  0.670          N  
ATOM   4556  CA  LEU A 297      37.325   4.072 -19.698  1.00  0.640          C  
ATOM   4557  C   LEU A 297      36.208   3.355 -20.408  1.00  0.590          C  
ATOM   4558  O   LEU A 297      35.878   2.212 -20.063  1.00  0.580          O  
ATOM   4559  CB  LEU A 297      36.714   5.074 -18.717  1.00  0.910          C  
ATOM   4560  CG  LEU A 297      37.564   5.538 -17.528  1.00  0.910          C  
ATOM   4561  CD1 LEU A 297      38.771   6.368 -18.022  1.00  0.910          C  
ATOM   4562  CD2 LEU A 297      36.674   6.346 -16.608  1.00  0.910          C  
ATOM   4563  H   LEU A 297      38.037   5.741 -20.813  1.00  0.800          H  
ATOM   4564  HA  LEU A 297      37.940   3.347 -19.167  1.00  0.770          H  
ATOM   4565 1HB  LEU A 297      36.397   5.948 -19.273  1.00  1.090          H  
ATOM   4566 2HB  LEU A 297      35.839   4.614 -18.297  1.00  1.090          H  
ATOM   4567  HG  LEU A 297      37.950   4.675 -16.987  1.00  1.090          H  
ATOM   4568 1HD1 LEU A 297      39.356   6.694 -17.162  1.00  1.090          H  
ATOM   4569 2HD1 LEU A 297      39.404   5.767 -18.663  1.00  1.090          H  
ATOM   4570 3HD1 LEU A 297      38.425   7.240 -18.569  1.00  1.090          H  
ATOM   4571 1HD2 LEU A 297      37.246   6.687 -15.745  1.00  1.090          H  
ATOM   4572 2HD2 LEU A 297      36.292   7.191 -17.142  1.00  1.090          H  
ATOM   4573 3HD2 LEU A 297      35.844   5.729 -16.268  1.00  1.090          H  
ATOM   4574  N   ALA A 298      35.641   4.013 -21.427  1.00  0.570          N  
ATOM   4575  CA  ALA A 298      34.564   3.427 -22.191  1.00  0.530          C  
ATOM   4576  C   ALA A 298      35.021   2.143 -22.850  1.00  0.550          C  
ATOM   4577  O   ALA A 298      34.303   1.153 -22.821  1.00  0.530          O  
ATOM   4578  CB  ALA A 298      34.080   4.393 -23.239  1.00  0.760          C  
ATOM   4579  H   ALA A 298      35.937   4.971 -21.643  1.00  0.680          H  
ATOM   4580  HA  ALA A 298      33.752   3.201 -21.508  1.00  0.640          H  
ATOM   4581 1HB  ALA A 298      33.255   3.959 -23.775  1.00  0.910          H  
ATOM   4582 2HB  ALA A 298      33.761   5.289 -22.753  1.00  0.910          H  
ATOM   4583 3HB  ALA A 298      34.883   4.625 -23.930  1.00  0.910          H  
ATOM   4584  N   ILE A 299      36.244   2.128 -23.387  1.00  0.600          N  
ATOM   4585  CA  ILE A 299      36.760   0.939 -24.050  1.00  0.630          C  
ATOM   4586  C   ILE A 299      36.906  -0.226 -23.093  1.00  0.630          C  
ATOM   4587  O   ILE A 299      36.470  -1.338 -23.410  1.00  0.630          O  
ATOM   4588  CB  ILE A 299      38.088   1.248 -24.779  1.00  0.870          C  
ATOM   4589  CG1 ILE A 299      37.763   2.173 -25.992  1.00  0.870          C  
ATOM   4590  CG2 ILE A 299      38.828  -0.055 -25.194  1.00  0.870          C  
ATOM   4591  CD1 ILE A 299      38.946   2.828 -26.637  1.00  0.870          C  
ATOM   4592  H   ILE A 299      36.793   2.993 -23.387  1.00  0.720          H  
ATOM   4593  HA  ILE A 299      36.051   0.649 -24.811  1.00  0.760          H  
ATOM   4594  HB  ILE A 299      38.732   1.825 -24.108  1.00  1.040          H  
ATOM   4595 1HG1 ILE A 299      37.258   1.582 -26.750  1.00  1.040          H  
ATOM   4596 2HG1 ILE A 299      37.088   2.951 -25.658  1.00  1.040          H  
ATOM   4597 1HG2 ILE A 299      39.757   0.193 -25.693  1.00  1.040          H  
ATOM   4598 2HG2 ILE A 299      39.060  -0.654 -24.316  1.00  1.040          H  
ATOM   4599 3HG2 ILE A 299      38.217  -0.631 -25.854  1.00  1.040          H  
ATOM   4600 1HD1 ILE A 299      38.604   3.450 -27.465  1.00  1.040          H  
ATOM   4601 2HD1 ILE A 299      39.448   3.449 -25.898  1.00  1.040          H  
ATOM   4602 3HD1 ILE A 299      39.636   2.096 -27.006  1.00  1.040          H  
ATOM   4603  N   ASP A 300      37.498   0.003 -21.923  1.00  0.650          N  
ATOM   4604  CA  ASP A 300      37.662  -1.080 -20.962  1.00  0.660          C  
ATOM   4605  C   ASP A 300      36.284  -1.574 -20.475  1.00  0.620          C  
ATOM   4606  O   ASP A 300      36.047  -2.780 -20.317  1.00  0.620          O  
ATOM   4607  CB  ASP A 300      38.528  -0.570 -19.797  1.00  0.920          C  
ATOM   4608  CG  ASP A 300      39.040  -1.647 -18.823  1.00  0.920          C  
ATOM   4609  OD1 ASP A 300      39.769  -2.522 -19.265  1.00  0.920          O  
ATOM   4610  OD2 ASP A 300      38.756  -1.551 -17.636  1.00  0.920          O  
ATOM   4611  H   ASP A 300      37.862   0.940 -21.705  1.00  0.780          H  
ATOM   4612  HA  ASP A 300      38.174  -1.906 -21.453  1.00  0.790          H  
ATOM   4613 1HB  ASP A 300      39.388  -0.037 -20.210  1.00  1.100          H  
ATOM   4614 2HB  ASP A 300      37.950   0.166 -19.229  1.00  1.100          H  
ATOM   4615  N   THR A 301      35.361  -0.630 -20.287  1.00  0.580          N  
ATOM   4616  CA  THR A 301      34.029  -0.929 -19.806  1.00  0.540          C  
ATOM   4617  C   THR A 301      33.227  -1.724 -20.869  1.00  0.520          C  
ATOM   4618  O   THR A 301      32.523  -2.685 -20.522  1.00  0.520          O  
ATOM   4619  CB  THR A 301      33.331   0.377 -19.375  1.00  0.770          C  
ATOM   4620  OG1 THR A 301      34.116   1.037 -18.367  1.00  0.770          O  
ATOM   4621  CG2 THR A 301      31.995   0.035 -18.750  1.00  0.770          C  
ATOM   4622  H   THR A 301      35.608   0.349 -20.432  1.00  0.700          H  
ATOM   4623  HA  THR A 301      34.114  -1.560 -18.934  1.00  0.650          H  
ATOM   4624  HB  THR A 301      33.227   1.027 -20.225  1.00  0.930          H  
ATOM   4625  HG1 THR A 301      34.926   1.400 -18.793  1.00  0.930          H  
ATOM   4626 1HG2 THR A 301      31.494   0.946 -18.437  1.00  0.930          H  
ATOM   4627 2HG2 THR A 301      31.405  -0.479 -19.470  1.00  0.930          H  
ATOM   4628 3HG2 THR A 301      32.143  -0.613 -17.889  1.00  0.930          H  
ATOM   4629  N   TYR A 302      33.305  -1.328 -22.158  1.00  0.520          N  
ATOM   4630  CA  TYR A 302      32.604  -2.055 -23.216  1.00  0.520          C  
ATOM   4631  C   TYR A 302      33.171  -3.454 -23.299  1.00  0.550          C  
ATOM   4632  O   TYR A 302      32.425  -4.421 -23.429  1.00  0.550          O  
ATOM   4633  CB  TYR A 302      32.776  -1.455 -24.605  1.00  0.730          C  
ATOM   4634  CG  TYR A 302      32.061  -0.165 -24.943  1.00  0.730          C  
ATOM   4635  CD1 TYR A 302      32.808   0.944 -25.313  1.00  0.730          C  
ATOM   4636  CD2 TYR A 302      30.689  -0.077 -24.895  1.00  0.730          C  
ATOM   4637  CE1 TYR A 302      32.209   2.121 -25.611  1.00  0.730          C  
ATOM   4638  CE2 TYR A 302      30.087   1.123 -25.198  1.00  0.730          C  
ATOM   4639  CZ  TYR A 302      30.861   2.225 -25.550  1.00  0.730          C  
ATOM   4640  OH  TYR A 302      30.277   3.430 -25.843  1.00  0.730          O  
ATOM   4641  H   TYR A 302      33.843  -0.500 -22.397  1.00  0.620          H  
ATOM   4642  HA  TYR A 302      31.547  -2.118 -22.964  1.00  0.620          H  
ATOM   4643 1HB  TYR A 302      33.822  -1.286 -24.735  1.00  0.870          H  
ATOM   4644 2HB  TYR A 302      32.471  -2.205 -25.321  1.00  0.870          H  
ATOM   4645  HD1 TYR A 302      33.885   0.873 -25.360  1.00  0.870          H  
ATOM   4646  HD2 TYR A 302      30.086  -0.940 -24.615  1.00  0.870          H  
ATOM   4647  HE1 TYR A 302      32.805   2.977 -25.888  1.00  0.870          H  
ATOM   4648  HE2 TYR A 302      29.006   1.205 -25.153  1.00  0.870          H  
ATOM   4649  HH  TYR A 302      29.322   3.354 -25.744  1.00  0.870          H  
ATOM   4650  N   ARG A 303      34.501  -3.589 -23.180  1.00  0.590          N  
ATOM   4651  CA  ARG A 303      35.105  -4.906 -23.248  1.00  0.620          C  
ATOM   4652  C   ARG A 303      34.433  -5.818 -22.241  1.00  0.620          C  
ATOM   4653  O   ARG A 303      34.047  -6.936 -22.592  1.00  0.640          O  
ATOM   4654  CB  ARG A 303      36.601  -4.836 -22.993  1.00  0.860          C  
ATOM   4655  CG  ARG A 303      37.328  -6.170 -23.036  1.00  0.860          C  
ATOM   4656  CD  ARG A 303      38.789  -6.014 -22.773  1.00  0.860          C  
ATOM   4657  NE  ARG A 303      39.079  -5.457 -21.439  1.00  0.860          N  
ATOM   4658  CZ  ARG A 303      39.099  -6.140 -20.270  1.00  0.860          C  
ATOM   4659  NH1 ARG A 303      38.836  -7.443 -20.217  1.00  0.860          N  
ATOM   4660  NH2 ARG A 303      39.398  -5.481 -19.150  1.00  0.860          N  
ATOM   4661  H   ARG A 303      35.106  -2.764 -23.093  1.00  0.710          H  
ATOM   4662  HA  ARG A 303      34.947  -5.312 -24.246  1.00  0.740          H  
ATOM   4663 1HB  ARG A 303      37.061  -4.169 -23.721  1.00  1.030          H  
ATOM   4664 2HB  ARG A 303      36.775  -4.410 -22.016  1.00  1.030          H  
ATOM   4665 1HG  ARG A 303      36.913  -6.831 -22.276  1.00  1.030          H  
ATOM   4666 2HG  ARG A 303      37.199  -6.628 -24.015  1.00  1.030          H  
ATOM   4667 1HD  ARG A 303      39.274  -6.988 -22.856  1.00  1.030          H  
ATOM   4668 2HD  ARG A 303      39.212  -5.340 -23.518  1.00  1.030          H  
ATOM   4669  HE  ARG A 303      39.299  -4.462 -21.387  1.00  1.030          H  
ATOM   4670 1HH1 ARG A 303      38.590  -7.991 -21.059  1.00  1.030          H  
ATOM   4671 2HH1 ARG A 303      38.855  -7.929 -19.333  1.00  1.030          H  
ATOM   4672 1HH2 ARG A 303      39.608  -4.459 -19.177  1.00  1.030          H  
ATOM   4673 2HH2 ARG A 303      39.423  -5.960 -18.269  1.00  1.030          H  
ATOM   4674  N   ARG A 304      34.251  -5.345 -21.002  1.00  0.610          N  
ATOM   4675  CA  ARG A 304      33.551  -6.170 -20.031  1.00  0.610          C  
ATOM   4676  C   ARG A 304      32.129  -6.470 -20.485  1.00  0.590          C  
ATOM   4677  O   ARG A 304      31.714  -7.624 -20.497  1.00  0.610          O  
ATOM   4678  CB  ARG A 304      33.506  -5.495 -18.674  1.00  0.850          C  
ATOM   4679  CG  ARG A 304      34.818  -5.485 -17.957  1.00  0.850          C  
ATOM   4680  CD  ARG A 304      34.679  -5.070 -16.539  1.00  0.850          C  
ATOM   4681  NE  ARG A 304      34.288  -3.659 -16.416  1.00  0.850          N  
ATOM   4682  CZ  ARG A 304      35.170  -2.627 -16.430  1.00  0.850          C  
ATOM   4683  NH1 ARG A 304      36.454  -2.879 -16.599  1.00  0.850          N  
ATOM   4684  NH2 ARG A 304      34.746  -1.385 -16.288  1.00  0.850          N  
ATOM   4685  H   ARG A 304      34.643  -4.428 -20.753  1.00  0.730          H  
ATOM   4686  HA  ARG A 304      34.090  -7.112 -19.932  1.00  0.730          H  
ATOM   4687 1HB  ARG A 304      33.187  -4.461 -18.793  1.00  1.020          H  
ATOM   4688 2HB  ARG A 304      32.768  -5.991 -18.040  1.00  1.020          H  
ATOM   4689 1HG  ARG A 304      35.247  -6.485 -17.986  1.00  1.020          H  
ATOM   4690 2HG  ARG A 304      35.488  -4.791 -18.468  1.00  1.020          H  
ATOM   4691 1HD  ARG A 304      33.900  -5.675 -16.069  1.00  1.020          H  
ATOM   4692 2HD  ARG A 304      35.613  -5.228 -16.008  1.00  1.020          H  
ATOM   4693  HE  ARG A 304      33.277  -3.445 -16.316  1.00  1.020          H  
ATOM   4694 1HH1 ARG A 304      36.770  -3.821 -16.713  1.00  1.020          H  
ATOM   4695 2HH1 ARG A 304      37.163  -2.131 -16.656  1.00  1.020          H  
ATOM   4696 1HH2 ARG A 304      33.762  -1.201 -16.158  1.00  1.020          H  
ATOM   4697 2HH2 ARG A 304      35.406  -0.617 -16.310  1.00  1.020          H  
ATOM   4698  N   ALA A 305      31.401  -5.471 -20.988  1.00  0.550          N  
ATOM   4699  CA  ALA A 305      30.021  -5.734 -21.397  1.00  0.530          C  
ATOM   4700  C   ALA A 305      29.944  -6.849 -22.446  1.00  0.560          C  
ATOM   4701  O   ALA A 305      29.067  -7.718 -22.375  1.00  0.570          O  
ATOM   4702  CB  ALA A 305      29.407  -4.471 -21.965  1.00  0.750          C  
ATOM   4703  H   ALA A 305      31.784  -4.518 -20.992  1.00  0.660          H  
ATOM   4704  HA  ALA A 305      29.462  -6.044 -20.516  1.00  0.640          H  
ATOM   4705 1HB  ALA A 305      28.389  -4.661 -22.229  1.00  0.900          H  
ATOM   4706 2HB  ALA A 305      29.450  -3.691 -21.238  1.00  0.900          H  
ATOM   4707 3HB  ALA A 305      29.961  -4.166 -22.843  1.00  0.900          H  
ATOM   4708  N   ILE A 306      30.890  -6.843 -23.381  1.00  0.580          N  
ATOM   4709  CA  ILE A 306      30.964  -7.836 -24.447  1.00  0.610          C  
ATOM   4710  C   ILE A 306      31.378  -9.207 -23.935  1.00  0.640          C  
ATOM   4711  O   ILE A 306      30.787 -10.215 -24.306  1.00  0.670          O  
ATOM   4712  CB  ILE A 306      31.937  -7.384 -25.549  1.00  0.840          C  
ATOM   4713  CG1 ILE A 306      31.349  -6.145 -26.226  1.00  0.840          C  
ATOM   4714  CG2 ILE A 306      32.156  -8.525 -26.546  1.00  0.840          C  
ATOM   4715  CD1 ILE A 306      32.284  -5.402 -27.102  1.00  0.840          C  
ATOM   4716  H   ILE A 306      31.559  -6.065 -23.361  1.00  0.700          H  
ATOM   4717  HA  ILE A 306      29.972  -7.932 -24.888  1.00  0.730          H  
ATOM   4718  HB  ILE A 306      32.889  -7.091 -25.100  1.00  1.010          H  
ATOM   4719 1HG1 ILE A 306      30.474  -6.436 -26.812  1.00  1.010          H  
ATOM   4720 2HG1 ILE A 306      31.038  -5.474 -25.448  1.00  1.010          H  
ATOM   4721 1HG2 ILE A 306      32.829  -8.215 -27.334  1.00  1.010          H  
ATOM   4722 2HG2 ILE A 306      32.585  -9.397 -26.059  1.00  1.010          H  
ATOM   4723 3HG2 ILE A 306      31.198  -8.792 -26.964  1.00  1.010          H  
ATOM   4724 1HD1 ILE A 306      31.793  -4.528 -27.492  1.00  1.010          H  
ATOM   4725 2HD1 ILE A 306      33.131  -5.095 -26.504  1.00  1.010          H  
ATOM   4726 3HD1 ILE A 306      32.619  -6.021 -27.924  1.00  1.010          H  
ATOM   4727  N   GLU A 307      32.426  -9.276 -23.122  1.00  0.640          N  
ATOM   4728  CA  GLU A 307      32.866 -10.567 -22.613  1.00  0.670          C  
ATOM   4729  C   GLU A 307      31.775 -11.225 -21.766  1.00  0.680          C  
ATOM   4730  O   GLU A 307      31.576 -12.440 -21.831  1.00  0.710          O  
ATOM   4731  CB  GLU A 307      34.143 -10.411 -21.777  1.00  0.930          C  
ATOM   4732  CG  GLU A 307      35.410 -10.043 -22.572  1.00  0.930          C  
ATOM   4733  CD  GLU A 307      36.604  -9.804 -21.675  1.00  0.930          C  
ATOM   4734  OE1 GLU A 307      36.462  -9.974 -20.484  1.00  0.930          O  
ATOM   4735  OE2 GLU A 307      37.647  -9.426 -22.172  1.00  0.930          O  
ATOM   4736  H   GLU A 307      32.919  -8.417 -22.860  1.00  0.770          H  
ATOM   4737  HA  GLU A 307      33.079 -11.216 -23.461  1.00  0.800          H  
ATOM   4738 1HB  GLU A 307      33.983  -9.621 -21.036  1.00  1.110          H  
ATOM   4739 2HB  GLU A 307      34.337 -11.333 -21.234  1.00  1.110          H  
ATOM   4740 1HG  GLU A 307      35.640 -10.854 -23.261  1.00  1.110          H  
ATOM   4741 2HG  GLU A 307      35.214  -9.150 -23.160  1.00  1.110          H  
ATOM   4742  N   LEU A 308      31.068 -10.414 -20.973  1.00  0.650          N  
ATOM   4743  CA  LEU A 308      30.004 -10.900 -20.111  1.00  0.660          C  
ATOM   4744  C   LEU A 308      28.790 -11.380 -20.896  1.00  0.680          C  
ATOM   4745  O   LEU A 308      28.190 -12.405 -20.552  1.00  0.710          O  
ATOM   4746  CB  LEU A 308      29.576  -9.777 -19.184  1.00  0.920          C  
ATOM   4747  CG  LEU A 308      30.576  -9.315 -18.140  1.00  0.920          C  
ATOM   4748  CD1 LEU A 308      30.014  -8.084 -17.518  1.00  0.920          C  
ATOM   4749  CD2 LEU A 308      30.819 -10.379 -17.127  1.00  0.920          C  
ATOM   4750  H   LEU A 308      31.304  -9.418 -20.950  1.00  0.780          H  
ATOM   4751  HA  LEU A 308      30.381 -11.743 -19.545  1.00  0.790          H  
ATOM   4752 1HB  LEU A 308      29.355  -8.912 -19.805  1.00  1.100          H  
ATOM   4753 2HB  LEU A 308      28.666 -10.079 -18.668  1.00  1.100          H  
ATOM   4754  HG  LEU A 308      31.522  -9.066 -18.602  1.00  1.100          H  
ATOM   4755 1HD1 LEU A 308      30.706  -7.714 -16.766  1.00  1.100          H  
ATOM   4756 2HD1 LEU A 308      29.876  -7.330 -18.290  1.00  1.100          H  
ATOM   4757 3HD1 LEU A 308      29.060  -8.313 -17.061  1.00  1.100          H  
ATOM   4758 1HD2 LEU A 308      31.519 -10.003 -16.384  1.00  1.100          H  
ATOM   4759 2HD2 LEU A 308      29.897 -10.635 -16.658  1.00  1.100          H  
ATOM   4760 3HD2 LEU A 308      31.241 -11.262 -17.587  1.00  1.100          H  
ATOM   4761  N   GLN A 309      28.430 -10.649 -21.951  1.00  0.660          N  
ATOM   4762  CA  GLN A 309      27.335 -11.022 -22.821  1.00  0.700          C  
ATOM   4763  C   GLN A 309      27.868 -11.093 -24.271  1.00  0.730          C  
ATOM   4764  O   GLN A 309      27.814 -10.088 -24.994  1.00  0.740          O  
ATOM   4765  CB  GLN A 309      26.196 -10.011 -22.677  1.00  0.960          C  
ATOM   4766  CG  GLN A 309      24.930 -10.319 -23.481  1.00  0.960          C  
ATOM   4767  CD  GLN A 309      23.853  -9.239 -23.291  1.00  0.960          C  
ATOM   4768  OE1 GLN A 309      23.808  -8.557 -22.261  1.00  0.960          O  
ATOM   4769  NE2 GLN A 309      22.991  -9.087 -24.289  1.00  0.960          N  
ATOM   4770  H   GLN A 309      28.914  -9.767 -22.136  1.00  0.790          H  
ATOM   4771  HA  GLN A 309      26.940 -11.979 -22.507  1.00  0.840          H  
ATOM   4772 1HB  GLN A 309      25.893  -9.991 -21.636  1.00  1.160          H  
ATOM   4773 2HB  GLN A 309      26.565  -9.019 -22.914  1.00  1.160          H  
ATOM   4774 1HG  GLN A 309      25.167 -10.384 -24.537  1.00  1.160          H  
ATOM   4775 2HG  GLN A 309      24.521 -11.267 -23.136  1.00  1.160          H  
ATOM   4776 1HE2 GLN A 309      22.268  -8.397 -24.222  1.00  1.160          H  
ATOM   4777 2HE2 GLN A 309      23.054  -9.665 -25.109  1.00  1.160          H  
ATOM   4778  N   PRO A 310      28.263 -12.296 -24.759  1.00  0.760          N  
ATOM   4779  CA  PRO A 310      28.880 -12.571 -26.055  1.00  0.810          C  
ATOM   4780  C   PRO A 310      28.037 -12.130 -27.235  1.00  0.900          C  
ATOM   4781  O   PRO A 310      28.540 -11.988 -28.353  1.00  0.970          O  
ATOM   4782  CB  PRO A 310      29.027 -14.099 -26.052  1.00  1.220          C  
ATOM   4783  CG  PRO A 310      29.087 -14.476 -24.601  1.00  1.220          C  
ATOM   4784  CD  PRO A 310      28.172 -13.507 -23.902  1.00  1.220          C  
ATOM   4785  HA  PRO A 310      29.867 -12.080 -26.083  1.00  0.970          H  
ATOM   4786 1HB  PRO A 310      28.181 -14.559 -26.584  1.00  1.460          H  
ATOM   4787 2HB  PRO A 310      29.935 -14.382 -26.602  1.00  1.460          H  
ATOM   4788 1HG  PRO A 310      28.783 -15.525 -24.465  1.00  1.460          H  
ATOM   4789 2HG  PRO A 310      30.126 -14.396 -24.233  1.00  1.460          H  
ATOM   4790 1HD  PRO A 310      27.145 -13.892 -23.851  1.00  1.460          H  
ATOM   4791 2HD  PRO A 310      28.611 -13.334 -22.911  1.00  1.460          H  
ATOM   4792  N   HIS A 311      26.743 -11.933 -27.009  1.00  0.940          N  
ATOM   4793  CA  HIS A 311      25.907 -11.498 -28.091  1.00  1.040          C  
ATOM   4794  C   HIS A 311      25.158 -10.238 -27.690  1.00  0.970          C  
ATOM   4795  O   HIS A 311      23.946 -10.133 -27.877  1.00  1.250          O  
ATOM   4796  CB  HIS A 311      24.930 -12.610 -28.461  1.00  1.420          C  
ATOM   4797  CG  HIS A 311      25.629 -13.870 -28.857  1.00  1.420          C  
ATOM   4798  ND1 HIS A 311      26.293 -14.012 -30.057  1.00  1.420          N  
ATOM   4799  CD2 HIS A 311      25.777 -15.042 -28.201  1.00  1.420          C  
ATOM   4800  CE1 HIS A 311      26.814 -15.224 -30.119  1.00  1.420          C  
ATOM   4801  NE2 HIS A 311      26.516 -15.867 -29.005  1.00  1.420          N  
ATOM   4802  H   HIS A 311      26.346 -12.066 -26.094  1.00  1.130          H  
ATOM   4803  HA  HIS A 311      26.508 -11.260 -28.965  1.00  1.250          H  
ATOM   4804 1HB  HIS A 311      24.281 -12.825 -27.612  1.00  1.700          H  
ATOM   4805 2HB  HIS A 311      24.301 -12.288 -29.290  1.00  1.700          H  
ATOM   4806  HD1 HIS A 311      26.661 -13.247 -30.586  1.00  1.700          H  
ATOM   4807  HD2 HIS A 311      25.435 -15.392 -27.227  1.00  1.700          H  
ATOM   4808  HE1 HIS A 311      27.383 -15.535 -30.994  1.00  1.700          H  
ATOM   4809  N   PHE A 312      25.911  -9.255 -27.188  1.00  0.720          N  
ATOM   4810  CA  PHE A 312      25.416  -7.919 -26.881  1.00  0.670          C  
ATOM   4811  C   PHE A 312      25.792  -6.936 -28.012  1.00  0.630          C  
ATOM   4812  O   PHE A 312      26.765  -6.186 -27.840  1.00  0.640          O  
ATOM   4813  CB  PHE A 312      26.037  -7.438 -25.575  1.00  0.960          C  
ATOM   4814  CG  PHE A 312      25.476  -6.182 -24.972  1.00  0.960          C  
ATOM   4815  CD1 PHE A 312      24.294  -5.566 -25.418  1.00  0.960          C  
ATOM   4816  CD2 PHE A 312      26.138  -5.616 -23.916  1.00  0.960          C  
ATOM   4817  CE1 PHE A 312      23.845  -4.421 -24.820  1.00  0.960          C  
ATOM   4818  CE2 PHE A 312      25.680  -4.476 -23.342  1.00  0.960          C  
ATOM   4819  CZ  PHE A 312      24.540  -3.872 -23.798  1.00  0.960          C  
ATOM   4820  H   PHE A 312      26.876  -9.487 -26.927  1.00  0.860          H  
ATOM   4821  HA  PHE A 312      24.346  -7.989 -26.745  1.00  0.800          H  
ATOM   4822 1HB  PHE A 312      25.959  -8.196 -24.865  1.00  1.150          H  
ATOM   4823 2HB  PHE A 312      27.107  -7.287 -25.723  1.00  1.150          H  
ATOM   4824  HD1 PHE A 312      23.718  -5.973 -26.234  1.00  1.150          H  
ATOM   4825  HD2 PHE A 312      27.050  -6.095 -23.547  1.00  1.150          H  
ATOM   4826  HE1 PHE A 312      22.923  -3.941 -25.175  1.00  1.150          H  
ATOM   4827  HE2 PHE A 312      26.216  -4.035 -22.512  1.00  1.150          H  
ATOM   4828  HZ  PHE A 312      24.182  -2.954 -23.326  1.00  1.150          H  
ATOM   4829  N   PRO A 313      25.036  -6.859 -29.143  1.00  0.670          N  
ATOM   4830  CA  PRO A 313      25.395  -6.121 -30.349  1.00  0.740          C  
ATOM   4831  C   PRO A 313      25.586  -4.637 -30.130  1.00  0.710          C  
ATOM   4832  O   PRO A 313      26.365  -4.008 -30.846  1.00  0.760          O  
ATOM   4833  CB  PRO A 313      24.193  -6.356 -31.270  1.00  1.110          C  
ATOM   4834  CG  PRO A 313      23.050  -6.699 -30.345  1.00  1.110          C  
ATOM   4835  CD  PRO A 313      23.686  -7.465 -29.219  1.00  1.110          C  
ATOM   4836  HA  PRO A 313      26.295  -6.565 -30.798  1.00  0.890          H  
ATOM   4837 1HB  PRO A 313      23.994  -5.447 -31.865  1.00  1.330          H  
ATOM   4838 2HB  PRO A 313      24.418  -7.162 -31.983  1.00  1.330          H  
ATOM   4839 1HG  PRO A 313      22.539  -5.777 -30.010  1.00  1.330          H  
ATOM   4840 2HG  PRO A 313      22.297  -7.295 -30.883  1.00  1.330          H  
ATOM   4841 1HD  PRO A 313      23.089  -7.323 -28.318  1.00  1.330          H  
ATOM   4842 2HD  PRO A 313      23.750  -8.506 -29.527  1.00  1.330          H  
ATOM   4843  N   ASP A 314      24.959  -4.087 -29.093  1.00  0.680          N  
ATOM   4844  CA  ASP A 314      25.096  -2.673 -28.849  1.00  0.670          C  
ATOM   4845  C   ASP A 314      26.477  -2.377 -28.316  1.00  0.620          C  
ATOM   4846  O   ASP A 314      27.029  -1.309 -28.586  1.00  0.600          O  
ATOM   4847  CB  ASP A 314      24.078  -2.202 -27.826  1.00  0.940          C  
ATOM   4848  CG  ASP A 314      22.634  -2.273 -28.308  1.00  0.940          C  
ATOM   4849  OD1 ASP A 314      22.393  -2.398 -29.485  1.00  0.940          O  
ATOM   4850  OD2 ASP A 314      21.771  -2.198 -27.472  1.00  0.940          O  
ATOM   4851  H   ASP A 314      24.312  -4.611 -28.522  1.00  0.820          H  
ATOM   4852  HA  ASP A 314      24.951  -2.134 -29.786  1.00  0.800          H  
ATOM   4853 1HB  ASP A 314      24.185  -2.783 -26.938  1.00  1.130          H  
ATOM   4854 2HB  ASP A 314      24.299  -1.168 -27.556  1.00  1.130          H  
ATOM   4855  N   ALA A 315      27.025  -3.287 -27.503  1.00  0.630          N  
ATOM   4856  CA  ALA A 315      28.330  -3.041 -26.931  1.00  0.620          C  
ATOM   4857  C   ALA A 315      29.345  -3.181 -28.035  1.00  0.610          C  
ATOM   4858  O   ALA A 315      30.306  -2.418 -28.097  1.00  0.620          O  
ATOM   4859  CB  ALA A 315      28.623  -3.969 -25.778  1.00  0.870          C  
ATOM   4860  H   ALA A 315      26.576  -4.194 -27.358  1.00  0.760          H  
ATOM   4861  HA  ALA A 315      28.365  -2.016 -26.567  1.00  0.740          H  
ATOM   4862 1HB  ALA A 315      29.605  -3.739 -25.381  1.00  1.050          H  
ATOM   4863 2HB  ALA A 315      27.888  -3.812 -25.016  1.00  1.050          H  
ATOM   4864 3HB  ALA A 315      28.588  -5.003 -26.118  1.00  1.050          H  
ATOM   4865  N   TYR A 316      29.121  -4.146 -28.934  1.00  0.620          N  
ATOM   4866  CA  TYR A 316      30.058  -4.346 -30.034  1.00  0.670          C  
ATOM   4867  C   TYR A 316      30.113  -3.121 -30.932  1.00  0.690          C  
ATOM   4868  O   TYR A 316      31.197  -2.685 -31.343  1.00  0.720          O  
ATOM   4869  CB  TYR A 316      29.655  -5.540 -30.891  1.00  0.920          C  
ATOM   4870  CG  TYR A 316      29.981  -6.908 -30.350  1.00  0.920          C  
ATOM   4871  CD1 TYR A 316      29.008  -7.664 -29.741  1.00  0.920          C  
ATOM   4872  CD2 TYR A 316      31.251  -7.425 -30.519  1.00  0.920          C  
ATOM   4873  CE1 TYR A 316      29.284  -8.930 -29.309  1.00  0.920          C  
ATOM   4874  CE2 TYR A 316      31.536  -8.699 -30.087  1.00  0.920          C  
ATOM   4875  CZ  TYR A 316      30.553  -9.459 -29.492  1.00  0.920          C  
ATOM   4876  OH  TYR A 316      30.841 -10.747 -29.075  1.00  0.920          O  
ATOM   4877  H   TYR A 316      28.304  -4.753 -28.809  1.00  0.740          H  
ATOM   4878  HA  TYR A 316      31.053  -4.509 -29.633  1.00  0.800          H  
ATOM   4879 1HB  TYR A 316      28.581  -5.497 -31.063  1.00  1.100          H  
ATOM   4880 2HB  TYR A 316      30.130  -5.446 -31.865  1.00  1.100          H  
ATOM   4881  HD1 TYR A 316      28.028  -7.267 -29.615  1.00  1.100          H  
ATOM   4882  HD2 TYR A 316      32.023  -6.829 -31.006  1.00  1.100          H  
ATOM   4883  HE1 TYR A 316      28.505  -9.523 -28.836  1.00  1.100          H  
ATOM   4884  HE2 TYR A 316      32.533  -9.115 -30.226  1.00  1.100          H  
ATOM   4885  HH  TYR A 316      30.018 -11.194 -28.773  1.00  1.100          H  
ATOM   4886  N   CYS A 317      28.938  -2.563 -31.237  1.00  0.670          N  
ATOM   4887  CA  CYS A 317      28.860  -1.409 -32.113  1.00  0.700          C  
ATOM   4888  C   CYS A 317      29.463  -0.173 -31.467  1.00  0.670          C  
ATOM   4889  O   CYS A 317      30.243   0.559 -32.094  1.00  0.700          O  
ATOM   4890  CB  CYS A 317      27.399  -1.118 -32.446  1.00  0.970          C  
ATOM   4891  SG  CYS A 317      26.611  -2.378 -33.470  1.00  0.970          S  
ATOM   4892  H   CYS A 317      28.074  -2.987 -30.890  1.00  0.800          H  
ATOM   4893  HA  CYS A 317      29.404  -1.633 -33.029  1.00  0.840          H  
ATOM   4894 1HB  CYS A 317      26.826  -1.034 -31.517  1.00  1.160          H  
ATOM   4895 2HB  CYS A 317      27.329  -0.165 -32.963  1.00  1.160          H  
ATOM   4896  HG  CYS A 317      26.461  -3.275 -32.459  1.00  1.160          H  
ATOM   4897  N   ASN A 318      29.143   0.041 -30.194  1.00  0.610          N  
ATOM   4898  CA  ASN A 318      29.629   1.213 -29.515  1.00  0.580          C  
ATOM   4899  C   ASN A 318      31.127   1.110 -29.247  1.00  0.610          C  
ATOM   4900  O   ASN A 318      31.838   2.120 -29.319  1.00  0.620          O  
ATOM   4901  CB  ASN A 318      28.798   1.423 -28.288  1.00  0.820          C  
ATOM   4902  CG  ASN A 318      27.413   1.891 -28.627  1.00  0.820          C  
ATOM   4903  OD1 ASN A 318      27.190   2.589 -29.624  1.00  0.820          O  
ATOM   4904  ND2 ASN A 318      26.460   1.514 -27.828  1.00  0.820          N  
ATOM   4905  H   ASN A 318      28.499  -0.583 -29.699  1.00  0.730          H  
ATOM   4906  HA  ASN A 318      29.484   2.071 -30.170  1.00  0.700          H  
ATOM   4907 1HB  ASN A 318      28.750   0.505 -27.704  1.00  0.990          H  
ATOM   4908 2HB  ASN A 318      29.250   2.182 -27.709  1.00  0.990          H  
ATOM   4909 1HD2 ASN A 318      25.520   1.797 -28.009  1.00  0.990          H  
ATOM   4910 2HD2 ASN A 318      26.660   0.933 -27.040  1.00  0.990          H  
ATOM   4911  N   LEU A 319      31.630  -0.106 -29.001  1.00  0.630          N  
ATOM   4912  CA  LEU A 319      33.052  -0.276 -28.824  1.00  0.670          C  
ATOM   4913  C   LEU A 319      33.764   0.021 -30.115  1.00  0.720          C  
ATOM   4914  O   LEU A 319      34.766   0.734 -30.120  1.00  0.740          O  
ATOM   4915  CB  LEU A 319      33.421  -1.677 -28.352  1.00  0.920          C  
ATOM   4916  CG  LEU A 319      34.954  -1.952 -28.225  1.00  0.920          C  
ATOM   4917  CD1 LEU A 319      35.625  -0.973 -27.286  1.00  0.920          C  
ATOM   4918  CD2 LEU A 319      35.168  -3.346 -27.702  1.00  0.920          C  
ATOM   4919  H   LEU A 319      31.022  -0.920 -28.898  1.00  0.760          H  
ATOM   4920  HA  LEU A 319      33.373   0.440 -28.078  1.00  0.800          H  
ATOM   4921 1HB  LEU A 319      32.952  -1.859 -27.419  1.00  1.110          H  
ATOM   4922 2HB  LEU A 319      33.011  -2.393 -29.071  1.00  1.110          H  
ATOM   4923  HG  LEU A 319      35.405  -1.858 -29.202  1.00  1.110          H  
ATOM   4924 1HD1 LEU A 319      36.669  -1.219 -27.257  1.00  1.110          H  
ATOM   4925 2HD1 LEU A 319      35.516   0.044 -27.636  1.00  1.110          H  
ATOM   4926 3HD1 LEU A 319      35.219  -1.056 -26.313  1.00  1.110          H  
ATOM   4927 1HD2 LEU A 319      36.238  -3.549 -27.629  1.00  1.110          H  
ATOM   4928 2HD2 LEU A 319      34.716  -3.430 -26.714  1.00  1.110          H  
ATOM   4929 3HD2 LEU A 319      34.707  -4.063 -28.382  1.00  1.110          H  
ATOM   4930  N   ALA A 320      33.257  -0.481 -31.245  1.00  0.770          N  
ATOM   4931  CA  ALA A 320      33.959  -0.212 -32.481  1.00  0.830          C  
ATOM   4932  C   ALA A 320      34.112   1.284 -32.681  1.00  0.810          C  
ATOM   4933  O   ALA A 320      35.192   1.751 -33.056  1.00  0.830          O  
ATOM   4934  CB  ALA A 320      33.207  -0.808 -33.651  1.00  1.140          C  
ATOM   4935  H   ALA A 320      32.430  -1.088 -31.241  1.00  0.920          H  
ATOM   4936  HA  ALA A 320      34.949  -0.656 -32.418  1.00  1.000          H  
ATOM   4937 1HB  ALA A 320      33.748  -0.609 -34.571  1.00  1.370          H  
ATOM   4938 2HB  ALA A 320      33.107  -1.884 -33.504  1.00  1.370          H  
ATOM   4939 3HB  ALA A 320      32.214  -0.357 -33.705  1.00  1.370          H  
ATOM   4940  N   ASN A 321      33.073   2.056 -32.359  1.00  0.770          N  
ATOM   4941  CA  ASN A 321      33.200   3.488 -32.519  1.00  0.770          C  
ATOM   4942  C   ASN A 321      34.192   4.091 -31.520  1.00  0.730          C  
ATOM   4943  O   ASN A 321      34.967   4.978 -31.892  1.00  0.750          O  
ATOM   4944  CB  ASN A 321      31.839   4.131 -32.450  1.00  1.080          C  
ATOM   4945  CG  ASN A 321      31.059   3.844 -33.714  1.00  1.080          C  
ATOM   4946  OD1 ASN A 321      31.651   3.537 -34.759  1.00  1.080          O  
ATOM   4947  ND2 ASN A 321      29.759   3.931 -33.644  1.00  1.080          N  
ATOM   4948  H   ASN A 321      32.182   1.625 -32.081  1.00  0.920          H  
ATOM   4949  HA  ASN A 321      33.607   3.680 -33.511  1.00  0.920          H  
ATOM   4950 1HB  ASN A 321      31.292   3.733 -31.590  1.00  1.290          H  
ATOM   4951 2HB  ASN A 321      31.939   5.207 -32.318  1.00  1.290          H  
ATOM   4952 1HD2 ASN A 321      29.203   3.748 -34.455  1.00  1.290          H  
ATOM   4953 2HD2 ASN A 321      29.317   4.169 -32.782  1.00  1.290          H  
ATOM   4954  N   ALA A 322      34.197   3.617 -30.263  1.00  0.680          N  
ATOM   4955  CA  ALA A 322      35.150   4.136 -29.285  1.00  0.650          C  
ATOM   4956  C   ALA A 322      36.591   3.859 -29.708  1.00  0.680          C  
ATOM   4957  O   ALA A 322      37.464   4.721 -29.560  1.00  0.700          O  
ATOM   4958  CB  ALA A 322      34.881   3.540 -27.918  1.00  0.920          C  
ATOM   4959  H   ALA A 322      33.489   2.931 -29.977  1.00  0.820          H  
ATOM   4960  HA  ALA A 322      35.024   5.203 -29.237  1.00  0.780          H  
ATOM   4961 1HB  ALA A 322      35.567   3.960 -27.194  1.00  1.110          H  
ATOM   4962 2HB  ALA A 322      33.862   3.783 -27.642  1.00  1.110          H  
ATOM   4963 3HB  ALA A 322      35.004   2.462 -27.961  1.00  1.110          H  
ATOM   4964  N   LEU A 323      36.838   2.674 -30.265  1.00  0.720          N  
ATOM   4965  CA  LEU A 323      38.171   2.314 -30.716  1.00  0.750          C  
ATOM   4966  C   LEU A 323      38.606   3.201 -31.869  1.00  0.780          C  
ATOM   4967  O   LEU A 323      39.742   3.699 -31.877  1.00  0.800          O  
ATOM   4968  CB  LEU A 323      38.179   0.846 -31.167  1.00  1.040          C  
ATOM   4969  CG  LEU A 323      38.020  -0.224 -30.066  1.00  1.040          C  
ATOM   4970  CD1 LEU A 323      37.798  -1.569 -30.716  1.00  1.040          C  
ATOM   4971  CD2 LEU A 323      39.257  -0.280 -29.187  1.00  1.040          C  
ATOM   4972  H   LEU A 323      36.073   1.997 -30.330  1.00  0.860          H  
ATOM   4973  HA  LEU A 323      38.866   2.464 -29.897  1.00  0.900          H  
ATOM   4974 1HB  LEU A 323      37.342   0.713 -31.855  1.00  1.250          H  
ATOM   4975 2HB  LEU A 323      39.088   0.645 -31.711  1.00  1.250          H  
ATOM   4976  HG  LEU A 323      37.160   0.018 -29.461  1.00  1.250          H  
ATOM   4977 1HD1 LEU A 323      37.672  -2.328 -29.946  1.00  1.250          H  
ATOM   4978 2HD1 LEU A 323      36.904  -1.529 -31.333  1.00  1.250          H  
ATOM   4979 3HD1 LEU A 323      38.655  -1.822 -31.336  1.00  1.250          H  
ATOM   4980 1HD2 LEU A 323      39.117  -1.042 -28.421  1.00  1.250          H  
ATOM   4981 2HD2 LEU A 323      40.125  -0.531 -29.794  1.00  1.250          H  
ATOM   4982 3HD2 LEU A 323      39.418   0.664 -28.714  1.00  1.250          H  
ATOM   4983  N   LYS A 324      37.685   3.460 -32.809  1.00  0.800          N  
ATOM   4984  CA  LYS A 324      37.991   4.313 -33.951  1.00  0.850          C  
ATOM   4985  C   LYS A 324      38.319   5.738 -33.517  1.00  0.850          C  
ATOM   4986  O   LYS A 324      39.252   6.345 -34.053  1.00  0.900          O  
ATOM   4987  CB  LYS A 324      36.824   4.329 -34.941  1.00  1.170          C  
ATOM   4988  CG  LYS A 324      36.624   3.024 -35.716  1.00  1.170          C  
ATOM   4989  CD  LYS A 324      35.400   3.105 -36.633  1.00  1.170          C  
ATOM   4990  CE  LYS A 324      35.149   1.787 -37.353  1.00  1.170          C  
ATOM   4991  NZ  LYS A 324      33.960   1.861 -38.264  1.00  1.170          N  
ATOM   4992  H   LYS A 324      36.774   2.993 -32.752  1.00  0.960          H  
ATOM   4993  HA  LYS A 324      38.865   3.907 -34.457  1.00  1.020          H  
ATOM   4994 1HB  LYS A 324      35.902   4.537 -34.399  1.00  1.400          H  
ATOM   4995 2HB  LYS A 324      36.971   5.133 -35.659  1.00  1.400          H  
ATOM   4996 1HG  LYS A 324      37.511   2.836 -36.323  1.00  1.400          H  
ATOM   4997 2HG  LYS A 324      36.510   2.199 -35.028  1.00  1.400          H  
ATOM   4998 1HD  LYS A 324      34.519   3.345 -36.031  1.00  1.400          H  
ATOM   4999 2HD  LYS A 324      35.543   3.894 -37.369  1.00  1.400          H  
ATOM   5000 1HE  LYS A 324      36.028   1.525 -37.938  1.00  1.400          H  
ATOM   5001 2HE  LYS A 324      34.974   1.008 -36.608  1.00  1.400          H  
ATOM   5002 1HZ  LYS A 324      33.827   0.968 -38.718  1.00  1.400          H  
ATOM   5003 2HZ  LYS A 324      33.125   2.095 -37.738  1.00  1.400          H  
ATOM   5004 3HZ  LYS A 324      34.117   2.572 -38.963  1.00  1.400          H  
ATOM   5005  N   GLU A 325      37.580   6.260 -32.525  1.00  0.820          N  
ATOM   5006  CA  GLU A 325      37.817   7.616 -32.038  1.00  0.840          C  
ATOM   5007  C   GLU A 325      39.169   7.692 -31.327  1.00  0.820          C  
ATOM   5008  O   GLU A 325      39.916   8.657 -31.504  1.00  0.860          O  
ATOM   5009  CB  GLU A 325      36.697   8.052 -31.093  1.00  1.170          C  
ATOM   5010  CG  GLU A 325      36.744   9.530 -30.652  1.00  1.170          C  
ATOM   5011  CD  GLU A 325      36.518  10.507 -31.774  1.00  1.170          C  
ATOM   5012  OE1 GLU A 325      35.962  10.115 -32.771  1.00  1.170          O  
ATOM   5013  OE2 GLU A 325      36.895  11.644 -31.633  1.00  1.170          O  
ATOM   5014  H   GLU A 325      36.788   5.720 -32.160  1.00  0.980          H  
ATOM   5015  HA  GLU A 325      37.836   8.292 -32.893  1.00  1.010          H  
ATOM   5016 1HB  GLU A 325      35.737   7.861 -31.567  1.00  1.400          H  
ATOM   5017 2HB  GLU A 325      36.741   7.435 -30.194  1.00  1.400          H  
ATOM   5018 1HG  GLU A 325      35.984   9.691 -29.890  1.00  1.400          H  
ATOM   5019 2HG  GLU A 325      37.715   9.736 -30.211  1.00  1.400          H  
ATOM   5020  N   LYS A 326      39.506   6.665 -30.530  1.00  0.800          N  
ATOM   5021  CA  LYS A 326      40.805   6.631 -29.868  1.00  0.810          C  
ATOM   5022  C   LYS A 326      41.926   6.603 -30.907  1.00  0.840          C  
ATOM   5023  O   LYS A 326      42.970   7.239 -30.730  1.00  0.960          O  
ATOM   5024  CB  LYS A 326      40.952   5.427 -28.938  1.00  1.130          C  
ATOM   5025  CG  LYS A 326      42.292   5.388 -28.201  1.00  1.130          C  
ATOM   5026  CD  LYS A 326      42.349   4.257 -27.189  1.00  1.130          C  
ATOM   5027  CE  LYS A 326      43.748   4.109 -26.583  1.00  1.130          C  
ATOM   5028  NZ  LYS A 326      44.136   5.300 -25.760  1.00  1.130          N  
ATOM   5029  H   LYS A 326      38.834   5.910 -30.359  1.00  0.960          H  
ATOM   5030  HA  LYS A 326      40.914   7.541 -29.279  1.00  0.970          H  
ATOM   5031 1HB  LYS A 326      40.160   5.425 -28.206  1.00  1.360          H  
ATOM   5032 2HB  LYS A 326      40.856   4.507 -29.521  1.00  1.360          H  
ATOM   5033 1HG  LYS A 326      43.099   5.245 -28.924  1.00  1.360          H  
ATOM   5034 2HG  LYS A 326      42.442   6.339 -27.697  1.00  1.360          H  
ATOM   5035 1HD  LYS A 326      41.645   4.464 -26.376  1.00  1.360          H  
ATOM   5036 2HD  LYS A 326      42.062   3.322 -27.672  1.00  1.360          H  
ATOM   5037 1HE  LYS A 326      43.758   3.228 -25.945  1.00  1.360          H  
ATOM   5038 2HE  LYS A 326      44.476   3.979 -27.382  1.00  1.360          H  
ATOM   5039 1HZ  LYS A 326      45.047   5.163 -25.359  1.00  1.360          H  
ATOM   5040 2HZ  LYS A 326      44.140   6.131 -26.318  1.00  1.360          H  
ATOM   5041 3HZ  LYS A 326      43.449   5.412 -25.000  1.00  1.360          H  
ATOM   5042  N   GLY A 327      41.705   5.837 -31.979  1.00  0.860          N  
ATOM   5043  CA  GLY A 327      42.668   5.681 -33.055  1.00  0.980          C  
ATOM   5044  C   GLY A 327      43.300   4.288 -33.121  1.00  1.060          C  
ATOM   5045  O   GLY A 327      44.434   4.150 -33.591  1.00  1.210          O  
ATOM   5046  H   GLY A 327      40.829   5.316 -32.025  1.00  1.030          H  
ATOM   5047 1HA  GLY A 327      42.161   5.888 -33.998  1.00  1.180          H  
ATOM   5048 2HA  GLY A 327      43.449   6.431 -32.949  1.00  1.180          H  
ATOM   5049  N   SER A 328      42.596   3.267 -32.622  1.00  1.120          N  
ATOM   5050  CA  SER A 328      43.087   1.893 -32.680  1.00  1.470          C  
ATOM   5051  C   SER A 328      42.898   1.331 -34.080  1.00  1.840          C  
ATOM   5052  O   SER A 328      42.063   1.819 -34.849  1.00  2.210          O  
ATOM   5053  CB  SER A 328      42.362   0.998 -31.686  1.00  1.920          C  
ATOM   5054  OG  SER A 328      42.627   1.360 -30.352  1.00  1.920          O  
ATOM   5055  H   SER A 328      41.667   3.433 -32.236  1.00  1.340          H  
ATOM   5056  HA  SER A 328      44.152   1.889 -32.449  1.00  1.760          H  
ATOM   5057 1HB  SER A 328      41.302   1.071 -31.871  1.00  2.300          H  
ATOM   5058 2HB  SER A 328      42.650  -0.039 -31.851  1.00  2.300          H  
ATOM   5059  HG  SER A 328      42.150   0.729 -29.807  1.00  2.300          H  
ATOM   5060  N   VAL A 329      43.671   0.302 -34.405  1.00  2.020          N  
ATOM   5061  CA  VAL A 329      43.555  -0.377 -35.686  1.00  2.500          C  
ATOM   5062  C   VAL A 329      43.628  -1.877 -35.476  1.00  2.900          C  
ATOM   5063  O   VAL A 329      44.042  -2.307 -34.399  1.00  3.740          O  
ATOM   5064  OXT VAL A 329      43.728  -2.583 -36.477  1.00  3.750          O  
ATOM   5065  CB  VAL A 329      44.677   0.055 -36.655  1.00  3.090          C  
ATOM   5066  CG1 VAL A 329      44.583   1.551 -36.949  1.00  3.090          C  
ATOM   5067  CG2 VAL A 329      46.032  -0.293 -36.056  1.00  3.090          C  
ATOM   5068  H   VAL A 329      44.337  -0.037 -33.725  1.00  2.420          H  
ATOM   5069  HA  VAL A 329      42.590  -0.131 -36.132  1.00  3.000          H  
ATOM   5070  HB  VAL A 329      44.547  -0.473 -37.600  1.00  3.700          H  
ATOM   5071 1HG1 VAL A 329      45.362   1.835 -37.650  1.00  3.700          H  
ATOM   5072 2HG1 VAL A 329      43.606   1.771 -37.380  1.00  3.700          H  
ATOM   5073 3HG1 VAL A 329      44.707   2.122 -36.032  1.00  3.700          H  
ATOM   5074 1HG2 VAL A 329      46.818  -0.004 -36.748  1.00  3.700          H  
ATOM   5075 2HG2 VAL A 329      46.160   0.239 -35.118  1.00  3.700          H  
ATOM   5076 3HG2 VAL A 329      46.087  -1.368 -35.876  1.00  3.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2141.84 217.902 1557 -109.969 34.9479 79.0429 831.257 -897.152 -1.97133 -15.6278 -717.811 -90.0674 -315.545 -6.78796 -25.4334 -37.9364 0 5.28534 18.3489 137.813 293.881 -50.4375 31.6895 10.4694 -34.5127 172.73 -1054.73
SER:NtermProteinFull_1 -0.83938 0.03899 0.78964 -0.02135 0 0.0301 0.24813 -0.36036 -0 -0 -0.8543 -1.98792 0 0 0 0 0 -0.01933 0.02383 0.39231 0 0 0.60681 -0.77834 0 0.03272 -2.69845
SER_2 -3.0742 0.41159 3.43265 -0.02635 0 0.04957 1.97792 -1.61783 -0.01998 -0.12324 -2.05583 -1.13239 0 0 -0.95453 0 0 -0.02266 0.12666 0.76902 0 -0.4015 0.63362 -0.77834 0.00871 0.23414 -2.56296
GLY_3 -1.1939 0.06822 1.32143 -5e-05 0 0 0.41509 -0.66852 -0 -0 0.38338 -0.41886 0 0 0 0 0 -0.14847 0 0 0 0.35625 0 0.83697 0.11881 0.22104 1.2914
LEU_4 -2.1795 0.34633 2.03367 -0.51456 0.22348 0.15125 0.90811 -0.9668 -0 -0 -0.57215 0.10768 0 0 -0.95453 0 0 -0.06701 0.01526 0.0975 0 -0.16059 0 0.18072 -0.20293 0.14746 -1.40661
VAL_5 -4.49296 0.58417 3.56601 -0.28619 0.20563 0.06107 2.01445 -1.86671 -0.02648 -0.18032 -1.34083 -0.0073 0 0 -0.4132 0 0 0.1497 0.00485 0.0731 0 -0.44466 0 1.9342 -0.59457 0.86952 -0.19052
PRO_6 -2.14123 0.62306 1.26339 -0.13298 0.00209 0.09752 0.41016 -0.61541 -0 -0 -0.71062 0.19848 0 0 0 0 0 -0.05839 0.02623 0.1769 0 -1.07331 0 -2.4119 -0.69301 0.94241 -4.09661
ARG_7 -4.24588 0.39487 4.83169 -0.74884 0.21318 0.45063 2.57494 -2.09316 -0.02811 -0.14786 -2.46424 -0.02558 0 0 -0.4132 0 0 0.01317 0.55872 2.89279 0 -0.20664 0 -1.2888 -0.51323 0.50344 0.25789
GLY_8 -1.85937 0.21112 2.42238 -4e-05 0 0 1.36564 -1.1888 -0 -0 -1.02771 -0.40989 0 0 0 0 0 -0.13632 0 0 0 0.4229 0 0.83697 -0.01508 0.38253 1.00434
SER_9 -3.19215 0.29623 3.72361 -0.02919 8e-05 0.04761 1.9277 -1.88681 -0 -0 -1.58315 -1.05371 0 0 0 0 0 -0.03792 0.00271 0.16797 0 -0.25082 0.60895 -0.77834 -0.26226 0.11868 -2.18079
HIS_10 -7.73762 0.82586 7.45292 -0.4622 0.00104 0.44306 3.88679 -3.58853 -0.02534 -0.10106 -2.95977 -0.3721 0 0 0 -0.60809 0 0.08657 0.10866 0 1.61424 -0.23858 0 -0.45461 -0.24939 0.41632 -1.96183
MET_11 -5.5153 0.50562 4.66208 -0.20279 0.02267 0.06336 2.23516 -2.47892 -0.02161 -0.09078 -1.71392 -0.29061 0 0 0 0 0 0.09189 0.13923 2.23036 0 -0.0232 0 0.60916 0.03538 0.62642 0.88419
ALA_12 -3.56207 0.17451 4.00022 -0.02089 0 0 1.95778 -2.17376 -0 -0 -1.54751 -0.35939 0 0 0 0 0 -0.00156 0 0 0 -0.21486 0 1.8394 -0.25071 0.39638 0.23753
SER_13 -4.41259 0.19916 5.68041 -0.03109 1e-05 0.02189 2.69131 -2.63663 -0 -0 -3.53284 -0.02352 0 0 0 0 0 0.04745 0.00104 0.48484 0 0.30757 1.77144 -0.77834 -0.18057 0.28477 -0.1057
MET_14 -11.5838 1.99674 7.36846 -0.34946 0.06024 0.1056 2.70027 -3.5355 -0.00737 -0.05164 -2.01614 -0.03656 0 0 0 0 0 -0.01872 0.01938 1.76286 0 0.04685 0 0.60916 0.01358 0.57276 -2.34333
THR_15 -4.59063 0.35141 5.35791 -0.19915 0.1097 0.07064 2.45269 -2.59915 -0 -0 -2.89156 -0.06811 0 0 0 0 0 0.0438 1e-05 0.05893 0 0.01478 2.28639 -1.0874 0.10373 0.52689 -0.05912
GLY_16 -4.24823 0.29683 4.73349 -5e-05 0 0 2.26158 -2.4433 -0 -0 -2.09537 -0.40879 0 0 0 0 0 -0.06901 0 0 0 0.37323 0 0.83697 0.5691 0.1382 -0.05535
GLY_17 -5.10654 0.33052 5.48618 -5e-05 0 0 2.97051 -2.84316 -0 -0 -2.84953 -0.40627 0 0 0 0 0 -0.13094 0 0 0 0.06986 0 0.83697 1.18512 0.12993 -0.3274
GLN_18 -6.1213 0.52064 5.75858 -0.8673 0.07772 0.92594 1.82654 -2.80121 -0.00791 -0.07209 -2.39141 -0.7946 0 0 0 0 0 0.05297 0.01853 0 2.80589 -0.1917 0 -0.18838 0.55012 0.37202 -0.52696
GLN_19 -3.97649 0.36398 4.08366 -0.263 0.04513 0.20502 1.73062 -2.03556 -0.00737 -0.05164 -1.03488 -0.45559 0 0 0 0 0 0.00773 0.11864 0 2.7586 -0.24835 0 -0.18838 -0.3601 0.41958 1.1116
MET_20 -4.94292 0.3171 3.85621 -0.37513 0.10667 0.14275 1.71121 -2.00548 -0 -0 -1.29715 -0.19744 0 0 0 0 0 -0.08382 0.01785 1.53366 0 0.09516 0 0.60916 -0.43683 0.26151 -0.68749
GLY_21 -2.03677 0.27513 2.81658 -5e-05 0 0 1.61062 -1.38967 -0.00207 -0.02695 -2.28841 -0.38488 0 0 0 0 0 -0.17873 0 0 0 -1.46226 0 0.83697 -0.77463 0.33333 -2.6718
ARG_22 -6.30583 0.37544 6.50513 -0.4949 0.08554 0.31347 3.45804 -2.88909 -0 -0 -3.84592 0.08381 0 0 0 -0.78723 0 0.0136 0.16541 1.81864 0 0.09485 0 -1.2888 -0.25652 0.44097 -2.5134
GLY_23 -2.90333 0.35921 3.63154 -4e-05 0 0 2.1189 -1.76324 -0.00791 -0.07209 -2.48969 -0.4298 0 0 0 0 0 -0.09524 0 0 0 0.42823 0 0.83697 0.43617 0.31359 0.36328
SER_24 -2.82299 0.23496 3.33785 -0.02857 0.0001 0.04546 1.19255 -1.62496 -0.00207 -0.02695 -0.56821 -1.06986 0 0 0 0 0 0.098 0.00395 0.22992 0 -0.13445 0.61004 -0.77834 -0.14366 0.25915 -1.18808
GLU_25 -5.71368 0.23071 7.25605 -0.33361 0.06158 0.38262 3.78512 -2.96924 -0 -0 -4.20901 -0.59452 0 0 0 -1.99493 0 -0.01976 0.02251 0 3.50009 -0.16663 0 -2.7348 -0.30332 0.42242 -3.37841
PHE_26 -10.9504 1.26253 6.65958 -0.80293 0.0595 0.21669 3.67738 -3.39261 -0 -0 -2.36483 -0.08368 0 0 0 0 0 -0.00206 0.09889 0 1.911 -0.48838 0 1.0402 0.06126 0.50943 -2.58844
GLU_27 -6.63619 0.42447 7.73682 -0.62588 0.12883 1.13652 3.24763 -3.49958 -0 -0 -3.50273 -0.60083 0 0 0 -0.85593 0 -0.0255 0.02893 0 3.61157 -0.10526 0 -2.7348 -0.08806 0.55651 -1.80347
LEU_28 -4.85698 0.18043 5.01649 -0.48401 0.25591 0.1166 2.34245 -2.5051 -0.01297 -0.15426 -2.05866 0.21394 0 0 0 0 0 0.05615 0.02847 0.3573 0 -0.28067 0 0.18072 -0.29517 0.41671 -1.48265
ARG_29 -9.44131 0.98661 9.10405 -0.58235 0.05337 0.31724 4.21812 -3.9162 -0 -0 -5.0989 0.15707 0 0 0 -1.81579 0 0.09083 0.09094 2.51974 0 -0.08419 0 -1.2888 -0.33073 0.77081 -4.24946
ARG_30 -11.8589 1.22199 9.04082 -0.60479 0.16953 0.32876 3.51334 -4.10876 -0 -0 -2.16164 0.37109 0 0 0 0 0 0.0718 0.24275 2.55763 0 -0.13344 0 -1.2888 -0.42015 0.99354 -2.06524
GLN_31 -6.61224 0.55363 6.59967 -0.26408 0.03445 0.19396 3.28289 -3.28133 -0.01297 -0.15426 -3.33145 -0.51379 0 0 0 -0.85593 0 0.00837 0.01432 0 2.84458 -0.03666 0 -0.18838 -0.32125 0.54341 -1.49707
ALA_32 -3.90935 0.16446 4.11611 -0.02166 0 0 2.23527 -2.31745 -0 -0 -2.02844 -0.36528 0 0 0 0 0 0.03119 0 0 0 -0.29713 0 1.8394 -0.34131 0.29663 -0.59756
SER_33 -4.46052 0.23015 5.70616 -0.02705 0 0.06318 2.75181 -2.68468 -0.02534 -0.10106 -1.89864 -0.61533 0 0 0 0 0 0.01331 0.0018 0.61115 0 0.35092 0.60502 -0.77834 -0.08089 0.21252 -0.12583
SER_34 -4.97474 0.27867 5.58986 -0.02423 0 0.023 2.61279 -2.86056 -0.01001 -0.13319 -1.02013 -0.39871 0 0 0 0 0 0.06674 0.00581 0.56351 0 0.26621 0.6189 -0.77834 0.07001 0.24953 0.1451
VAL_35 -3.30278 0.25538 3.41631 -0.30775 0.18908 0.07006 1.53322 -1.86156 -0 -0 -0.78473 -0.1631 0 0 0 0 0 -0.02521 0.00178 0.0446 0 -0.32739 0 1.9342 -0.12425 0.27681 0.82465
GLY_36 -1.83658 0.07563 2.27547 -4e-05 0 0 0.93977 -1.17126 -0 -0 -0.94366 -0.40401 0 0 0 0 0 -0.00332 0 0 0 0.51904 0 0.83697 0.18944 0.22046 0.69792
ASN_37 -5.14034 0.42498 5.62342 -0.32861 0.16087 0.6077 2.9599 -2.94762 -0.00199 -0.03334 -2.54563 -0.89551 0 0 -0.55885 0 0 -0.06121 0.00306 0 1.89333 -0.74343 0 -0.93687 0.48101 0.18905 -1.85007
VAL_38 -3.04512 0.20982 2.72428 -0.29355 0.16507 0.05288 1.63419 -1.63189 -0 -0 -0.61534 0.26853 0 0 -0.67201 0 0 -0.06828 0.00065 0.42613 0 0.5045 0 1.9342 0.18459 0.29036 2.06899
ALA_39 -2.96063 0.49094 2.44015 -0.02749 0.00503 0 1.41082 -1.54058 -0.01559 -0.16146 -1.15059 -0.43308 0 0 -0.55885 0 0 -0.07849 0 0 0 0.15877 0 1.8394 -0.34391 0.35685 -0.56873
ASP_40 -5.10225 0.34269 7.68145 -0.24735 0.10586 0.84844 3.93847 -3.33608 -0.00802 -0.09985 -5.97513 -0.95998 0 0 -1.07799 0 0 -0.02998 0.00443 0 1.995 -0.86307 0 -2.3716 -0.32766 0.4985 -4.98414
SER_41 -4.22051 0.25168 4.57577 -0.0315 0.00028 0.05403 2.31371 -2.26372 -0.02154 -0.23443 -2.33163 -0.99552 0 0 0 -0.40969 0 -0.04509 0.0221 0.16225 0 -0.33047 0.60395 -0.77834 -0.37744 0.48831 -3.56782
THR_42 -4.23707 0.3487 4.93985 -0.192 0.08618 0.06781 2.50908 -2.42823 -0.00595 -0.07298 -2.1712 -0.27863 0 0 -0.49717 0 0 0.05996 0.00114 0.15408 0 0.02196 2.29058 -1.0874 -0.06623 0.40882 -0.14869
GLY_43 -4.46658 0.23077 4.98842 -5e-05 0 0 2.20908 -2.44435 -0 -0 -2.31228 -0.42588 0 0 -0.58082 0 0 -0.09236 0 0 0 0.19846 0 0.83697 0.80925 0.35941 -0.68995
LEU_44 -8.58717 0.71175 4.71576 -0.68953 0.19595 0.2631 2.7793 -3.1281 -0 -0 -2.14655 0.10756 0 0 0 0 0 0.05699 0.00594 0.96646 0 -0.24734 0 0.18072 0.44917 0.47249 -3.8935
ALA_45 -5.19717 0.59506 3.88329 -0.0224 0 0 2.5168 -2.67955 -0 -0 -2.27428 -0.34414 0 0 0 0 0 -0.01197 0 0 0 -0.256 0 1.8394 -0.33866 0.54738 -1.74224
GLU_46 -6.81157 0.60244 7.31592 -0.44021 0.0719 0.89095 3.29826 -3.22977 -0.03744 -0.26625 -3.53225 -0.42465 0 0 0 -0.2696 0 0.16328 0.037 0 3.22526 -0.33459 0 -2.7348 -0.45494 0.51191 -2.41915
LEU_47 -9.08864 0.68489 6.34442 -0.46301 0.15987 0.10181 2.86113 -3.55216 -0 -0 -2.14264 0.20855 0 0 0 0 0 -0.01513 0.03653 0.46828 0 -0.24682 0 0.18072 -0.346 0.55164 -4.25657
ALA_48 -6.74658 0.7422 3.41992 -0.02269 0 0 2.7276 -2.82234 -0 -0 -2.24212 -0.35273 0 0 0 0 0 -0.0353 0 0 0 -0.21827 0 1.8394 -0.30418 0.44741 -3.56767
HIS_49 -6.96647 0.33423 6.71998 -0.66657 0.25031 0.72335 2.90739 -3.41457 -0.02514 -0.16558 -2.7346 -0.70477 0 0 0 0 0 -0.01631 0.16338 0 3.18956 -0.13747 0 -0.45461 -0.18317 0.3665 -0.81458
ARG_50 -8.9421 0.70657 9.40029 -1.5524 0.41554 1.4322 4.45545 -4.29871 -0.04428 -0.2863 -5.42496 0.25416 0 0 0 -1.13888 0 -0.0244 0.10375 3.07691 0 -0.10515 0 -1.2888 -0.21962 0.7614 -2.71934
GLU_51 -7.86948 0.4749 8.00963 -0.40865 0.27744 0.82741 3.0608 -3.8561 -0.04298 -0.35422 -2.37297 -0.71483 0 0 0 0 0 0.20266 0.02969 0 4.52368 -0.27753 0 -2.7348 -0.51191 0.85186 -0.8854
TYR_52 -9.25725 1.23752 5.08959 -0.99417 0.07985 0.34766 2.42768 -3.24464 -0.00014 -0.00079 -1.55072 -0.30179 0 0 0 0 0 0.01576 0.19775 0 1.72893 -0.3579 0.04525 1.2797 -0.19091 0.35384 -3.09478
GLN_53 -4.27468 0.18927 4.57892 -0.38015 0.05748 0.24484 2.23843 -2.21022 -0 -0 -1.98659 -0.64436 0 0 0 -0.86928 0 -0.05001 0.00878 0 3.56846 -0.18749 0 -0.18838 -0.06679 0.24655 0.27478
ALA_54 -2.50209 0.16588 2.5017 -0.02793 0.00545 0 1.53878 -1.5113 -0 -0 -1.16423 -0.42295 0 0 0 0 0 -0.07145 0 0 0 0.00937 0 1.8394 -0.46204 0.28842 0.187
GLY_55 -2.78728 0.27466 2.76496 -6e-05 0 0 1.50812 -1.58221 -0.0123 -0.13484 -1.79413 -0.36315 0 0 0 0 0 -0.15639 0 0 0 -1.51163 0 0.83697 -0.73024 0.59544 -3.09209
ASP_56 -5.60781 0.38262 7.61074 -0.24771 0.06122 0.84369 3.47786 -3.5783 -0.01135 -0.10302 -4.23735 -0.75435 0 0 -0.55211 0 0 0.05391 0.0222 0 2.14557 -0.73165 0 -2.3716 -0.49387 0.84608 -3.24521
PHE_57 -9.08759 1.14063 4.35677 -0.62567 0.19883 0.33989 2.92486 -3.03748 -0 -0 -2.40234 -0.13503 0 0 0 0 0 -0.02095 0.39163 0 2.86343 0.13391 0 1.0402 -0.159 0.61474 -1.46317
GLU_58 -4.56794 0.27341 6.08116 -0.46391 0.25027 1.46588 1.95924 -2.73647 -0.03945 -0.29543 -1.6125 -2.78107 0 0 0 0 0 0.14626 0.02771 0 3.91107 -0.1985 0 -2.7348 -0.2627 0.38645 -1.1913
ALA_59 -6.06232 0.46586 5.61805 -0.02218 0 0 2.13735 -3.16553 -0.02715 -0.16059 -2.629 -0.38248 0 0 -0.55211 0 0 -0.04554 0 0 0 -0.23645 0 1.8394 -0.39536 0.30144 -3.31662
ALA_60 -7.65092 0.71438 3.89849 -0.02153 0 0 3.03882 -3.20511 -0 -0 -2.8325 -0.36372 0 0 0 0 0 0.05229 0 0 0 -0.222 0 1.8394 -0.4117 0.3003 -4.86377
GLU_61 -7.55913 0.55878 8.43662 -0.32567 0.11433 0.37165 3.27277 -3.83019 -0.00403 -0.03327 -4.16947 -0.61848 0 0 0 -0.39794 0 -0.00356 0.13905 0 3.10844 -0.02501 0 -2.7348 -0.22288 0.45745 -3.46536
ARG_62 -5.30505 0.2766 6.02757 -0.75585 0.08043 0.49006 2.05863 -2.9015 -7e-05 -0.0014 -2.20218 0.35455 0 0 0 0 0 -0.01784 0.03782 1.44608 0 -0.11117 0 -1.2888 -0.24265 0.47156 -1.5832
HIS_63 -8.38319 0.57551 6.13784 -0.35898 0.00678 0.4087 3.13336 -3.42291 -0.02103 -0.15816 -2.53863 -0.41556 0 0 0 0 0 -0.01033 0.00524 0 2.63494 -0.03306 0 -0.45461 -0.25977 0.37936 -2.77451
CYS_64 -9.0925 1.48612 4.55368 -0.05412 0.00204 0.02209 3.113 -2.83846 -0 -0 -3.13243 -0.08781 0 0 0 0 0 -0.00613 0.04224 0.29808 0 0.30011 0 3.6196 -0.00906 0.73765 -1.0459
MET_65 -7.33178 0.36992 5.80249 -0.60857 0.14846 0.16321 2.56028 -2.81535 -0 -0 -2.61927 -0.00919 0 0 0 0 0 0.13555 0.01504 1.05485 0 0.00627 0 0.60916 0.00212 0.77586 -1.74095
GLN_66 -6.43156 0.30145 6.62809 -0.85028 0.09064 0.89278 2.83325 -3.1639 -0.00783 -0.05788 -2.44595 -0.81555 0 0 0 -0.42755 0 -0.02824 0.01648 0 2.80724 -0.16931 0 -0.18838 -0.19395 0.36503 -0.84542
LEU_67 -10.2615 1.68621 4.28614 -0.67491 0.17924 0.21849 3.05581 -3.4165 -0.01466 -0.15616 -2.00805 0.14346 0 0 0 0 0 0.07402 0.01739 0.93966 0 -0.24599 0 0.18072 -0.25597 0.84294 -5.4097
TRP_68 -9.50287 1.01683 4.84347 -0.99724 0.29646 0.63543 3.09484 -3.34454 -0 -0 -2.17433 -0.59444 0 0 -0.59665 0 0 0.02657 0.01326 0 3.61777 -0.25928 0 1.6906 -0.11668 0.90106 -1.44975
ARG_69 -5.54086 0.25359 6.0831 -0.71578 0.10808 0.46068 1.79452 -2.81079 -0.0038 -0.0246 -1.5482 0.32659 0 0 0 -0.42755 0 0.05796 0.09518 1.4557 0 -0.1383 0 -1.2888 -0.22398 0.39222 -1.69504
GLN_70 -5.99352 0.49013 5.29121 -0.27001 0.04326 0.207 2.25002 -2.58622 -0.01466 -0.15616 -2.00659 -0.48219 0 0 -0.67201 0 0 0.12922 0.00669 0 2.75789 -0.06742 0 -0.18838 -0.31479 0.34146 -1.23505
GLU_71 -5.20184 0.57804 6.56901 -0.23802 0.0394 0.40959 2.98144 -2.82951 -0 -0 -3.73555 -0.48902 0 0 0 -0.98394 0 -0.01372 0.05342 0 3.07373 0.19581 0 -2.7348 0.52212 0.80453 -0.99931
PRO_72 -3.58523 0.54024 2.84778 -0.07273 0 0.04439 1.2181 -1.2475 -0 -0 -1.1332 0.59945 0 0 -0.59665 0 0 -0.20335 0.00903 0.37461 0 -0.55038 0 -2.4119 0.54216 1.05121 -2.57394
ASP_73 -3.06256 0.36317 2.89824 -0.27884 0.12793 0.95262 0.39259 -1.33286 -0.02448 -0.23448 -0.4287 -3.27384 0 0 0 0 0 0.32115 0.4503 0 2.64845 -0.4287 0 -2.3716 0.28847 0.95653 -2.03662
ASN_74 -5.01434 0.3615 5.53853 -0.30429 0.09352 0.52305 3.76155 -2.64081 -0 -0 -3.70725 -0.76478 0 0 -0.61867 -0.57425 0 -0.07255 0.0159 0 1.86521 -0.46513 0 -0.93687 0.28467 0.77846 -1.87657
THR_75 -5.83607 0.54316 3.31633 -0.12581 0.04091 0.05654 2.16054 -2.18453 -0.00067 -0.01735 -1.30176 -0.73701 0 0 0 0 0 -0.05038 0.08241 0.28371 0 0.26537 2.28591 -1.0874 -0.13717 0.38945 -2.05384
GLY_76 -3.38035 0.2603 3.6229 -5e-05 0 0 1.87013 -1.862 -0 -0 -1.48052 -0.41912 0 0 -0.61867 0 0 -0.07016 0 0 0 0.49712 0 0.83697 0.06193 0.22783 -0.45367
VAL_77 -8.09383 0.937 4.00336 -0.30527 0.25851 0.06929 3.02567 -2.82666 -0 -0 -1.777 -0.17013 0 0 0 0 0 -0.03329 0.08562 0.25283 0 -0.38396 0 1.9342 0.10391 0.36957 -2.55017
LEU_78 -9.93236 0.79656 4.16293 -0.46595 0.21646 0.10463 2.65218 -3.16389 -0 -0 -1.60401 0.21243 0 0 0 0 0 0.19409 0.11451 0.30449 0 -0.28547 0 0.18072 -0.18632 0.60602 -6.09297
LEU_79 -7.43685 0.60748 4.72353 -0.45889 0.16143 0.11005 2.63811 -3.00012 -0 -0 -1.87611 0.20661 0 0 0 0 0 0.20447 0.09417 0.42252 0 -0.26125 0 0.18072 -0.2959 0.66773 -3.3123
LEU_80 -7.77469 0.63643 4.68637 -0.44448 0.12561 0.09925 2.89615 -2.99128 -0.0079 -0.05345 -2.24149 0.18557 0 0 0 0 0 -0.02176 0.16026 0.5148 0 -0.2378 0 0.18072 -0.21373 0.77108 -3.73034
LEU_81 -11.3944 1.48588 4.95435 -0.49526 0.29907 0.12364 2.78779 -3.42553 -8e-05 -0.00228 -2.66616 0.20592 0 0 0 0 0 0.05378 0.45872 0.40638 0 -0.24855 0 0.18072 -0.23137 0.95488 -6.55254
SER_82 -7.21606 0.56867 7.87816 -0.02907 0 0.0671 3.97769 -3.63413 -0.0043 -0.01788 -4.04189 -0.643 0 0 0 0 0 -0.00854 0.00023 0.61697 0 0.3589 0.60175 -0.77834 0.03137 0.68598 -1.58637
SER_83 -5.19822 0.30412 5.78431 -0.02373 0 0.0221 2.69295 -2.77528 -0.01114 -0.10938 -2.51103 -0.36464 0 0 0 0 0 -0.03789 0.00021 0.50061 0 0.29331 0.61153 -0.77834 0.12267 0.27228 -1.20557
ILE_84 -10.694 1.22062 4.62558 -0.48599 0.31794 0.09372 3.11488 -3.42487 -0 -0 -2.95658 0.14257 0 0 0 0 0 -0.07007 0.21249 0.48859 0 -0.47095 0 0.73287 0.0024 0.36228 -6.7885
HIS_85 -12.5917 0.98092 10.5693 -0.37637 0.01033 0.4503 4.50858 -5.19116 -0.0079 -0.05345 -4.17071 -0.40144 0 0 0 -1.43673 0 0.02306 0.06603 0 2.71889 0.07627 0 -0.45461 -0.06956 0.4122 -4.93777
PHE_86 -8.04476 0.68661 5.54897 -0.81597 0.02926 0.24671 2.45738 -3.14395 -0.00792 -0.03198 -2.11539 -0.04197 0 0 0 0 0 0.00369 0.03452 0 1.78446 -0.41314 0 1.0402 -0.11002 0.3155 -2.5778
GLN_87 -5.59817 0.50854 3.97259 -0.64769 0.07369 0.65498 1.71198 -2.01258 -0.011 -0.10859 -0.78222 -0.3002 0 0 0 0 0 0.01079 0.07477 0 2.86504 -0.26161 0 -0.18838 -0.20384 0.28315 0.04127
CYS_88 -6.27018 0.89147 4.66599 -0.06158 0.01707 0.02351 1.74726 -2.14572 -0 -0 -1.50897 -0.12181 0 0 0 0 0 -0.03317 0.01947 0.41947 0 0.21043 0 3.6196 -0.44222 0.41615 1.44678
ARG_89 -5.00219 0.54267 5.63828 -1.1413 0.30128 0.72554 2.46693 -2.56986 -0.00798 -0.0331 -3.93858 0.03029 0 0 0 -0.78976 0 -0.01694 0.0787 2.23317 0 0.1564 0 -1.2888 -0.11925 0.52484 -2.20966
ARG_90 -8.96808 0.51534 9.6916 -0.78465 0.12982 0.58171 4.10914 -4.03817 -0 -0 -3.89645 -0.03124 0 0 0 -1.43673 0 0.34304 0.20699 2.35677 0 0.06616 0 -1.2888 0.39989 0.90699 -1.13669
LEU_91 -8.3833 0.89473 3.81457 -0.49518 0.2541 0.12185 2.3885 -2.69634 -0 -0 -1.59084 0.25033 0 0 0 0 0 -0.0045 0.07352 0.27404 0 -0.29017 0 0.18072 0.09315 0.87125 -4.24356
ASP_92 -3.74522 0.2011 4.901 -0.10977 0.00598 0.33539 1.53146 -2.26859 -6e-05 -0.00112 -1.86348 -0.29861 0 0 0 0 0 -0.05621 0.02116 0 1.80171 0.0404 0 -2.3716 -0.37143 0.39527 -1.8526
ARG_93 -7.21797 0.54388 6.9375 -0.38638 0.01616 0.18143 3.00755 -3.07774 -0 -0 -2.63853 0.16926 0 0 0 -0.39794 0 0.02211 0.21631 2.00488 0 -0.14672 0 -1.2888 -0.27243 0.66967 -1.65777
SER_94 -7.89311 0.75702 7.21152 -0.02965 0 0.06044 3.78236 -3.62654 -0.00474 -0.10154 -2.7372 -0.72804 0 0 0 0 0 0.07297 0.08506 0.68569 0 0.33803 1.77526 -0.77834 0.02005 0.7186 -0.39216
ALA_95 -5.4744 0.41413 4.09305 -0.02213 0 0 2.70226 -2.74623 -0 -0 -3.01353 -0.35984 0 0 0 0 0 -0.02687 0 0 0 -0.25765 0 1.8394 -0.09704 0.36013 -2.58873
HIS_D_96 -6.15544 0.4575 5.44819 -0.67477 0.01148 0.69729 2.58125 -2.84758 -0 -0 -2.17521 -0.31513 0 0 0 0 0 -0.00636 0.01273 0 1.53735 -0.21666 0 -0.45461 -0.13693 0.2135 -2.02341
PHE_97 -11.6879 1.39096 4.3491 -0.76023 0.12719 0.34617 3.33198 -3.30186 -0 -0 -2.79015 0.04317 0 0 0 0 0 0.20765 0.17866 0 2.46514 0.07374 0 1.0402 -0.00148 0.86955 -4.11815
SER_98 -6.96128 0.92268 6.58376 -0.03006 0 0.02315 3.4036 -3.35815 -0.01769 -0.17116 -3.78831 -0.10706 0 0 0 0 0 0.1041 0.01049 0.59043 0 0.26454 1.73021 -0.77834 -0.175 1.10343 -0.65067
THR_99 -6.04573 0.43315 6.45326 -0.20909 0.16906 0.07681 3.38035 -3.09561 -0 -0 -3.4606 -0.17733 0 0 0 0 0 0.07559 0.00162 0.08862 0 0.00751 2.28881 -1.0874 -0.0792 0.47928 -0.70089
LEU_100 -8.40026 0.85575 4.77268 -0.48661 0.17294 0.11448 2.74472 -3.03692 -0 -0 -2.24338 0.21889 0 0 0 0 0 0.01893 0.03204 0.34458 0 -0.2722 0 0.18072 -0.14205 0.45203 -4.67366
ALA_101 -7.10235 0.54619 3.55733 -0.02054 0 0 2.98598 -2.95217 -0 -0 -2.15398 -0.37653 0 0 0 0 0 0.24234 0 0 0 -0.29747 0 1.8394 -0.3977 0.50388 -3.62563
ILE_102 -9.49321 1.55292 4.52972 -0.70572 0.85279 0.1634 3.09351 -3.34009 -0 -0 -0.97675 0.25473 0 0 0 0 0 -0.02534 0.01719 0.58496 0 -0.41899 0 0.73287 -0.2616 0.70961 -2.73002
LYS_103 -4.36739 0.18847 4.10057 -0.29571 0.02487 0.1266 1.58344 -1.99211 -0 -0 -0.80496 -0.05132 0 0 0 0 0 0.06124 0.04882 1.69259 0 -0.02666 0 -1.5107 -0.25401 0.59818 -0.87807
GLN_104 -5.05489 0.47423 3.81698 -0.64549 0.15362 0.69358 1.35923 -1.87383 -0.02448 -0.23448 -1.21284 -0.37559 0 0 0 0 0 0.20234 0.04313 0 2.83122 -0.17556 0 -0.18838 -0.35248 0.24771 -0.31599
ASN_105 -6.6198 1.16206 6.24208 -0.33885 0.15165 0.67651 3.33329 -3.2048 -0.00067 -0.01735 -2.24999 -0.75166 0 0 -0.74426 0 0 -0.03045 0.00265 0 1.91558 -0.68697 0 -0.93687 -0.19548 0.80755 -1.48578
PRO_106 -4.40545 0.64042 2.18233 -0.07806 0 0.04738 1.41319 -1.19193 -0 -0 -0.91831 0.57069 0 0 -0.53948 0 0 -0.19751 0.02048 0.40631 0 -0.66653 0 -2.4119 -0.08636 0.92395 -4.29078
LEU_107 -4.25491 0.69226 1.74443 -0.5062 0.17673 0.15623 0.80287 -1.3739 -0 -0 -1.05893 -0.06634 0 0 -0.74426 0 0 0.03453 0.08524 0.64354 0 0.20909 0 0.18072 0.56946 0.66084 -2.04861
LEU_108 -8.83029 0.84823 3.85004 -0.63142 0.16613 0.20933 3.21777 -2.98524 -0 -0 -1.42098 0.13896 0 0 0 0 0 -0.05979 0.00051 0.72899 0 -0.2122 0 0.18072 0.73072 0.74315 -3.32535
ALA_109 -6.1492 0.37109 2.76626 -0.02365 0 0 1.75481 -2.35659 -0 -0 -1.51412 -0.3598 0 0 0 0 0 -0.06618 0 0 0 -0.30992 0 1.8394 -0.18341 0.46761 -3.76369
GLU_110 -5.37542 0.25524 5.31076 -0.45219 0.2408 1.43617 2.19506 -2.65845 -0.04725 -0.22838 -2.06597 -2.95328 0 0 0 0 0 0.09478 0.00762 0 3.97875 -0.17308 0 -2.7348 -0.51584 0.20333 -3.48217
ALA_111 -6.95036 0.92951 3.49741 -0.0218 0 0 2.60989 -2.79885 -0.02824 -0.16575 -1.34704 -0.36941 0 0 0 0 0 0.02123 0 0 0 -0.15775 0 1.8394 -0.35264 0.24048 -3.05391
TYR_112 -11.9463 1.30704 5.42121 -0.55399 0.06396 0.23095 3.46743 -3.92261 -0 -0 -3.3403 -0.28388 0 0 -0.53948 0 0 0.07881 0.12049 0 2.74856 0.06585 0.05905 1.2797 -0.28082 0.3519 -5.6724
SER_113 -5.35447 0.36159 5.61879 -0.02865 0 0.06508 2.61566 -2.85305 -0.01512 -0.24477 -2.3188 -0.59327 0 0 0 0 0 -0.0015 3e-05 0.69236 0 0.33893 0.61284 -0.77834 -0.00866 0.28695 -1.6044
ASN_114 -6.17364 0.41643 6.85349 -0.17439 0.02443 0.2599 3.29035 -3.35678 -0.01795 -0.21493 -2.12265 -0.28462 0 0 0 0 0 0.06261 0.0118 0 1.45122 0.48227 0 -0.93687 0.18235 0.29024 0.04326
LEU_115 -10.2048 1.17848 5.80293 -0.46872 0.20953 0.10476 3.31549 -3.66092 -0.00814 -0.05062 -2.51741 0.20887 0 0 0 0 0 0.08198 0.15431 0.4179 0 -0.24998 0 0.18072 -0.05549 0.4999 -5.06121
GLY_116 -6.02081 0.71885 5.00143 -5e-05 0 0 2.65475 -2.98278 -0 -0 -2.55906 -0.4186 0 0 0 0 0 -0.11312 0 0 0 0.03873 0 0.83697 0.55754 0.42057 -1.86558
ASN_117 -6.36243 0.31626 6.24443 -0.17754 0.02476 0.26806 2.86431 -3.20301 -0.01095 -0.09988 -2.75616 -0.32311 0 0 0 -0.7632 0 -0.04238 0.00799 0 1.41492 0.37059 0 -0.93687 0.71705 0.26163 -2.18553
VAL_118 -9.14938 1.24452 4.54324 -0.31676 0.2904 0.07169 3.59104 -3.32617 -0 -0 -2.38686 -0.03647 0 0 0 0 0 -0.05582 0.00046 0.03515 0 -0.37738 0 1.9342 0.05916 0.37504 -3.50391
TYR_119 -11.2364 1.10083 6.44274 -0.63605 0.18741 0.29445 3.3622 -3.92838 -0.02777 -0.27599 -2.81421 -0.25654 0 0 0 0 0 0.00053 0.02616 0 2.72803 0.13114 0.03358 1.2797 -0.10042 0.4155 -3.2735
LYS_120 -6.46797 0.45506 5.39031 -0.44218 0.04889 0.26891 1.80892 -2.79409 -0.00814 -0.05062 -1.94591 0.11702 0 0 0 0 0 -0.01234 0.05447 2.4164 0 0.05021 0 -1.5107 -0.25533 0.37471 -2.50238
GLU_121 -5.03907 0.40632 4.85742 -0.45872 0.05997 0.90157 2.27408 -2.21274 -0.01095 -0.09988 -1.96249 -0.46716 0 0 0 -0.78976 0 -0.00928 0.00846 0 3.39117 -0.36453 0 -2.7348 -0.46789 0.36849 -2.34981
ARG_122 -8.21349 0.69267 7.16257 -0.61893 0.15198 0.40308 2.76978 -3.27908 -0.01246 -0.13487 -2.13206 0.31201 0 0 0 0 0 -0.07851 0.21008 2.1412 0 -0.01684 0 -1.2888 -0.55049 0.41677 -2.06539
GLY_123 -2.09179 0.27843 2.83335 -6e-05 0 0 1.39891 -1.37129 -0.00926 -0.13397 -1.91056 -0.39877 0 0 0 0 0 -0.18382 0 0 0 -1.46916 0 0.83697 -0.74582 0.37254 -2.59431
GLN_124 -6.64461 0.54174 5.97137 -0.27322 0.04497 0.22295 3.02131 -2.86723 -0 -0 -2.6549 -0.71702 0 0 0 0 0 0.16205 0.0002 0 3.4086 -0.03268 0 -0.18838 -0.30376 0.53723 0.22862
LEU_125 -7.48515 0.91786 2.85407 -0.72868 0.31415 0.29216 2.27158 -2.61789 -0 -0 -1.54238 0.13638 0 0 0 0 0 -0.03827 0.01254 1.01567 0 -0.26574 0 0.18072 0.0951 0.65838 -3.9295
GLN_126 -4.13632 0.18964 4.18232 -0.6698 0.39507 1.12203 1.30436 -2.06292 -0.0295 -0.29141 -1.00108 -2.35267 0 0 0 0 0 0.05147 0.04329 0 4.52895 -0.2202 0 -0.18838 -0.30678 0.36592 0.92399
GLU_127 -5.41985 0.32002 5.03853 -0.41029 0.03893 0.80556 2.01247 -2.38183 -0.04075 -0.30414 -1.15437 -0.45571 0 0 0 0 0 -0.01868 0.04637 0 3.39517 -0.27018 0 -2.7348 -0.38682 0.33161 -1.58878
ALA_128 -7.50095 0.89033 4.31626 -0.02183 0 0 3.06662 -3.28265 -0 -0 -2.2304 -0.35268 0 0 0 0 0 -0.03033 0 0 0 -0.2368 0 1.8394 -0.40696 0.44554 -3.50444
ILE_129 -9.56344 0.88347 4.41557 -0.49137 0.26415 0.09596 2.78028 -3.22315 -0 -0 -2.36761 0.12346 0 0 0 0 0 -0.03716 0.10031 0.50922 0 -0.43493 0 0.73287 -0.15473 0.57592 -5.79118
GLU_130 -5.43116 0.23435 6.53613 -0.46287 0.08048 0.8928 2.84722 -2.9928 -0.03133 -0.24545 -3.26736 -0.48611 0 0 0 -0.32549 0 -0.0426 0.05552 0 3.39424 -0.3052 0 -2.7348 -0.27546 0.61491 -1.945
HIS_131 -9.20797 0.89429 6.85256 -0.43341 0.02375 0.50649 3.10769 -3.70286 -0.03583 -0.28782 -2.66825 -0.22775 0 0 0 0 0 0.19231 0.00965 0 2.16539 -0.00404 0 -0.45461 -0.38322 0.5373 -3.11635
TYR_132 -12.3176 1.29693 6.17878 -0.53235 0.05441 0.23787 3.62175 -4.2939 -0.00656 -0.04734 -2.95997 -0.3269 0 0 0 -0.7632 0 0.01606 0.01767 0 2.88529 0.06094 0.00022 1.2797 -0.19413 0.63007 -5.16222
ARG_133 -8.38797 0.5444 7.46822 -0.42281 0.03844 0.19911 3.08581 -3.695 -0 -0 -3.30836 0.31198 0 0 0 -0.32549 0 0.0336 0.32126 2.07661 0 -0.13565 0 -1.2888 -0.36321 0.67623 -3.17163
HIS_134 -7.30582 0.44582 6.45757 -0.38889 0.01427 0.45109 2.8146 -3.30227 -0.01851 -0.13129 -2.2857 -0.35423 0 0 0 0 0 0.04646 0.01313 0 2.50326 0.04004 0 -0.45461 -0.34404 0.47019 -1.32892
ALA_135 -6.90661 0.51372 3.61457 -0.02168 0 0 2.76994 -2.88622 -0 -0 -1.92197 -0.37251 0 0 0 0 0 -4e-05 0 0 0 -0.29495 0 1.8394 -0.34184 0.25911 -3.7491
LEU_136 -9.13106 1.58821 4.23321 -0.55409 0.52801 0.13714 2.24054 -3.14658 -0 -0 -0.73884 0.30892 0 0 0 0 0 0.10263 0.04983 0.35117 0 -0.28458 0 0.18072 -0.3878 0.68822 -3.83438
ARG_137 -4.47792 0.1615 5.38509 -0.62804 0.14441 0.38377 1.57153 -2.41514 -0.01282 -0.11416 -1.2774 0.23213 0 0 0 0 0 -0.019 0.05845 1.904 0 -0.11481 0 -1.2888 -0.37701 0.67385 -0.21037
LEU_138 -6.67241 1.00251 2.44347 -0.53403 0.30932 0.12658 1.36906 -2.0246 -0 -0 -1.03917 0.30336 0 0 0 0 0 0.00923 0.07197 0.35863 0 -0.2789 0 0.18072 -0.37911 0.44288 -4.31048
LYS_139 -5.87542 1.02584 5.56101 -0.37073 0.04693 0.21754 2.43989 -2.52809 -0.01916 -0.06347 -1.79069 0.01469 0 0 0 0 0 -0.0324 0.07975 2.87589 0 0.28427 0 -1.5107 0.51017 1.07994 1.94526
PRO_140 -3.15975 0.51767 2.59785 -0.06943 0 0.04311 1.44132 -1.20514 -0 -0 -1.01271 0.59404 0 0 -0.58028 0 0 -0.19807 0.0406 0.2344 0 -0.61599 0 -2.4119 0.74032 1.10827 -1.9357
ASP_141 -3.86343 0.47182 2.71051 -0.28075 0.1028 0.95689 1.04727 -1.4741 -0 -0 -1.07343 -3.38459 0 0 0 0 0 0.03714 0.2552 0 2.60805 -0.35276 0 -2.3716 0.41227 0.93803 -3.26067
PHE_142 -8.83928 1.30733 4.28792 -0.82589 0.09288 0.36799 2.99594 -2.89986 -0 -0 -2.72012 -0.42837 0 0 0 0 0 -0.01777 0.00617 0 2.88316 0.01186 0 1.0402 0.50947 1.22235 -1.00601
ILE_143 -7.07559 1.00659 3.18083 -0.48996 0.2467 0.09048 2.69433 -2.47559 -0.00709 -0.04877 -1.87304 0.41649 0 0 0 0 0 -0.12055 0.069 1.13279 0 0.28402 0 0.73287 0.10367 1.03722 -1.09562
ASP_144 -4.11939 0.43264 4.18276 -0.1121 0.00792 0.34103 1.4769 -2.07341 -0 -0 -1.06698 -0.42295 0 0 0 0 0 -0.06089 0.00618 0 1.69707 0.12647 0 -2.3716 -0.26586 0.50375 -1.71845
GLY_145 -5.03858 0.51535 4.39993 -6e-05 0 0 2.63616 -2.51202 -0 -0 -2.23244 -0.4129 0 0 0 0 0 0.00531 0 0 0 0.84598 0 0.83697 0.2646 0.23086 -0.46083
TYR_146 -11.8392 1.88701 4.72893 -0.5505 0.03015 0.23185 3.36123 -3.88112 -0.00028 -0.00206 -3.10415 -0.29217 0 0 -0.58028 0 0 -0.04553 0.082 0 2.66129 0.08145 0.01896 1.2797 0.34577 0.5428 -5.04419
ILE_147 -7.24828 0.76803 3.74441 -0.46863 0.36517 0.08095 2.63967 -2.70895 -0 -0 -1.84742 0.33644 0 0 0 0 0 0.04957 0.05026 1.18931 0 -0.19985 0 0.73287 -0.08011 0.9287 -1.66787
ASN_148 -6.34691 0.52157 5.40314 -0.18503 0.0361 0.27001 2.65975 -3.02113 -0.0194 -0.17913 -1.91443 -0.32923 0 0 0 0 0 0.27654 0.01266 0 1.55122 0.16889 0 -0.93687 0.04605 0.70029 -1.28594
LEU_149 -10.2518 1.38529 4.48351 -0.7079 0.24412 0.26914 3.19374 -3.4017 -0 -0 -2.41331 0.14392 0 0 0 0 0 -0.0186 0.11129 0.79333 0 -0.20449 0 0.18072 0.03075 0.53436 -5.62762
ALA_150 -7.8719 1.28673 3.33151 -0.02331 0 0 3.32938 -3.33938 -0 -0 -2.20851 -0.36656 0 0 0 0 0 0.01143 0 0 0 -0.27672 0 1.8394 -0.17838 0.60705 -3.85927
ALA_151 -4.79606 0.2368 4.43688 -0.02133 0 0 2.57139 -2.66542 -0 -0 -2.03428 -0.36338 0 0 0 0 0 0.06042 0 0 0 -0.17236 0 1.8394 -0.33678 0.37265 -0.87207
ALA_152 -6.74631 0.65303 3.31501 -0.02173 0 0 3.10531 -2.84828 -0 -0 -2.08113 -0.36278 0 0 0 0 0 -0.01668 0 0 0 -0.22328 0 1.8394 -0.36413 0.20483 -3.54675
LEU_153 -10.6685 0.8932 5.65355 -0.48381 0.25504 0.11355 3.62038 -3.99618 -0 -0 -3.03168 0.22775 0 0 0 0 0 0.07796 0.00097 0.31384 0 -0.29295 0 0.18072 -0.38534 0.37763 -7.14383
VAL_154 -6.20989 0.99617 3.79476 -0.31274 0.2752 0.07228 2.11515 -2.67687 -0 -0 -1.77967 -0.1284 0 0 0 0 0 -0.06835 0.03506 0.06705 0 -0.3226 0 1.9342 -0.21351 0.60489 -1.81729
ALA_155 -3.48235 0.29573 2.05627 -0.02231 0 0 1.54373 -1.69115 -0 -0 -0.51095 -0.37271 0 0 0 0 0 -0.05532 0 0 0 -0.4049 0 1.8394 -0.36641 0.49287 -0.67808
ALA_156 -3.5981 0.53453 2.12424 -0.02799 0.00587 0 1.78189 -1.73507 -0 -0 -0.80717 -0.43623 0 0 0 0 0 -0.07118 0 0 0 -0.00281 0 1.8394 -0.6147 0.28791 -0.71941
GLY_157 -2.11826 0.2435 2.91122 -6e-05 0 0 1.59659 -1.43338 -0.01078 -0.13359 -2.05122 -0.38981 0 0 0 0 0 -0.16176 0 0 0 -1.49974 0 0.83697 -0.77137 0.27065 -2.71106
ASP_158 -5.38588 0.29939 6.93055 -0.26749 0.04695 0.90147 3.34278 -3.27458 -0.01383 -0.11911 -4.95691 -0.51029 0 0 -0.45755 0 0 0.01087 0.00682 0 2.01026 -0.6436 0 -2.3716 -0.5431 0.27667 -4.71818
MET_159 -7.73949 0.97924 4.00197 -0.33606 0.05688 0.09354 2.38448 -2.58109 -5e-05 -0.00014 -2.20633 -0.10171 0 0 0 0 0 0.02065 0.18507 1.75996 0 -0.04999 0 0.60916 -0.1462 0.42566 -2.64444
GLU_160 -4.95091 0.33007 5.47196 -0.45918 0.21834 1.43776 1.73101 -2.66417 -0.05816 -0.42575 -1.63607 -2.69902 0 0 0 0 0 0.08107 0.04368 0 3.95372 -0.21567 0 -2.7348 -0.27008 0.49638 -2.34984
GLY_161 -4.29914 0.33121 4.59672 -5e-05 0 0 2.09717 -2.44793 -0.03827 -0.29977 -3.06275 -0.43567 0 0 -0.45755 0 0 0.03104 0 0 0 0.53716 0 0.83697 0.03868 0.3104 -2.26176
ALA_162 -8.05145 1.04126 3.4991 -0.02316 0 0 3.22316 -3.42748 -0 -0 -2.55035 -0.36605 0 0 0 0 0 0.07081 0 0 0 -0.2753 0 1.8394 -0.03369 0.3573 -4.69644
VAL_163 -8.01085 1.03791 3.7077 -0.31494 0.226 0.07269 2.99798 -2.96691 -0 -0 -2.27716 -0.14373 0 0 0 0 0 -0.04568 0.03542 0.04432 0 -0.28808 0 1.9342 -0.28878 0.52868 -3.75123
GLN_164 -4.49894 0.19153 5.12763 -0.26264 0.04467 0.19848 2.43514 -2.51944 -0.01443 -0.14367 -1.86034 -0.45304 0 0 0 0 0 -0.0057 0.01188 0 2.69744 -0.01116 0 -0.18838 -0.1042 0.38988 1.03472
ALA_165 -6.1549 0.50225 3.56448 -0.0197 0 0 2.79087 -2.79514 -0 -0 -2.07634 -0.346 0 0 0 0 0 0.04517 0 0 0 -0.08139 0 1.8394 -0.15188 0.32128 -2.56189
TYR_166 -11.6284 1.27768 3.95662 -0.50183 0.08028 0.18959 3.23697 -3.64161 -0 -0 -3.03568 -0.28964 0 0 0 0 0 -0.00705 0.28308 0 3.20173 -0.06731 0.05821 1.2797 -0.15199 0.52034 -5.23929
VAL_167 -6.3943 0.52737 4.94116 -0.31771 0.21607 0.07266 2.95659 -2.95582 -0 -0 -2.85607 -0.16534 0 0 0 0 0 -0.05195 0.01733 0.07865 0 -0.30181 0 1.9342 -0.13695 0.5867 -1.8492
SER_168 -5.81317 0.5132 5.45815 -0.02297 0 0.02167 2.70108 -2.84044 -0.0199 -0.20223 -2.01327 -0.36603 0 0 0 0 0 0.00645 0.01294 0.51856 0 0.30382 0.60965 -0.77834 -0.0705 0.45884 -1.52248
ALA_169 -7.16414 0.98496 3.43881 -0.02269 0 0 2.81099 -2.89632 -0 -0 -1.82531 -0.35073 0 0 0 0 0 -0.04055 0 0 0 -0.19005 0 1.8394 -0.15274 0.56536 -3.00302
LEU_170 -9.16354 0.87318 4.98405 -0.68372 0.30965 0.25097 2.72575 -3.33315 -0 -0 -0.96251 0.09463 0 0 0 0 0 0.14825 0.0827 1.21967 0 -0.30548 0 0.18072 -0.30964 0.69397 -3.19451
GLN_171 -4.52855 0.29905 4.33294 -0.26833 0.06304 0.21338 1.73685 -2.22 -0.0199 -0.20223 -1.1898 -0.52627 0 0 0 0 0 0.02827 0.12632 0 2.69611 -0.14655 0 -0.18838 -0.31656 0.45263 0.34201
TYR_172 -6.67475 0.74733 3.19394 -0.6406 0.09676 0.32746 1.72281 -2.11729 -0.00028 -0.00206 -1.09734 -0.23528 0 0 0 0 0 0.16284 0.02584 0 2.39341 0.06844 0.02262 1.2797 -0.21973 0.2808 -0.66539
ASN_173 -6.51482 1.29423 5.57827 -0.32955 0.12703 0.63417 3.26298 -2.99627 -0 -0 -1.88291 -0.66262 0 0 -0.85997 0 0 -0.05042 0.00226 0 1.95115 -0.5554 0 -0.93687 -0.11607 0.89223 -1.16259
PRO_174 -3.45691 0.5326 2.56021 -0.07691 0 0.04689 1.54023 -1.18624 -0.01815 -0.11351 -1.04133 0.56985 0 0 -1.02515 0 0 -0.19924 0.02652 0.3835 0 -0.70799 0 -2.4119 -0.01697 1.17033 -3.42418
ASP_175 -3.65671 0.47746 4.42248 -0.307 0.11429 1.05803 2.21364 -2.04232 -0.01815 -0.11351 -3.57065 0.17087 0 0 -0.85997 -0.58111 0 1.00031 0.01639 0 2.23846 -0.38271 0 -2.3716 0.59616 0.79348 -0.80215
LEU_176 -8.92736 1.35524 3.529 -0.54526 0.37025 0.15827 3.04494 -2.73486 -1e-05 -0.00016 -2.63817 0.04276 0 0 0 0 0 0.03881 0.00239 0.74602 0 -0.0332 0 0.18072 0.70916 0.85408 -3.84738
TYR_177 -6.38142 0.73963 4.58562 -0.94165 0.14839 0.33652 2.28443 -2.50155 -0 -0 -2.39627 -0.34048 0 0 0 0 0 -0.07946 0.14422 0 2.41147 0.22402 0.0002 1.2797 0.20014 0.62209 0.33559
CYS_178 -5.09203 0.6172 3.72067 -0.07625 0 0.03699 1.45195 -2.01625 -0 -0 -0.53366 -0.13351 0 0 0 0 0 0.08745 0.00943 0.59154 0 0.30167 0 3.6196 -0.0757 0.2536 2.76272
VAL_179 -8.93707 1.56117 3.47792 -0.31885 0.26187 0.07264 2.97534 -2.81816 -0.01022 -0.04198 -2.15374 -0.20504 0 0 0 0 0 -0.01699 0.03597 0.19183 0 -0.41088 0 1.9342 -0.12225 0.53835 -3.98589
ARG_180 -10.2012 0.91021 7.87722 -0.61528 0.1084 0.33715 3.42235 -3.89816 -0 -2e-05 -3.38182 0.16431 0 0 -1.02515 0 0 0.17258 0.09676 2.4814 0 -0.16109 0 -1.2888 -0.15248 0.90656 -4.24705
SER_181 -4.58031 0.2503 5.28562 -0.0249 0 0.05846 2.20399 -2.64272 -0.02232 -0.28908 -1.73237 -0.64017 0 0 0 0 0 -0.00144 0.00023 0.53498 0 0.34736 0.60238 -0.77834 0.18901 0.65428 -0.58506
ASP_182 -5.03656 0.16644 5.90238 -0.10732 0.0057 0.32369 2.72898 -2.77209 -0.01258 -0.15911 -2.16875 -0.35974 0 0 0 0 0 -0.00514 0.00367 0 1.71965 0.184 0 -2.3716 0.19583 0.38363 -1.37892
LEU_183 -9.99142 1.05765 3.98483 -0.67147 0.19145 0.2252 2.93907 -3.10214 -0.00178 -0.01132 -3.0949 0.123 0 0 0 0 0 0.19831 0.03448 0.87083 0 -0.23274 0 0.18072 -0.22329 0.60931 -6.91423
GLY_184 -6.11842 0.51145 4.99617 -4e-05 0 0 2.67548 -2.95175 -0.01022 -0.04198 -2.38605 -0.42233 0 0 0 0 0 -0.10397 0 0 0 0.31758 0 0.83697 0.49583 0.50078 -1.70049
ASN_185 -5.58575 0.34922 6.19638 -0.16939 0.01671 0.24975 2.93146 -3.10895 -0.00071 -0.00237 -2.56441 -0.31615 0 0 0 -0.7826 0 0.07581 0.00322 0 1.41318 0.41521 0 -0.93687 0.60502 0.27975 -0.93147
LEU_186 -9.62782 1.41288 3.50884 -0.74605 0.34845 0.294 3.17619 -3.05973 -0 -0 -2.00394 0.18569 0 0 0 0 0 -0.00882 0.07687 0.85488 0 -0.22623 0 0.18072 -0.00881 0.50156 -5.14131
LEU_187 -11.2158 1.08045 5.68823 -0.4929 0.22134 0.11133 3.44761 -3.76333 -0 -0 -2.81827 0.22349 0 0 0 0 0 0.18536 0.11379 0.31436 0 -0.27995 0 0.18072 -0.22516 0.6525 -6.57626
LYS_188 -6.78777 0.63238 5.30919 -0.47968 0.09259 0.36477 2.15364 -2.80072 -0.0018 -0.01186 -1.74086 0.13407 0 0 0 0 0 -0.01255 0.04099 2.35212 0 0.06019 0 -1.5107 -0.26057 0.48856 -1.97802
ALA_189 -3.47844 0.26912 2.54649 -0.02217 0 0 1.57592 -1.66091 -0 -0 -0.81591 -0.36398 0 0 0 0 0 0.06196 0 0 0 -0.40253 0 1.8394 -0.40178 0.31654 -0.53629
LEU_190 -8.41758 0.9247 3.71553 -0.53572 0.2561 0.16711 1.66178 -2.44443 -0.01154 -0.12508 -0.86884 0.13345 0 0 0 0 0 -0.07329 0.57455 0.09888 0 -0.09398 0 0.18072 -0.54666 0.51391 -4.89042
GLY_191 -2.57113 0.30133 3.06279 -5e-05 0 0 1.52501 -1.53346 -0.01575 -0.15439 -2.17003 -0.4103 0 0 0 0 0 -0.18581 0 0 0 -1.42408 0 0.83697 -0.78649 0.45617 -3.06922
ARG_192 -7.83197 0.47566 6.24252 -0.48393 0.10002 0.30027 2.76798 -3.03654 -0.02886 -0.2531 -2.23974 0.03477 0 0 0 0 0 0.23007 0.3176 1.82568 0 0.07297 0 -1.2888 -0.27186 0.50158 -2.56566
LEU_193 -7.90619 0.91743 3.59332 -0.47901 0.23416 0.11149 2.3131 -2.71021 -0 -0 -1.89408 0.26174 0 0 0 0 0 -0.04744 0.24462 0.30092 0 -0.3023 0 0.18072 0.10675 0.76473 -4.31026
GLU_194 -4.16555 0.19668 5.40759 -0.46785 0.28486 1.47943 1.552 -2.4415 -0.04518 -0.30024 -1.99132 -2.94503 0 0 0 0 0 0.01221 0.02134 0 3.92395 -0.20699 0 -2.7348 -0.35438 0.45018 -2.3246
GLU_195 -5.04701 0.44072 4.18107 -0.44592 0.07301 0.88772 1.79831 -2.22472 -0.02943 -0.14585 -1.48592 -0.47035 0 0 0 0 0 0.03073 0.01836 0 3.21306 -0.3279 0 -2.7348 -0.41694 0.2134 -2.47245
ALA_196 -7.63072 0.58591 3.99872 -0.02073 0 0 3.09567 -3.25427 -0 -0 -2.26098 -0.35458 0 0 0 0 0 0.06942 0 0 0 -0.13273 0 1.8394 -0.33438 0.24382 -4.15545
LYS_197 -8.46624 0.89566 7.95089 -0.46448 0.11105 0.17069 3.78954 -3.69724 -0.00273 -0.0068 -5.23482 0.0393 0 0 0 -0.76195 0 -0.01934 0.7296 2.6717 0 0.0462 0 -1.5107 -0.22445 0.41625 -3.56786
ALA_198 -3.87968 0.18398 4.25544 -0.02147 0 0 2.28696 -2.25943 -0 -0 -2.07786 -0.36269 0 0 0 0 0 -0.03386 0 0 0 -0.21224 0 1.8394 -0.29562 0.40581 -0.17127
CYS_199 -7.2292 0.54209 5.20463 -0.04771 0 0.01715 2.86231 -2.74817 -0 -2e-05 -3.07581 -0.04557 0 0 0 0 0 -0.00381 0.00032 0.28982 0 0.29513 0 3.6196 0.02081 0.26887 -0.02958
TYR_200 -12.3045 1.53057 6.32947 -0.58147 0.09605 0.26937 3.79 -4.40564 -0.00796 -0.05144 -2.83802 -0.30208 0 0 0 -0.7826 0 -0.03891 0.01797 0 3.00679 0.04164 0.01473 1.2797 0.11106 0.70657 -4.11871
LEU_201 -6.1578 0.42585 5.00181 -0.70332 0.26582 0.29254 2.56773 -2.75249 -0 -0 -2.34715 0.08512 0 0 0 0 0 0.07728 0.00832 0.96454 0 -0.26137 0 0.18072 -0.19169 0.81749 -1.7266
LYS_202 -6.269 0.43211 7.84088 -0.69958 0.299 0.40625 3.23448 -3.24547 -0.01765 -0.15439 -3.49059 0.21399 0 0 0 -0.78179 0 0.15254 0.02148 2.15019 0 -0.05156 0 -1.5107 -0.3655 0.70195 -1.13335
ALA_203 -6.03914 0.35454 4.7143 -0.02147 0 0 3.06501 -2.87463 -0 -0 -2.34581 -0.36548 0 0 0 0 0 0.09743 0 0 0 -0.30148 0 1.8394 -0.49522 0.65343 -1.71914
ILE_204 -10.1546 1.87415 4.25597 -0.52515 0.51349 0.10681 2.68089 -3.40055 -0 -0 -0.819 0.00451 0 0 0 0 0 -0.05802 0.08294 0.64919 0 -0.40889 0 0.73287 -0.27251 0.68658 -4.05131
GLU_205 -4.54553 0.24243 6.04933 -0.20942 0.02456 0.28568 2.35227 -2.54111 -0.01762 -0.15428 -3.27873 -0.59784 0 0 0 -0.78179 0 0.33007 0.0028 0 3.13436 -0.18407 0 -2.7348 -0.24575 0.64664 -2.2228
THR_206 -4.19911 0.5646 4.31185 -0.20348 0.15485 0.077 2.03202 -1.90647 -2e-05 -0.00011 -2.21967 -0.35452 0 0 0 -0.58111 0 0.07524 0.01441 0.08445 0 -0.01952 2.57298 -1.0874 -0.09921 0.38679 -0.39644
GLN_207 -7.05286 1.02205 5.52654 -0.29576 0.05491 0.26346 2.49232 -2.88012 -0 -0 -1.7732 -0.75348 0 0 0 0 0 0.09835 0.01525 0 3.13129 -0.07175 0 -0.18838 0.60662 1.11859 1.31382
PRO_208 -4.32807 0.66178 2.82443 -0.09025 0.00067 0.05613 1.36575 -1.36634 -0 -0 -0.62361 0.68889 0 0 -0.50043 0 0 -0.15017 0.00316 0.58857 0 -0.47427 0 -2.4119 0.26348 1.09249 -2.39968
ASN_209 -3.61403 0.56595 1.80865 -0.20378 0.03292 0.33959 0.50938 -1.22385 -0.0004 -0.00104 0.08741 -0.69753 0 0 0 0 0 0.09362 0.0073 0 2.1863 -0.70981 0 -0.93687 -0.01042 0.4109 -1.3557
PHE_210 -7.10585 0.84283 3.68538 -0.62671 0.12048 0.11663 2.57261 -2.52832 -0 -0 -1.43817 -0.19005 0 0 0 0 0 -0.0666 0.01779 0 3.24572 -0.26253 0 1.0402 0.35073 0.66302 0.43716
ALA_211 -5.95181 0.26937 1.73974 -0.0233 0 0 1.71754 -2.12102 -0.0004 -0.00104 -1.51565 -0.37697 0 0 0 0 0 -0.08438 0 0 0 -0.36524 0 1.8394 -0.22118 0.4777 -4.61725
VAL_212 -5.88949 0.80336 3.08118 -0.30835 0.2518 0.06956 1.76199 -2.27636 -0 -0 -0.79248 -0.00355 0 0 0 0 0 -0.0688 0.00035 0.02433 0 -0.35973 0 1.9342 -0.31031 0.19175 -1.89055
ALA_213 -5.4907 0.46948 3.3648 -0.02222 0 0 2.27915 -2.3883 -0 -0 -1.06036 -0.37868 0 0 0 0 0 -0.02717 0 0 0 -0.25215 0 1.8394 -0.21008 0.25503 -1.62179
TRP_214 -11.6988 1.24426 5.60303 -0.91467 0.05348 0.28121 3.23754 -3.78659 -0 -0 -3.11248 -0.45899 0 0 -0.50043 0 0 0.08526 0.14594 0 2.01053 -0.0752 0 1.6906 -0.32881 0.30071 -6.22346
SER_215 -6.77749 0.54313 5.83686 -0.02857 0 0.06575 3.29714 -3.12147 -0.01045 -0.1551 -2.78341 -0.59025 0 0 0 0 0 -0.026 0.00455 0.70276 0 0.33433 0.60514 -0.77834 0.0534 0.25251 -2.57551
ASN_216 -7.20366 0.67119 5.9838 -0.18384 0.04341 0.2731 2.66123 -3.24492 -0.02882 -0.33818 -1.82641 -0.30092 0 0 0 0 0 0.21055 0.04383 0 1.42258 0.24215 0 -0.93687 0.11386 0.38914 -2.00876
LEU_217 -9.79706 1.0091 4.43047 -0.64758 0.18782 0.21679 2.81259 -3.14352 -0 -0 -2.32856 0.09934 0 0 0 0 0 0.01718 0.0152 0.8318 0 -0.21147 0 0.18072 -0.02785 0.52703 -5.828
GLY_218 -5.90601 0.4361 4.54034 -4e-05 0 0 2.54291 -2.7807 -0 -0 -2.48331 -0.41855 0 0 0 0 0 -0.10797 0 0 0 0.43618 0 0.83697 0.13183 0.34277 -2.42949
CYS_219 -6.65333 0.56368 5.42331 -0.04992 0 0.0162 2.80157 -2.79364 -0.01842 -0.14283 -3.09055 0.00673 0 0 0 0 0 0.12794 0.03542 0.2973 0 0.25948 0 3.6196 0.32698 0.25814 0.98765
VAL_220 -8.64143 1.51503 3.75794 -0.3294 0.36648 0.07623 2.9061 -2.94519 -0 -0 -1.63255 -0.37094 0 0 0 0 0 -0.01128 0.00078 0.24572 0 -0.29769 0 1.9342 0.11641 0.66431 -2.64527
PHE_221 -11.6377 1.66039 7.04938 -0.5148 0.01163 0.17629 3.53605 -4.0282 -0 -0 -2.80174 -0.10052 0 0 0 0 0 0.14653 0.31705 0 3.18854 -0.26144 0 1.0402 -0.07253 0.86904 -1.42181
ASN_222 -5.71249 0.68816 5.1912 -0.35734 0.01339 0.68174 2.09187 -2.87204 -0.01842 -0.14283 -2.06899 -0.05488 0 0 0 0 0 -0.02736 0.01748 0 2.72831 0.52863 0 -0.93687 0.08742 0.50571 0.3427
ALA_223 -3.82504 0.28308 2.47228 -0.02294 0 0 1.79441 -1.86509 -0 -0 -0.60557 -0.378 0 0 0 0 0 -0.03076 0 0 0 -0.4137 0 1.8394 -0.21208 0.25366 -0.71035
GLN_224 -5.99185 0.51102 5.87698 -0.2841 0.04466 0.21693 2.17467 -2.68781 -0 -0 -2.37307 -0.63685 0 0 0 0 0 -0.07706 0.15616 0 3.07234 -0.16463 0 -0.18838 -0.57892 0.2677 -0.66223
GLY_225 -2.31312 0.24307 2.88697 -5e-05 0 0 1.48668 -1.41707 -0 -0 -2.34684 -0.38432 0 0 0 0 0 -0.18509 0 0 0 -1.47396 0 0.83697 -0.78495 0.35269 -3.09902
GLU_226 -6.46711 0.48776 7.40678 -0.21961 0.04269 0.34548 3.60659 -3.25683 -0.00273 -0.0068 -4.58621 -0.63377 0 0 0 -0.76195 0 0.19202 0.03865 0 3.6185 0.20913 0 -2.7348 -0.23359 0.60909 -2.34671
ILE_227 -7.04846 0.76914 3.37477 -0.51418 0.48993 0.10345 2.65778 -2.52914 -0 -0 -1.80471 0.03962 0 0 0 0 0 -0.05663 0.05337 0.52971 0 -0.42998 0 0.73287 0.29765 0.63226 -2.70253
TRP_228 -7.0774 0.75153 2.48727 -1.12326 0.09249 0.37249 1.41989 -2.22246 -0.0089 -0.10497 -0.64957 -0.5255 0 0 0 0 0 0.07076 0.46442 0 1.6278 0.03648 0 1.6906 -0.18325 0.55335 -2.32823
LEU_229 -6.69129 0.71958 4.55854 -0.67501 0.3974 0.16323 2.17295 -2.51816 -0 -0 -1.15643 0.24789 0 0 0 0 0 0.02207 0.09818 2.99512 0 -0.24573 0 0.18072 -0.28244 0.65655 0.64316
ALA_230 -7.8009 0.99178 4.1266 -0.02116 0 0 3.02556 -3.32313 -0 -0 -2.02468 -0.34833 0 0 0 0 0 0.0452 0 0 0 -0.2866 0 1.8394 -0.33445 0.56051 -3.55019
ILE_231 -11.4405 1.54969 4.33648 -0.48442 0.27191 0.09654 2.94351 -3.53228 -0 -0 -2.21612 0.10104 0 0 0 0 0 -0.02046 0.10156 0.50767 0 -0.38373 0 0.73287 -0.1683 0.76032 -6.84422
HIS_D_232 -6.52758 0.41539 7.041 -0.41137 0.01994 0.51164 3.1552 -3.37551 -0.01007 -0.05041 -3.28955 -0.33513 0 0 0 -0.69041 0 -0.02425 0.02658 0 2.33303 0.07533 0 -0.45461 -0.03886 0.78663 -0.84299
HIS_233 -9.69511 0.88825 7.05471 -0.42316 0.02041 0.50813 3.59294 -3.85692 -0 -0 -2.52871 -0.2882 0 0 0 0 0 0.1681 0.04485 0 2.34769 0.04423 0 -0.45461 -0.2287 0.48546 -2.32064
PHE_234 -12.9194 1.70319 4.56112 -0.62115 0.13157 0.29822 3.84811 -4.09199 -0 -0 -2.82577 -0.03234 0 0 0 0 0 0.12551 0.05739 0 2.71304 0.09203 0 1.0402 -0.17661 0.52438 -5.57246
GLU_235 -7.41713 0.45711 9.00668 -0.21051 0.03317 0.29618 4.56168 -4.07767 -0.01007 -0.05041 -6.26184 -0.59325 0 0 0 -1.71298 0 0.05593 0.24085 0 3.03971 -0.23751 0 -2.7348 -0.36161 0.60425 -5.37223
LYS_236 -6.89912 0.57906 6.23967 -0.35648 0.04221 0.17334 2.84619 -2.87733 -0 -0 -2.34671 0.32509 0 0 0 0 0 0.03445 0.02415 2.53135 0 0.03335 0 -1.5107 -0.42926 0.42921 -1.16153
ALA_237 -7.21619 0.48952 3.41359 -0.02138 0 0 2.88978 -3.00603 -0 -0 -1.83485 -0.36315 0 0 0 0 0 0.06827 0 0 0 -0.28202 0 1.8394 -0.37495 0.27597 -4.12204
VAL_238 -7.12619 0.6411 3.47808 -0.31792 0.25267 0.07264 2.26375 -2.76054 -0 -0 -1.19459 -0.15859 0 0 0 0 0 -0.06377 0.04921 0.0963 0 -0.33021 0 1.9342 -0.28757 0.27869 -3.17273
THR_239 -3.48513 0.10907 4.10918 -0.20218 0.11619 0.07261 1.81876 -1.9047 -0 -0 -1.83877 -0.04107 0 0 0 0 0 -0.01998 0.01166 0.06451 0 -0.00854 2.30389 -1.0874 0.00611 0.25182 0.27603
LEU_240 -6.51258 0.83175 2.85964 -0.53455 0.29506 0.12995 1.47736 -2.1355 -0 -0 -1.12382 0.28836 0 0 0 0 0 0.0377 0.0756 0.32865 0 -0.28952 0 0.18072 -0.1043 0.38364 -3.81186
ASP_241 -5.70005 1.08224 7.06106 -0.24273 0.07727 0.80591 3.17804 -3.18304 -0 -0 -3.46274 -1.04309 0 0 -0.66041 0 0 -0.03884 0.06096 0 1.96772 -0.58581 0 -2.3716 -0.09402 1.12707 -2.02208
PRO_242 -3.58701 0.50207 2.90454 -0.07766 0 0.04757 1.39976 -1.34386 -0 -0 -0.8619 0.5735 0 0 -0.58301 0 0 -0.22891 0.02976 0.3675 0 -0.7326 0 -2.4119 0.11627 1.20791 -2.67797
ASN_243 -4.15183 0.61798 2.97134 -0.19666 0.01911 0.31759 1.5297 -1.76594 -0 -0 -2.6031 -0.67143 0 0 -0.66041 0 0 -0.04283 0.10369 0 2.22107 -0.71606 0 -0.93687 0.12431 0.88902 -2.95132
PHE_244 -9.28481 1.48885 4.37795 -0.9094 0.19179 0.34788 2.69508 -3.20171 -0 -0 -2.91555 -0.51297 0 0 0 0 0 0.00856 0.13824 0 2.8201 -0.04325 0 1.0402 0.21576 1.02457 -2.51872
LEU_245 -8.03303 1.0251 3.5586 -0.67332 0.49572 0.3058 2.89008 -2.76817 -0.01355 -0.09492 -1.95902 -0.15274 0 0 0 0 0 -0.04828 0.12733 1.27221 0 -0.11756 0 0.18072 0.28845 0.80229 -2.91428
ASP_246 -4.43217 0.38952 4.17153 -0.11024 0.00523 0.33435 1.73247 -2.2006 -0 -0 -1.04495 -0.51761 0 0 0 0 0 -0.0683 0.01641 0 1.74276 0.04173 0 -2.3716 0.1267 0.56062 -1.62414
ALA_247 -6.85794 1.10927 3.67309 -0.02322 0 0 3.01278 -2.8597 -0 -0 -2.22832 -0.37922 0 0 0 0 0 0.05582 0 0 0 0.11945 0 1.8394 0.02566 0.50409 -2.00884
TYR_248 -11.6479 1.24321 5.34594 -0.56119 0.01497 0.23352 3.50832 -3.97535 -0 -0 -2.89236 -0.27564 0 0 -0.58301 0 0 -0.05001 0.06415 0 2.74422 0.08304 0.08458 1.2797 -0.08569 0.60622 -4.86326
ILE_249 -8.05209 1.04065 4.51972 -0.48007 0.36809 0.08273 2.83881 -3.05405 -0 -0 -2.06844 0.36688 0 0 0 0 0 -0.01672 0.00827 1.35043 0 -0.24556 0 0.73287 -0.12816 0.8645 -1.87216
ASN_250 -7.19048 0.91947 5.7163 -0.18943 0.06306 0.28657 2.85094 -3.17948 -0.01355 -0.09492 -2.05902 -0.33071 0 0 0 0 0 0.33332 0.00666 0 1.51493 0.06875 0 -0.93687 -0.01258 0.78917 -1.45785
LEU_251 -10.1545 1.27401 4.51372 -0.66829 0.15008 0.23318 3.18998 -3.46023 -0 -0 -2.59201 0.09814 0 0 0 0 0 0.09508 0.07896 0.81969 0 -0.21424 0 0.18072 -0.0345 0.605 -5.88518
GLY_252 -6.02773 0.37207 4.68439 -5e-05 0 0 2.54474 -2.93228 -0 -0 -2.22334 -0.42524 0 0 0 0 0 -0.06832 0 0 0 0.51695 0 0.83697 0.22618 0.46196 -2.03371
ASN_253 -6.28507 0.44553 6.83035 -0.16742 0.0078 0.24235 3.27659 -3.38846 -0.01503 -0.12971 -2.6233 -0.32308 0 0 0 -0.83271 0 0.02343 0.06096 0 1.45644 0.57376 0 -0.93687 0.37627 0.35214 -1.05603
VAL_254 -9.48472 1.72872 3.45109 -0.26427 0.19637 0.04192 3.3049 -3.23331 -0 -0 -2.07323 0.31845 0 0 0 0 0 0.06946 0.20689 0.85436 0 -0.11985 0 1.9342 0.08668 0.75319 -2.22917
LEU_255 -11.5767 0.98094 5.02675 -0.487 0.19941 0.11328 3.28054 -3.79318 -0 -0 -2.64171 0.20065 0 0 0 0 0 0.09594 0.29964 0.32626 0 -0.27834 0 0.18072 -0.21202 0.81223 -7.47264
LYS_256 -7.85742 0.65397 7.86534 -0.43899 0.05399 0.27279 3.41658 -3.59998 -0.00793 -0.03114 -4.71454 0.13546 0 0 0 0 0 -0.01242 0.07259 2.40445 0 0.05513 0 -1.5107 -0.2698 0.46288 -3.04974
GLU_257 -4.23817 0.35593 3.86304 -0.44187 0.05571 0.85387 1.61237 -1.90254 -0.01503 -0.12971 -0.86161 -0.47904 0 0 0 0 0 0.06949 0.0039 0 3.41925 -0.36404 0 -2.7348 -0.44939 0.39625 -0.98639
ALA_258 -4.9739 0.53162 2.45741 -0.02776 0.00556 0 1.40616 -2.03549 -0.0089 -0.10497 -1.08931 -0.43842 0 0 0 0 0 -0.04795 0 0 0 -0.01306 0 1.8394 -0.60614 0.383 -2.72278
ARG_259 -5.06506 0.53193 5.18049 -1.11685 0.24977 0.71147 2.32297 -2.57014 -0.00793 -0.03114 -3.27683 0.02384 0 0 0 -1.04667 0 -0.06334 0.10686 2.31738 0 -0.01682 0 -1.2888 -0.26954 0.46602 -2.84238
ILE_260 -6.70752 0.44233 4.02889 -0.65284 0.45843 0.15727 2.36048 -2.50591 -0 -0 -1.75002 -0.24822 0 0 0 0 0 0.13522 0.04754 0.97877 0 0.01754 0 0.73287 0.4902 0.71322 -1.30175
PHE_261 -9.56281 1.39213 4.08702 -0.59885 0.52604 0.29275 2.1944 -3.0946 -0.01132 -0.07474 -1.08602 -0.1092 0 0 0 0 0 -0.04421 0.03529 0 3.06945 -0.05431 0 1.0402 0.56615 1.16585 -0.26679
ASP_262 -2.92801 0.19555 3.54054 -0.11293 0.01431 0.34637 1.16013 -1.72779 -0 -0 -1.4677 -0.43094 0 0 0 0 0 0.01267 0.00852 0 1.68208 0.08368 0 -2.3716 -0.04968 0.79403 -1.25077
ARG_263 -6.99655 0.93325 5.42933 -0.72818 0.19739 0.4522 2.93217 -3.09602 -0 -0 -2.2017 0.35007 0 0 0 -1.02258 0 0.07124 0.14754 2.37032 0 -0.13498 0 -1.2888 -0.16602 0.58573 -2.16561
ALA_264 -7.37402 0.42428 3.48611 -0.02161 0 0 3.00841 -3.1285 -0 -0 -1.98812 -0.37334 0 0 0 0 0 0.0592 0 0 0 -0.3596 0 1.8394 -0.33106 0.62926 -4.12959
VAL_265 -7.65039 0.98657 3.91067 -0.30992 0.23377 0.07135 2.9974 -2.97211 -0 -0 -2.91621 -0.0597 0 0 0 0 0 -0.05672 0.04784 0.02307 0 -0.31458 0 1.9342 -0.22801 0.37777 -3.925
ALA_266 -4.28244 0.23323 4.32959 -0.02233 0 0 2.52367 -2.41606 -0.01132 -0.07474 -1.93109 -0.36479 0 0 0 0 0 -0.03909 0 0 0 -0.27486 0 1.8394 -0.16311 0.37901 -0.27492
ALA_267 -6.07133 0.38571 3.74234 -0.02019 0 0 2.83823 -2.79168 -0 -0 -2.45716 -0.33494 0 0 0 0 0 0.0019 0 0 0 -0.09562 0 1.8394 -0.29613 0.25415 -3.00532
TYR_268 -12.4011 1.2262 5.75031 -0.54865 0.08329 0.25124 3.98634 -4.2172 -0 -0 -2.83266 -0.30086 0 0 0 -0.83271 0 -0.04275 0.00052 0 2.74673 0.07797 0.01601 1.2797 -0.131 0.4503 -5.43827
LEU_269 -5.9601 0.27388 4.8864 -0.66892 0.21026 0.23608 2.66783 -2.75873 -0 -0 -2.24519 0.08588 0 0 0 0 0 0.22086 0.02304 0.9873 0 -0.26665 0 0.18072 -0.17399 0.63196 -1.66936
ARG_270 -6.38606 0.52708 6.55474 -1.02144 0.27208 0.65177 3.20392 -3.14056 -0 -0 -2.66633 0.24881 0 0 0 0 0 0.07456 0.07409 3.33894 0 -0.08758 0 -1.2888 -0.32646 0.49808 0.52684
ALA_271 -6.94073 0.78078 3.54191 -0.0226 0 0 2.90132 -2.85225 -0 -0 -1.9562 -0.37502 0 0 0 0 0 0.11314 0 0 0 -0.33409 0 1.8394 -0.47092 0.37156 -3.40369
LEU_272 -9.2681 1.43146 5.1116 -0.53265 0.40025 0.1335 2.78092 -3.46754 -0 -0 -0.95126 0.25914 0 0 0 0 0 0.14877 0.04315 0.32158 0 -0.29728 0 0.18072 -0.42936 0.6414 -3.49371
SER_273 -3.17223 0.17706 3.93513 -0.02295 0 0.02148 1.59558 -1.85484 -0 -0 -0.69932 -0.36103 0 0 0 0 0 0.01524 0.00653 0.51558 0 0.28783 0.60057 -0.77834 -0.21846 0.55989 0.60771
LEU_274 -6.76743 0.98033 2.55051 -0.49685 0.24795 0.11183 1.60429 -2.06014 -0 -0 -0.97655 0.26533 0 0 0 0 0 0.17256 0.08212 0.35702 0 -0.27721 0 0.18072 -0.2072 0.34035 -3.89236
SER_275 -4.60206 0.83545 5.23207 -0.03974 0.01118 0.0767 2.6355 -2.53962 -0 -0 -1.92842 -0.51836 0 0 0 0 0 -0.05995 0.0017 0.18514 0 0.1203 0.6068 -0.77834 0.46304 0.88976 0.59116
PRO_276 -3.50815 0.51517 2.57289 -0.07574 0 0.04623 1.18866 -1.20441 -0 -0 -0.18733 0.56633 0 0 -0.67036 0 0 -0.19044 0.0223 0.40237 0 -0.62314 0 -2.4119 0.50369 0.99957 -2.05426
ASN_277 -3.73116 0.57578 2.29655 -0.20323 0.02741 0.33309 1.20102 -1.47545 -0 -0 -0.7918 -0.66816 0 0 0 0 0 0.00633 0.05914 0 2.24072 -0.71387 0 -0.93687 -0.047 0.70319 -1.12431
HIS_278 -6.9926 0.69495 5.11973 -0.57616 0.13144 0.49258 3.16626 -2.88375 -0.0001 -0.00145 -2.24134 -0.58658 0 0 0 0 0 0.03726 0.32266 0 4.04506 -0.26121 0 -0.45461 0.41483 0.72493 1.15189
ALA_279 -6.14671 0.58962 2.57439 -0.02308 0 0 2.43253 -2.38589 -0 -0 -2.48486 -0.37108 0 0 0 0 0 -0.0629 0 0 0 -0.3818 0 1.8394 0.17544 0.48737 -3.75757
VAL_280 -5.46074 0.67405 3.27553 -0.32253 0.26944 0.07498 1.66487 -2.28824 -0 -0 -0.97075 -0.33659 0 0 0 0 0 -0.06685 4e-05 0.19999 0 -0.16861 0 1.9342 -0.29784 0.48059 -1.33845
VAL_281 -8.85281 1.29557 3.6268 -0.31852 0.24366 0.07279 3.23176 -3.02897 -0 -0 -1.74273 -0.26275 0 0 0 0 0 -0.02612 0.00263 0.19247 0 -0.29487 0 1.9342 -0.19094 0.6057 -3.51213
HIS_282 -10.9391 1.23524 7.28453 -0.32449 0.00017 0.33274 3.75129 -4.38402 -0.01806 -0.08971 -3.11428 -0.49987 0 0 -0.67036 -0.53545 0 0.06014 0.0484 0 2.97573 0.05185 0 -0.45461 -0.12487 0.65602 -4.75868
GLY_283 -4.96378 0.43009 4.46906 -4e-05 0 0 2.56555 -2.60996 -0.0001 -0.00145 -2.55108 -0.40505 0 0 0 0 0 -0.08658 0 0 0 0.23542 0 0.83697 0.48823 0.43482 -1.15791
ASN_284 -6.66696 0.4621 5.65641 -0.17883 0.02402 0.2646 2.82078 -3.075 -0 -0 -2.40577 -0.28409 0 0 0 0 0 0.04708 0.04801 0 1.42501 0.30327 0 -0.93687 0.54702 0.21542 -1.73378
LEU_285 -9.97248 1.08761 4.12296 -0.69102 0.19354 0.25013 3.18107 -3.22952 -0 -0 -2.80623 0.12516 0 0 0 0 0 0.04628 0.02784 0.83275 0 -0.21929 0 0.18072 -0.0287 0.45678 -6.44239
ALA_286 -8.02792 1.00037 3.68598 -0.02375 0 0 3.2699 -3.34983 -0 -0 -2.61929 -0.36806 0 0 0 0 0 -0.04087 0 0 0 -0.348 0 1.8394 -0.32061 0.48614 -4.81654
CYS_287 -6.97491 0.57866 6.15696 -0.04961 0 0.01657 2.86506 -2.99545 -0 -0 -2.60626 -0.00139 0 0 0 0 0 0.12915 0.0403 0.28454 0 0.26552 0 3.6196 -0.12652 0.38963 1.59186
VAL_288 -8.91839 0.95038 4.05854 -0.31247 0.22213 0.07037 2.94302 -3.0551 -0 -0 -2.02424 -0.11947 0 0 0 0 0 -0.06963 0.00996 0.06262 0 -0.34297 0 1.9342 0.13197 0.4386 -4.02049
TYR_289 -12.4031 1.00389 5.4712 -0.53262 0.25945 0.22499 3.92619 -3.93701 -0 -0 -2.59118 -0.31591 0 0 0 0 0 0.02228 0.00592 0 3.45749 -0.23843 0.00136 1.2797 -0.0766 0.54155 -3.90083
TYR_290 -7.9247 0.78616 5.24049 -0.97384 0.06143 0.35184 2.31946 -3.08728 -0 -0 -2.33793 -0.29376 0 0 0 0 0 -0.00415 0.00319 0 1.77449 -0.40438 0.00708 1.2797 -0.01216 0.38663 -2.82775
GLU_291 -5.29223 0.48171 6.75725 -0.20055 0.02067 0.25175 3.26025 -2.92804 -0 -0 -5.12255 -0.54754 0 0 0 -1.04667 0 0.17177 0.1441 0 4.11499 -0.29826 0 -2.7348 -0.32563 0.45706 -2.83672
GLN_292 -7.38674 0.77176 5.19071 -0.27794 0.03895 0.20931 2.59945 -2.77754 -0 -0 -1.9372 -0.53882 0 0 0 0 0 -0.07243 0.08505 0 3.1033 -0.18511 0 -0.18838 -0.6361 0.61135 -1.39036
GLY_293 -2.49279 0.31179 2.85753 -6e-05 0 0 1.42928 -1.44763 -0.00162 -0.02176 -2.121 -0.40204 0 0 0 0 0 -0.18235 0 0 0 -1.48008 0 0.83697 -0.7839 0.3903 -3.10736
LEU_294 -7.18602 0.62017 4.49312 -0.52065 0.2364 0.14885 2.71751 -2.6324 -0 -0 -2.37507 0.01386 0 0 0 0 0 0.13861 0.13372 0.54985 0 -0.06585 0 0.18072 -0.34046 0.4945 -3.39315
ILE_295 -7.0546 0.80705 3.4235 -0.51237 0.39792 0.10504 2.36269 -2.46363 -0 -0 -1.68246 -0.07305 0 0 0 0 0 -0.05249 0.06004 0.59966 0 -0.40149 0 0.73287 0.1493 0.59826 -3.00377
ASP_296 -3.67214 0.13146 4.72415 -0.11293 0.01139 0.34725 2.16599 -2.18589 -0.00162 -0.02176 -3.69882 -0.34177 0 0 0 -0.76152 0 -0.07672 0.01367 0 1.70849 0.05469 0 -2.3716 -0.22744 0.33392 -3.98119
LEU_297 -6.46144 0.56162 3.88769 -0.50683 0.27262 0.1041 2.25335 -2.37785 -0 -0 -2.30885 -0.03014 0 0 0 0 0 0.03343 0.13053 3.06053 0 -0.23256 0 0.18072 -0.24151 0.3504 -1.32418
ALA_298 -7.78859 0.76465 4.0975 -0.02196 0 0 3.29193 -3.33916 -0 -0 -2.38786 -0.36275 0 0 0 0 0 -0.03192 0 0 0 -0.24805 0 1.8394 -0.23533 0.39544 -4.0267
ILE_299 -8.35089 0.72771 4.04186 -0.5024 0.29533 0.10134 2.62039 -2.87935 -0 -0 -2.27972 0.06313 0 0 0 0 0 -0.05615 0.09638 0.50407 0 -0.45734 0 0.73287 -0.17115 0.39268 -5.12123
ASP_300 -4.99142 0.15881 7.15867 -0.18798 0.00058 0.61936 3.05085 -3.17632 -0.01994 -0.09916 -4.559 -0.15495 0 0 0 -0.82875 0 -0.04825 0.05478 0 3.28905 0.17075 0 -2.3716 -0.12609 0.46239 -1.59823
THR_301 -8.40239 0.86934 6.73864 -0.20067 0.0982 0.07106 3.68318 -3.77161 -0 -0 -3.58151 -0.04476 0 0 0 0 0 0.08571 0.11235 0.15955 0 -0.00067 2.25376 -1.0874 -0.10747 0.56197 -2.56272
TYR_302 -13.1842 1.87837 5.17923 -0.52874 0.03681 0.22427 3.70353 -4.32088 -0.00276 -0.01964 -2.29569 -0.31839 0 0 0 0 0 -0.00614 0.00029 0 2.76643 0.08041 0.00069 1.2797 -0.06424 0.87446 -4.71651
ARG_303 -6.59686 0.35966 8.79969 -1.00199 0.16747 0.62897 3.85979 -3.78685 -0 -0 -5.03429 0.10111 0 0 0 -1.20507 0 0.13563 0.0674 2.2912 0 -0.13029 0 -1.2888 -0.12176 0.7936 -1.96139
ARG_304 -8.31303 0.67427 9.37296 -0.82176 0.19817 0.5593 3.45487 -4.27353 -0.04572 -0.23498 -3.85376 0.38037 0 0 0 -0.77937 0 -0.03275 0.09628 1.45486 0 -0.05275 0 -1.2888 -0.1478 0.65288 -3.00028
ALA_305 -7.16257 0.51533 3.78286 -0.02165 0 0 2.84559 -3.05746 -0 -0 -1.88287 -0.36432 0 0 0 0 0 -0.02032 0 0 0 -0.32679 0 1.8394 -0.36231 0.52135 -3.69376
ILE_306 -8.44207 0.90107 4.18291 -0.52191 0.45093 0.10534 2.33417 -2.95496 -0 -0 -1.32439 0.00161 0 0 0 0 0 -0.04907 0.0239 0.5796 0 -0.50131 0 0.73287 -0.18748 0.36515 -4.30363
GLU_307 -4.36356 0.12834 5.5422 -0.21061 0.02417 0.29629 1.91192 -2.34522 -0.00212 -0.01571 -2.1441 -0.62114 0 0 0 -0.62024 0 -0.02817 0.00415 0 3.10297 -0.26952 0 -2.7348 -0.2695 0.28351 -2.33112
LEU_308 -6.56827 0.95178 2.79249 -0.51903 0.2681 0.12114 1.44996 -2.08874 -0 -0 -1.25476 0.27141 0 0 0 0 0 0.17906 0.02743 0.41332 0 -0.26166 0 0.18072 -0.40702 0.31252 -4.13154
GLN_309 -6.75088 0.99848 5.70037 -0.38483 0.05866 0.34019 2.71239 -2.96202 -0.00771 -0.04611 -1.25041 -0.63301 0 0 0 0 0 -0.03246 0.024 0 3.39364 0.01896 0 -0.18838 0.16336 1.05128 2.20551
PRO_310 -3.74835 0.51928 2.51549 -0.07636 0 0.04662 1.00236 -1.19594 -0 -0 -1.0003 0.59382 0 0 -0.65181 0 0 -0.17416 0.01218 0.40728 0 -0.62859 0 -2.4119 0.16292 0.97407 -3.65337
HIS_D_311 -3.21005 0.60854 2.3198 -0.43442 0.021 0.57343 0.71278 -1.16482 -0 -0 -0.22566 -0.30553 0 0 0 0 0 0.40078 0.05893 0 1.54909 -0.68361 0 -0.45461 0.25035 0.52314 0.53912
PHE_312 -9.85824 1.58018 3.64989 -0.80639 0.32249 0.33218 3.04865 -2.99264 -0 -0 -2.33169 0.09775 0 0 0 0 0 0.16341 0.01086 0 3.83344 -0.26508 0 1.0402 1.00998 1.44687 0.28184
PRO_313 -4.19978 0.75919 2.98224 -0.08745 0.00016 0.05403 1.58907 -1.42247 -0 -0 -1.91273 0.74132 0 0 0 0 0 -0.14691 0.00516 0.54923 0 -0.24621 0 -2.4119 0.4133 1.41258 -1.92117
ASP_314 -4.43695 0.40206 4.41353 -0.1141 0.00553 0.34704 1.9747 -2.17136 -0 -0 -1.4564 -0.33986 0 0 0 0 0 -0.04243 0.06229 0 1.85356 -0.07636 0 -2.3716 -0.37311 0.55814 -1.76533
ALA_315 -6.28052 0.57617 3.06132 -0.02194 0 0 2.72508 -2.53253 -0 -0 -1.93204 -0.38826 0 0 0 0 0 0.00827 0 0 0 0.01828 0 1.8394 -0.18369 0.40274 -2.70773
TYR_316 -7.41388 0.64675 4.1958 -0.55995 0.01519 0.23324 2.59796 -2.80946 -0 -0 -2.43658 -0.26733 0 0 -0.65181 0 0 -0.03562 0.07907 0 2.89674 -0.05472 0.02834 1.2797 -0.13565 0.40339 -1.98883
CYS_317 -4.57688 0.2358 4.76696 -0.04653 0 0.01536 2.31746 -2.42 -0 -0 -2.54621 0.0118 0 0 0 0 0 -0.03575 0.02139 0.32139 0 0.29035 0 3.6196 0.18121 0.39045 2.54639
ASN_318 -6.24803 0.5252 5.50103 -0.18838 0.04239 0.2753 2.64322 -2.95091 -0.00611 -0.09544 -2.36075 -0.31663 0 0 0 0 0 0.29161 0.01315 0 1.60086 0.17749 0 -0.93687 0.28828 0.42331 -1.32127
LEU_319 -9.10294 1.17658 4.50192 -0.7204 0.3256 0.30784 2.97258 -3.24958 -0.00451 -0.03124 -2.43277 0.11675 0 0 0 0 0 -0.02431 0.16557 0.86239 0 -0.23189 0 0.18072 -0.03663 0.65254 -4.57178
ALA_320 -4.67293 0.32651 4.75194 -0.02142 0 0 2.46762 -2.58153 -0 -0 -2.2256 -0.37684 0 0 0 0 0 0.0077 0 0 0 -0.31995 0 1.8394 -0.26222 0.54631 -0.521
ASN_321 -4.80545 0.28224 5.53025 -0.18631 0.07806 0.2816 2.45283 -2.71978 -0.03108 -0.23313 -2.14916 -0.28245 0 0 0 0 0 0.08589 0 0 1.45152 0.40606 0 -0.93687 -0.10974 0.41466 -0.47085
ALA_322 -6.34033 0.43998 3.28296 -0.02176 0 0 2.84085 -2.68622 -0 -0 -2.27281 -0.36419 0 0 0 0 0 0.00407 0 0 0 -0.25215 0 1.8394 -0.1412 0.32809 -3.34331
LEU_323 -7.5092 0.49792 5.28806 -0.47811 0.20446 0.10753 3.11246 -3.01543 -0.00639 -0.03918 -3.58614 0.2277 0 0 0 0 0 0.02503 0.04914 0.44647 0 -0.25556 0 0.18072 -0.34268 0.24827 -4.84495
LYS_324 -4.2089 0.21812 4.93589 -0.30095 0.02503 0.13357 1.89245 -2.29206 -0.0301 -0.17255 -1.3025 -0.00672 0 0 0 0 0 -0.0156 0.04531 1.73655 0 -0.01328 0 -1.5107 -0.34019 0.28058 -0.92605
GLU_325 -3.96625 0.33465 3.67728 -0.58034 0.09142 1.04756 1.51289 -1.76019 -1e-05 -0.0003 -0.72815 -0.69201 0 0 0 0 0 0.18492 0.10734 0 3.36602 -0.23503 0 -2.7348 -0.41902 0.22421 -0.56981
LYS_326 -4.37228 0.20042 4.72766 -0.50676 0.10224 0.36798 2.51208 -2.10818 -0 -0 -3.58317 0.0333 0 0 0 -0.76152 0 -0.04177 0.01386 2.76746 0 -0.01501 0 -1.5107 -0.42566 0.22793 -2.37211
GLY_327 -1.97704 0.11954 2.57782 -6e-05 0 0 1.0228 -1.28786 -0 -0 -0.99416 -0.32192 0 0 0 0 0 -0.1272 0 0 0 -1.54125 0 0.83697 0.16383 0.22148 -1.30705
SER_328 -2.59351 0.18134 2.60839 -0.02376 0 0.01986 0.87615 -1.23256 -0.00639 -0.03918 -1.00237 -0.02566 0 0 0 0 0 -0.00738 0.01939 0.87884 0 -0.25634 0.60146 -0.77834 0.10976 0.15298 -0.51734
VAL:CtermProteinFull_329 -0.84686 0.11375 0.563 -0.403 0.2222 0.17249 0.04086 -0.38327 -0 -0 -0.28295 -1.49525 0 0 0 0 0 0 0.00853 2.20888 0 0 0 1.9342 -0.28977 0.24198 1.80479
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 150132 DOMAINID 146536 MODEL 2 2021-11-13_00000145_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 468.469 tmscore: 0.88498 6eouA_206 prob: 100 ident: 29.15
ATOM      1  N   SER A   1     -12.580 -13.920  36.455  1.00 12.210          N  
ATOM      2  CA  SER A   1     -14.027 -14.063  36.487  1.00 11.930          C  
ATOM      3  C   SER A   1     -14.464 -15.415  35.936  1.00 11.270          C  
ATOM      4  O   SER A   1     -14.909 -15.517  34.793  1.00 10.760          O  
ATOM      5  CB  SER A   1     -14.653 -12.943  35.695  1.00 16.810          C  
ATOM      6  OG  SER A   1     -14.342 -11.713  36.278  1.00 16.810          O  
ATOM      7 1H   SER A   1     -12.359 -12.938  36.372  1.00 14.650          H  
ATOM      8 2H   SER A   1     -12.178 -14.286  37.305  1.00 14.650          H  
ATOM      9 3H   SER A   1     -12.208 -14.418  35.659  1.00 14.650          H  
ATOM     10  HA  SER A   1     -14.359 -13.992  37.523  1.00 14.320          H  
ATOM     11 1HB  SER A   1     -14.288 -12.969  34.668  1.00 20.180          H  
ATOM     12 2HB  SER A   1     -15.734 -13.075  35.665  1.00 20.180          H  
ATOM     13  HG  SER A   1     -14.785 -11.044  35.743  1.00 20.180          H  
ATOM     14  N   SER A   2     -14.287 -16.460  36.741  1.00 11.480          N  
ATOM     15  CA  SER A   2     -14.661 -17.818  36.350  1.00 11.140          C  
ATOM     16  C   SER A   2     -16.148 -17.981  36.090  1.00 10.330          C  
ATOM     17  O   SER A   2     -16.982 -17.418  36.800  1.00 10.310          O  
ATOM     18  CB  SER A   2     -14.267 -18.818  37.404  1.00 15.730          C  
ATOM     19  OG  SER A   2     -14.750 -20.088  37.058  1.00 15.730          O  
ATOM     20  H   SER A   2     -13.913 -16.316  37.667  1.00 13.780          H  
ATOM     21  HA  SER A   2     -14.131 -18.062  35.429  1.00 13.370          H  
ATOM     22 1HB  SER A   2     -13.183 -18.846  37.499  1.00 18.880          H  
ATOM     23 2HB  SER A   2     -14.678 -18.518  38.367  1.00 18.880          H  
ATOM     24  HG  SER A   2     -14.475 -20.669  37.781  1.00 18.880          H  
ATOM     25  N   GLY A   3     -16.478 -18.785  35.079  1.00  9.890          N  
ATOM     26  CA  GLY A   3     -17.863 -19.089  34.732  1.00  9.330          C  
ATOM     27  C   GLY A   3     -18.396 -20.329  35.456  1.00  8.460          C  
ATOM     28  O   GLY A   3     -19.505 -20.792  35.175  1.00  8.040          O  
ATOM     29  H   GLY A   3     -15.733 -19.198  34.537  1.00 11.870          H  
ATOM     30 1HA  GLY A   3     -18.488 -18.230  34.978  1.00 11.200          H  
ATOM     31 2HA  GLY A   3     -17.938 -19.234  33.655  1.00 11.200          H  
ATOM     32  N   LEU A   4     -17.594 -20.895  36.358  1.00  8.370          N  
ATOM     33  CA  LEU A   4     -18.003 -22.096  37.075  1.00  7.730          C  
ATOM     34  C   LEU A   4     -18.896 -21.731  38.246  1.00  6.830          C  
ATOM     35  O   LEU A   4     -18.520 -20.941  39.115  1.00  7.100          O  
ATOM     36  CB  LEU A   4     -16.778 -22.874  37.589  1.00 11.080          C  
ATOM     37  CG  LEU A   4     -17.046 -24.213  38.387  1.00 11.080          C  
ATOM     38  CD1 LEU A   4     -17.692 -25.268  37.470  1.00 11.080          C  
ATOM     39  CD2 LEU A   4     -15.711 -24.728  38.948  1.00 11.080          C  
ATOM     40  H   LEU A   4     -16.689 -20.471  36.550  1.00 10.040          H  
ATOM     41  HA  LEU A   4     -18.569 -22.725  36.391  1.00  9.280          H  
ATOM     42 1HB  LEU A   4     -16.143 -23.113  36.739  1.00 13.290          H  
ATOM     43 2HB  LEU A   4     -16.221 -22.213  38.251  1.00 13.290          H  
ATOM     44  HG  LEU A   4     -17.734 -24.022  39.216  1.00 13.290          H  
ATOM     45 1HD1 LEU A   4     -17.864 -26.186  38.036  1.00 13.290          H  
ATOM     46 2HD1 LEU A   4     -18.644 -24.913  37.088  1.00 13.290          H  
ATOM     47 3HD1 LEU A   4     -17.029 -25.481  36.636  1.00 13.290          H  
ATOM     48 1HD2 LEU A   4     -15.873 -25.653  39.510  1.00 13.290          H  
ATOM     49 2HD2 LEU A   4     -15.020 -24.918  38.134  1.00 13.290          H  
ATOM     50 3HD2 LEU A   4     -15.285 -23.974  39.609  1.00 13.290          H  
ATOM     51  N   VAL A   5     -20.077 -22.328  38.279  1.00  5.920          N  
ATOM     52  CA  VAL A   5     -21.034 -22.049  39.327  1.00  5.130          C  
ATOM     53  C   VAL A   5     -21.300 -23.303  40.162  1.00  4.370          C  
ATOM     54  O   VAL A   5     -21.783 -24.296  39.621  1.00  4.200          O  
ATOM     55  CB  VAL A   5     -22.349 -21.552  38.703  1.00  7.500          C  
ATOM     56  CG1 VAL A   5     -23.386 -21.298  39.785  1.00  7.500          C  
ATOM     57  CG2 VAL A   5     -22.067 -20.282  37.907  1.00  7.500          C  
ATOM     58  H   VAL A   5     -20.313 -22.971  37.534  1.00  7.100          H  
ATOM     59  HA  VAL A   5     -20.632 -21.242  39.922  1.00  6.160          H  
ATOM     60  HB  VAL A   5     -22.749 -22.320  38.039  1.00  9.000          H  
ATOM     61 1HG1 VAL A   5     -24.314 -20.958  39.327  1.00  9.000          H  
ATOM     62 2HG1 VAL A   5     -23.569 -22.213  40.320  1.00  9.000          H  
ATOM     63 3HG1 VAL A   5     -23.026 -20.537  40.472  1.00  9.000          H  
ATOM     64 1HG2 VAL A   5     -22.988 -19.925  37.453  1.00  9.000          H  
ATOM     65 2HG2 VAL A   5     -21.669 -19.518  38.573  1.00  9.000          H  
ATOM     66 3HG2 VAL A   5     -21.339 -20.487  37.122  1.00  9.000          H  
ATOM     67  N   PRO A   6     -21.091 -23.278  41.491  1.00  4.270          N  
ATOM     68  CA  PRO A   6     -21.270 -24.403  42.399  1.00  3.830          C  
ATOM     69  C   PRO A   6     -22.740 -24.650  42.741  1.00  2.740          C  
ATOM     70  O   PRO A   6     -23.154 -24.516  43.898  1.00  2.720          O  
ATOM     71  CB  PRO A   6     -20.461 -23.953  43.620  1.00  5.750          C  
ATOM     72  CG  PRO A   6     -20.603 -22.447  43.629  1.00  5.750          C  
ATOM     73  CD  PRO A   6     -20.610 -22.044  42.159  1.00  5.750          C  
ATOM     74  HA  PRO A   6     -20.827 -25.302  41.945  1.00  4.600          H  
ATOM     75 1HB  PRO A   6     -20.856 -24.426  44.532  1.00  6.890          H  
ATOM     76 2HB  PRO A   6     -19.416 -24.284  43.520  1.00  6.890          H  
ATOM     77 1HG  PRO A   6     -21.524 -22.161  44.145  1.00  6.890          H  
ATOM     78 2HG  PRO A   6     -19.772 -21.990  44.189  1.00  6.890          H  
ATOM     79 1HD  PRO A   6     -21.318 -21.215  42.029  1.00  6.890          H  
ATOM     80 2HD  PRO A   6     -19.585 -21.788  41.827  1.00  6.890          H  
ATOM     81  N   ARG A   7     -23.509 -25.006  41.717  1.00  2.370          N  
ATOM     82  CA  ARG A   7     -24.941 -25.270  41.820  1.00  1.750          C  
ATOM     83  C   ARG A   7     -25.326 -26.516  41.015  1.00  1.560          C  
ATOM     84  O   ARG A   7     -24.624 -26.917  40.083  1.00  1.440          O  
ATOM     85  CB  ARG A   7     -25.764 -24.068  41.363  1.00  2.700          C  
ATOM     86  CG  ARG A   7     -25.618 -22.781  42.219  1.00  2.700          C  
ATOM     87  CD  ARG A   7     -26.247 -22.910  43.563  1.00  2.700          C  
ATOM     88  NE  ARG A   7     -26.191 -21.662  44.310  1.00  2.700          N  
ATOM     89  CZ  ARG A   7     -25.165 -21.255  45.094  1.00  2.700          C  
ATOM     90  NH1 ARG A   7     -24.079 -21.990  45.242  1.00  2.700          N  
ATOM     91  NH2 ARG A   7     -25.257 -20.092  45.727  1.00  2.700          N  
ATOM     92  H   ARG A   7     -23.053 -25.079  40.802  1.00  2.840          H  
ATOM     93  HA  ARG A   7     -25.176 -25.472  42.863  1.00  2.100          H  
ATOM     94 1HB  ARG A   7     -25.488 -23.815  40.339  1.00  3.240          H  
ATOM     95 2HB  ARG A   7     -26.819 -24.333  41.354  1.00  3.240          H  
ATOM     96 1HG  ARG A   7     -24.570 -22.551  42.373  1.00  3.240          H  
ATOM     97 2HG  ARG A   7     -26.092 -21.948  41.703  1.00  3.240          H  
ATOM     98 1HD  ARG A   7     -27.294 -23.185  43.444  1.00  3.240          H  
ATOM     99 2HD  ARG A   7     -25.743 -23.674  44.145  1.00  3.240          H  
ATOM    100  HE  ARG A   7     -26.994 -21.050  44.242  1.00  3.240          H  
ATOM    101 1HH1 ARG A   7     -23.966 -22.902  44.761  1.00  3.240          H  
ATOM    102 2HH1 ARG A   7     -23.331 -21.666  45.833  1.00  3.240          H  
ATOM    103 1HH2 ARG A   7     -26.085 -19.522  45.621  1.00  3.240          H  
ATOM    104 2HH2 ARG A   7     -24.501 -19.773  46.316  1.00  3.240          H  
ATOM    105  N   GLY A   8     -26.479 -27.105  41.351  1.00  1.560          N  
ATOM    106  CA  GLY A   8     -27.008 -28.312  40.694  1.00  1.490          C  
ATOM    107  C   GLY A   8     -27.214 -28.196  39.178  1.00  1.360          C  
ATOM    108  O   GLY A   8     -27.324 -29.221  38.490  1.00  1.270          O  
ATOM    109  H   GLY A   8     -27.005 -26.719  42.123  1.00  1.870          H  
ATOM    110 1HA  GLY A   8     -26.334 -29.144  40.899  1.00  1.790          H  
ATOM    111 2HA  GLY A   8     -27.958 -28.571  41.160  1.00  1.790          H  
ATOM    112  N   SER A   9     -27.272 -26.964  38.665  1.00  1.410          N  
ATOM    113  CA  SER A   9     -27.437 -26.708  37.242  1.00  1.390          C  
ATOM    114  C   SER A   9     -26.218 -27.173  36.443  1.00  1.280          C  
ATOM    115  O   SER A   9     -26.315 -27.396  35.228  1.00  1.310          O  
ATOM    116  CB  SER A   9     -27.690 -25.231  36.998  1.00  1.950          C  
ATOM    117  OG  SER A   9     -26.563 -24.456  37.308  1.00  1.950          O  
ATOM    118  H   SER A   9     -27.179 -26.175  39.286  1.00  1.690          H  
ATOM    119  HA  SER A   9     -28.307 -27.261  36.898  1.00  1.670          H  
ATOM    120 1HB  SER A   9     -27.957 -25.082  35.952  1.00  2.340          H  
ATOM    121 2HB  SER A   9     -28.535 -24.904  37.600  1.00  2.340          H  
ATOM    122  HG  SER A   9     -26.787 -23.552  37.062  1.00  2.340          H  
ATOM    123  N   HIS A  10     -25.070 -27.346  37.120  1.00  1.220          N  
ATOM    124  CA  HIS A  10     -23.851 -27.818  36.474  1.00  1.160          C  
ATOM    125  C   HIS A  10     -24.088 -29.281  36.115  1.00  1.090          C  
ATOM    126  O   HIS A  10     -23.864 -29.699  34.978  1.00  1.090          O  
ATOM    127  CB  HIS A  10     -22.639 -27.609  37.403  1.00  1.650          C  
ATOM    128  CG  HIS A  10     -21.245 -27.936  36.841  1.00  1.650          C  
ATOM    129  ND1 HIS A  10     -20.625 -27.188  35.824  1.00  1.650          N  
ATOM    130  CD2 HIS A  10     -20.352 -28.880  37.205  1.00  1.650          C  
ATOM    131  CE1 HIS A  10     -19.421 -27.684  35.616  1.00  1.650          C  
ATOM    132  NE2 HIS A  10     -19.241 -28.708  36.430  1.00  1.650          N  
ATOM    133  H   HIS A  10     -25.038 -27.141  38.125  1.00  1.460          H  
ATOM    134  HA  HIS A  10     -23.673 -27.265  35.554  1.00  1.390          H  
ATOM    135 1HB  HIS A  10     -22.624 -26.564  37.732  1.00  1.980          H  
ATOM    136 2HB  HIS A  10     -22.780 -28.208  38.304  1.00  1.980          H  
ATOM    137  HD2 HIS A  10     -20.488 -29.636  37.978  1.00  1.980          H  
ATOM    138  HE1 HIS A  10     -18.695 -27.318  34.898  1.00  1.980          H  
ATOM    139  HE2 HIS A  10     -18.391 -29.295  36.478  1.00  1.980          H  
ATOM    140  N   MET A  11     -24.558 -30.067  37.086  1.00  1.090          N  
ATOM    141  CA  MET A  11     -24.850 -31.470  36.830  1.00  1.080          C  
ATOM    142  C   MET A  11     -25.978 -31.649  35.828  1.00  1.090          C  
ATOM    143  O   MET A  11     -25.931 -32.568  34.996  1.00  1.080          O  
ATOM    144  CB  MET A  11     -25.094 -32.234  38.125  1.00  1.520          C  
ATOM    145  CG  MET A  11     -23.816 -32.429  38.955  1.00  1.520          C  
ATOM    146  SD  MET A  11     -24.062 -33.360  40.478  1.00  1.520          S  
ATOM    147  CE  MET A  11     -22.352 -33.580  41.033  1.00  1.520          C  
ATOM    148  H   MET A  11     -24.711 -29.665  38.001  1.00  1.310          H  
ATOM    149  HA  MET A  11     -23.991 -31.905  36.365  1.00  1.300          H  
ATOM    150 1HB  MET A  11     -25.819 -31.686  38.734  1.00  1.820          H  
ATOM    151 2HB  MET A  11     -25.520 -33.212  37.903  1.00  1.820          H  
ATOM    152 1HG  MET A  11     -23.089 -32.953  38.357  1.00  1.820          H  
ATOM    153 2HG  MET A  11     -23.403 -31.454  39.208  1.00  1.820          H  
ATOM    154 1HE  MET A  11     -22.337 -34.140  41.973  1.00  1.820          H  
ATOM    155 2HE  MET A  11     -21.788 -34.131  40.285  1.00  1.820          H  
ATOM    156 3HE  MET A  11     -21.885 -32.608  41.194  1.00  1.820          H  
ATOM    157  N   ALA A  12     -27.004 -30.796  35.902  1.00  1.160          N  
ATOM    158  CA  ALA A  12     -28.091 -30.896  34.940  1.00  1.220          C  
ATOM    159  C   ALA A  12     -27.573 -30.657  33.517  1.00  1.200          C  
ATOM    160  O   ALA A  12     -27.933 -31.389  32.579  1.00  1.230          O  
ATOM    161  CB  ALA A  12     -29.173 -29.893  35.277  1.00  1.680          C  
ATOM    162  H   ALA A  12     -27.031 -30.093  36.649  1.00  1.390          H  
ATOM    163  HA  ALA A  12     -28.502 -31.904  34.994  1.00  1.460          H  
ATOM    164 1HB  ALA A  12     -29.993 -29.988  34.567  1.00  2.020          H  
ATOM    165 2HB  ALA A  12     -29.538 -30.080  36.287  1.00  2.020          H  
ATOM    166 3HB  ALA A  12     -28.759 -28.893  35.219  1.00  2.020          H  
ATOM    167  N   SER A  13     -26.672 -29.670  33.370  1.00  1.180          N  
ATOM    168  CA  SER A  13     -26.086 -29.340  32.083  1.00  1.210          C  
ATOM    169  C   SER A  13     -25.261 -30.498  31.545  1.00  1.150          C  
ATOM    170  O   SER A  13     -25.354 -30.816  30.354  1.00  1.190          O  
ATOM    171  CB  SER A  13     -25.211 -28.102  32.206  1.00  1.680          C  
ATOM    172  OG  SER A  13     -25.976 -26.967  32.527  1.00  1.680          O  
ATOM    173  H   SER A  13     -26.443 -29.069  34.163  1.00  1.420          H  
ATOM    174  HA  SER A  13     -26.892 -29.132  31.380  1.00  1.450          H  
ATOM    175 1HB  SER A  13     -24.453 -28.259  32.969  1.00  2.020          H  
ATOM    176 2HB  SER A  13     -24.692 -27.938  31.264  1.00  2.020          H  
ATOM    177  HG  SER A  13     -26.177 -27.042  33.486  1.00  2.020          H  
ATOM    178  N   MET A  14     -24.480 -31.149  32.424  1.00  1.080          N  
ATOM    179  CA  MET A  14     -23.659 -32.291  32.036  1.00  1.050          C  
ATOM    180  C   MET A  14     -24.498 -33.446  31.554  1.00  1.070          C  
ATOM    181  O   MET A  14     -24.191 -34.047  30.521  1.00  1.100          O  
ATOM    182  CB  MET A  14     -22.790 -32.734  33.199  1.00  1.480          C  
ATOM    183  CG  MET A  14     -21.715 -31.785  33.470  1.00  1.480          C  
ATOM    184  SD  MET A  14     -20.517 -32.306  34.652  1.00  1.480          S  
ATOM    185  CE  MET A  14     -21.298 -32.178  36.197  1.00  1.480          C  
ATOM    186  H   MET A  14     -24.428 -30.788  33.383  1.00  1.300          H  
ATOM    187  HA  MET A  14     -23.014 -31.985  31.215  1.00  1.260          H  
ATOM    188 1HB  MET A  14     -23.405 -32.821  34.089  1.00  1.780          H  
ATOM    189 2HB  MET A  14     -22.355 -33.701  33.004  1.00  1.780          H  
ATOM    190 1HG  MET A  14     -21.205 -31.634  32.532  1.00  1.780          H  
ATOM    191 2HG  MET A  14     -22.121 -30.840  33.788  1.00  1.780          H  
ATOM    192 1HE  MET A  14     -20.601 -32.429  36.988  1.00  1.780          H  
ATOM    193 2HE  MET A  14     -21.660 -31.169  36.334  1.00  1.780          H  
ATOM    194 3HE  MET A  14     -22.114 -32.868  36.213  1.00  1.780          H  
ATOM    195  N   THR A  15     -25.609 -33.716  32.240  1.00  1.080          N  
ATOM    196  CA  THR A  15     -26.467 -34.812  31.829  1.00  1.130          C  
ATOM    197  C   THR A  15     -26.907 -34.570  30.396  1.00  1.190          C  
ATOM    198  O   THR A  15     -26.799 -35.464  29.549  1.00  1.210          O  
ATOM    199  CB  THR A  15     -27.699 -34.941  32.752  1.00  1.560          C  
ATOM    200  OG1 THR A  15     -27.266 -35.225  34.096  1.00  1.560          O  
ATOM    201  CG2 THR A  15     -28.605 -36.075  32.259  1.00  1.560          C  
ATOM    202  H   THR A  15     -25.815 -33.197  33.099  1.00  1.300          H  
ATOM    203  HA  THR A  15     -25.899 -35.740  31.867  1.00  1.360          H  
ATOM    204  HB  THR A  15     -28.256 -34.005  32.751  1.00  1.870          H  
ATOM    205  HG1 THR A  15     -26.833 -34.435  34.469  1.00  1.870          H  
ATOM    206 1HG2 THR A  15     -29.468 -36.161  32.915  1.00  1.870          H  
ATOM    207 2HG2 THR A  15     -28.944 -35.858  31.253  1.00  1.870          H  
ATOM    208 3HG2 THR A  15     -28.052 -37.012  32.261  1.00  1.870          H  
ATOM    209  N   GLY A  16     -27.353 -33.342  30.115  1.00  1.220          N  
ATOM    210  CA  GLY A  16     -27.768 -32.963  28.777  1.00  1.290          C  
ATOM    211  C   GLY A  16     -26.615 -33.147  27.792  1.00  1.280          C  
ATOM    212  O   GLY A  16     -26.768 -33.799  26.757  1.00  1.320          O  
ATOM    213  H   GLY A  16     -27.428 -32.657  30.877  1.00  1.460          H  
ATOM    214 1HA  GLY A  16     -28.621 -33.570  28.473  1.00  1.550          H  
ATOM    215 2HA  GLY A  16     -28.087 -31.921  28.782  1.00  1.550          H  
ATOM    216  N   GLY A  17     -25.449 -32.603  28.133  1.00  1.230          N  
ATOM    217  CA  GLY A  17     -24.271 -32.682  27.291  1.00  1.230          C  
ATOM    218  C   GLY A  17     -23.990 -34.106  26.826  1.00  1.210          C  
ATOM    219  O   GLY A  17     -23.874 -34.347  25.618  1.00  1.250          O  
ATOM    220  H   GLY A  17     -25.389 -32.076  29.008  1.00  1.480          H  
ATOM    221 1HA  GLY A  17     -24.389 -32.029  26.435  1.00  1.480          H  
ATOM    222 2HA  GLY A  17     -23.415 -32.310  27.856  1.00  1.480          H  
ATOM    223  N   GLN A  18     -23.877 -35.051  27.764  1.00  1.160          N  
ATOM    224  CA  GLN A  18     -23.583 -36.436  27.388  1.00  1.160          C  
ATOM    225  C   GLN A  18     -24.694 -37.019  26.511  1.00  1.220          C  
ATOM    226  O   GLN A  18     -24.411 -37.677  25.508  1.00  1.250          O  
ATOM    227  CB  GLN A  18     -23.366 -37.313  28.617  1.00  1.620          C  
ATOM    228  CG  GLN A  18     -22.917 -38.769  28.330  1.00  1.620          C  
ATOM    229  CD  GLN A  18     -22.689 -39.524  29.631  1.00  1.620          C  
ATOM    230  OE1 GLN A  18     -23.299 -39.146  30.630  1.00  1.620          O  
ATOM    231  NE2 GLN A  18     -21.843 -40.565  29.671  1.00  1.620          N  
ATOM    232  H   GLN A  18     -24.019 -34.776  28.743  1.00  1.390          H  
ATOM    233  HA  GLN A  18     -22.663 -36.439  26.807  1.00  1.390          H  
ATOM    234 1HB  GLN A  18     -22.606 -36.873  29.210  1.00  1.950          H  
ATOM    235 2HB  GLN A  18     -24.281 -37.330  29.217  1.00  1.950          H  
ATOM    236 1HG  GLN A  18     -23.689 -39.286  27.761  1.00  1.950          H  
ATOM    237 2HG  GLN A  18     -21.981 -38.751  27.771  1.00  1.950          H  
ATOM    238 1HE2 GLN A  18     -21.703 -41.033  30.545  1.00  1.950          H  
ATOM    239 2HE2 GLN A  18     -21.335 -40.923  28.855  1.00  1.950          H  
ATOM    240  N   GLN A  19     -25.961 -36.739  26.842  1.00  1.250          N  
ATOM    241  CA  GLN A  19     -27.101 -37.246  26.070  1.00  1.320          C  
ATOM    242  C   GLN A  19     -27.062 -36.746  24.624  1.00  1.380          C  
ATOM    243  O   GLN A  19     -27.417 -37.472  23.693  1.00  1.430          O  
ATOM    244  CB  GLN A  19     -28.415 -36.832  26.733  1.00  1.820          C  
ATOM    245  CG  GLN A  19     -28.700 -37.541  28.042  1.00  1.820          C  
ATOM    246  CD  GLN A  19     -29.892 -36.955  28.766  1.00  1.820          C  
ATOM    247  OE1 GLN A  19     -30.276 -35.798  28.549  1.00  1.820          O  
ATOM    248  NE2 GLN A  19     -30.491 -37.750  29.640  1.00  1.820          N  
ATOM    249  H   GLN A  19     -26.145 -36.201  27.699  1.00  1.500          H  
ATOM    250  HA  GLN A  19     -27.046 -38.332  26.053  1.00  1.580          H  
ATOM    251 1HB  GLN A  19     -28.394 -35.763  26.932  1.00  2.180          H  
ATOM    252 2HB  GLN A  19     -29.243 -37.022  26.053  1.00  2.180          H  
ATOM    253 1HG  GLN A  19     -28.925 -38.582  27.821  1.00  2.180          H  
ATOM    254 2HG  GLN A  19     -27.831 -37.487  28.687  1.00  2.180          H  
ATOM    255 1HE2 GLN A  19     -31.286 -37.422  30.153  1.00  2.180          H  
ATOM    256 2HE2 GLN A  19     -30.151 -38.679  29.791  1.00  2.180          H  
ATOM    257  N   MET A  20     -26.582 -35.519  24.437  1.00  1.380          N  
ATOM    258  CA  MET A  20     -26.455 -34.884  23.130  1.00  1.440          C  
ATOM    259  C   MET A  20     -25.172 -35.283  22.392  1.00  1.450          C  
ATOM    260  O   MET A  20     -24.899 -34.765  21.308  1.00  1.590          O  
ATOM    261  CB  MET A  20     -26.478 -33.363  23.275  1.00  1.990          C  
ATOM    262  CG  MET A  20     -27.812 -32.764  23.700  1.00  1.990          C  
ATOM    263  SD  MET A  20     -27.811 -30.950  23.670  1.00  1.990          S  
ATOM    264  CE  MET A  20     -26.836 -30.549  25.121  1.00  1.990          C  
ATOM    265  H   MET A  20     -26.349 -34.970  25.274  1.00  1.660          H  
ATOM    266  HA  MET A  20     -27.299 -35.197  22.519  1.00  1.730          H  
ATOM    267 1HB  MET A  20     -25.738 -33.088  24.023  1.00  2.390          H  
ATOM    268 2HB  MET A  20     -26.183 -32.902  22.335  1.00  2.390          H  
ATOM    269 1HG  MET A  20     -28.592 -33.121  23.030  1.00  2.390          H  
ATOM    270 2HG  MET A  20     -28.056 -33.097  24.707  1.00  2.390          H  
ATOM    271 1HE  MET A  20     -26.765 -29.467  25.223  1.00  2.390          H  
ATOM    272 2HE  MET A  20     -27.313 -30.964  26.005  1.00  2.390          H  
ATOM    273 3HE  MET A  20     -25.846 -30.960  25.018  1.00  2.390          H  
ATOM    274  N   GLY A  21     -24.364 -36.172  22.979  1.00  1.350          N  
ATOM    275  CA  GLY A  21     -23.117 -36.611  22.372  1.00  1.350          C  
ATOM    276  C   GLY A  21     -21.923 -35.696  22.651  1.00  1.310          C  
ATOM    277  O   GLY A  21     -20.822 -35.920  22.132  1.00  1.320          O  
ATOM    278  H   GLY A  21     -24.622 -36.589  23.877  1.00  1.620          H  
ATOM    279 1HA  GLY A  21     -22.893 -37.613  22.740  1.00  1.620          H  
ATOM    280 2HA  GLY A  21     -23.260 -36.700  21.297  1.00  1.620          H  
ATOM    281  N   ARG A  22     -22.094 -34.682  23.501  1.00  1.280          N  
ATOM    282  CA  ARG A  22     -21.015 -33.746  23.782  1.00  1.270          C  
ATOM    283  C   ARG A  22     -20.133 -34.319  24.876  1.00  1.160          C  
ATOM    284  O   ARG A  22     -20.031 -33.765  25.978  1.00  1.110          O  
ATOM    285  CB  ARG A  22     -21.556 -32.409  24.253  1.00  1.780          C  
ATOM    286  CG  ARG A  22     -22.447 -31.670  23.282  1.00  1.780          C  
ATOM    287  CD  ARG A  22     -22.879 -30.383  23.870  1.00  1.780          C  
ATOM    288  NE  ARG A  22     -23.849 -29.689  23.045  1.00  1.780          N  
ATOM    289  CZ  ARG A  22     -24.382 -28.480  23.335  1.00  1.780          C  
ATOM    290  NH1 ARG A  22     -24.018 -27.828  24.432  1.00  1.780          N  
ATOM    291  NH2 ARG A  22     -25.278 -27.950  22.514  1.00  1.780          N  
ATOM    292  H   ARG A  22     -22.990 -34.562  23.973  1.00  1.540          H  
ATOM    293  HA  ARG A  22     -20.422 -33.601  22.879  1.00  1.520          H  
ATOM    294 1HB  ARG A  22     -22.104 -32.538  25.172  1.00  2.140          H  
ATOM    295 2HB  ARG A  22     -20.720 -31.748  24.471  1.00  2.140          H  
ATOM    296 1HG  ARG A  22     -21.907 -31.475  22.359  1.00  2.140          H  
ATOM    297 2HG  ARG A  22     -23.334 -32.272  23.070  1.00  2.140          H  
ATOM    298 1HD  ARG A  22     -23.319 -30.560  24.847  1.00  2.140          H  
ATOM    299 2HD  ARG A  22     -22.004 -29.743  23.981  1.00  2.140          H  
ATOM    300  HE  ARG A  22     -24.158 -30.151  22.199  1.00  2.140          H  
ATOM    301 1HH1 ARG A  22     -23.315 -28.225  25.083  1.00  2.140          H  
ATOM    302 2HH1 ARG A  22     -24.419 -26.928  24.644  1.00  2.140          H  
ATOM    303 1HH2 ARG A  22     -25.558 -28.450  21.681  1.00  2.140          H  
ATOM    304 2HH2 ARG A  22     -25.685 -27.050  22.720  1.00  2.140          H  
ATOM    305  N   GLY A  23     -19.443 -35.401  24.542  1.00  1.170          N  
ATOM    306  CA  GLY A  23     -18.607 -36.118  25.491  1.00  1.110          C  
ATOM    307  C   GLY A  23     -17.536 -35.223  26.099  1.00  1.150          C  
ATOM    308  O   GLY A  23     -17.200 -35.378  27.278  1.00  1.140          O  
ATOM    309  H   GLY A  23     -19.588 -35.748  23.589  1.00  1.400          H  
ATOM    310 1HA  GLY A  23     -19.237 -36.529  26.283  1.00  1.330          H  
ATOM    311 2HA  GLY A  23     -18.139 -36.962  24.985  1.00  1.330          H  
ATOM    312  N   SER A  24     -17.009 -34.277  25.305  1.00  1.250          N  
ATOM    313  CA  SER A  24     -15.982 -33.372  25.790  1.00  1.330          C  
ATOM    314  C   SER A  24     -16.523 -32.290  26.719  1.00  1.280          C  
ATOM    315  O   SER A  24     -15.788 -31.806  27.583  1.00  1.360          O  
ATOM    316  CB  SER A  24     -15.277 -32.721  24.617  1.00  1.830          C  
ATOM    317  OG  SER A  24     -16.148 -31.880  23.906  1.00  1.830          O  
ATOM    318  H   SER A  24     -17.309 -34.196  24.342  1.00  1.500          H  
ATOM    319  HA  SER A  24     -15.251 -33.960  26.346  1.00  1.600          H  
ATOM    320 1HB  SER A  24     -14.429 -32.143  24.984  1.00  2.200          H  
ATOM    321 2HB  SER A  24     -14.886 -33.491  23.954  1.00  2.200          H  
ATOM    322  HG  SER A  24     -15.610 -31.451  23.231  1.00  2.200          H  
ATOM    323  N   GLU A  25     -17.816 -31.951  26.628  1.00  1.230          N  
ATOM    324  CA  GLU A  25     -18.343 -30.931  27.517  1.00  1.200          C  
ATOM    325  C   GLU A  25     -18.530 -31.582  28.854  1.00  1.160          C  
ATOM    326  O   GLU A  25     -18.243 -30.989  29.896  1.00  1.200          O  
ATOM    327  CB  GLU A  25     -19.665 -30.335  27.030  1.00  1.690          C  
ATOM    328  CG  GLU A  25     -20.194 -29.215  27.948  1.00  1.690          C  
ATOM    329  CD  GLU A  25     -21.405 -28.502  27.409  1.00  1.690          C  
ATOM    330  OE1 GLU A  25     -21.844 -28.846  26.335  1.00  1.690          O  
ATOM    331  OE2 GLU A  25     -21.897 -27.614  28.082  1.00  1.690          O  
ATOM    332  H   GLU A  25     -18.444 -32.392  25.960  1.00  1.480          H  
ATOM    333  HA  GLU A  25     -17.613 -30.129  27.617  1.00  1.440          H  
ATOM    334 1HB  GLU A  25     -19.536 -29.929  26.028  1.00  2.030          H  
ATOM    335 2HB  GLU A  25     -20.421 -31.119  26.976  1.00  2.030          H  
ATOM    336 1HG  GLU A  25     -20.458 -29.658  28.907  1.00  2.030          H  
ATOM    337 2HG  GLU A  25     -19.396 -28.494  28.126  1.00  2.030          H  
ATOM    338  N   PHE A  26     -19.049 -32.808  28.812  1.00  1.110          N  
ATOM    339  CA  PHE A  26     -19.310 -33.583  30.003  1.00  1.080          C  
ATOM    340  C   PHE A  26     -18.008 -33.737  30.769  1.00  1.120          C  
ATOM    341  O   PHE A  26     -17.927 -33.392  31.949  1.00  1.130          O  
ATOM    342  CB  PHE A  26     -19.840 -34.953  29.610  1.00  1.520          C  
ATOM    343  CG  PHE A  26     -20.182 -35.864  30.733  1.00  1.520          C  
ATOM    344  CD1 PHE A  26     -21.412 -35.773  31.298  1.00  1.520          C  
ATOM    345  CD2 PHE A  26     -19.301 -36.817  31.211  1.00  1.520          C  
ATOM    346  CE1 PHE A  26     -21.804 -36.606  32.286  1.00  1.520          C  
ATOM    347  CE2 PHE A  26     -19.685 -37.666  32.223  1.00  1.520          C  
ATOM    348  CZ  PHE A  26     -20.947 -37.561  32.747  1.00  1.520          C  
ATOM    349  H   PHE A  26     -19.275 -33.207  27.896  1.00  1.330          H  
ATOM    350  HA  PHE A  26     -20.036 -33.060  30.624  1.00  1.300          H  
ATOM    351 1HB  PHE A  26     -20.730 -34.823  28.993  1.00  1.830          H  
ATOM    352 2HB  PHE A  26     -19.105 -35.455  28.987  1.00  1.830          H  
ATOM    353  HD1 PHE A  26     -22.097 -35.029  30.921  1.00  1.830          H  
ATOM    354  HD2 PHE A  26     -18.305 -36.897  30.777  1.00  1.830          H  
ATOM    355  HE1 PHE A  26     -22.809 -36.523  32.695  1.00  1.830          H  
ATOM    356  HE2 PHE A  26     -19.001 -38.428  32.605  1.00  1.830          H  
ATOM    357  HZ  PHE A  26     -21.272 -38.241  33.531  1.00  1.830          H  
ATOM    358  N   GLU A  27     -16.959 -34.199  30.077  1.00  1.140          N  
ATOM    359  CA  GLU A  27     -15.683 -34.414  30.728  1.00  1.150          C  
ATOM    360  C   GLU A  27     -15.080 -33.138  31.298  1.00  1.190          C  
ATOM    361  O   GLU A  27     -14.630 -33.146  32.444  1.00  1.200          O  
ATOM    362  CB  GLU A  27     -14.705 -35.021  29.719  1.00  1.610          C  
ATOM    363  CG  GLU A  27     -13.291 -35.284  30.228  1.00  1.610          C  
ATOM    364  CD  GLU A  27     -13.201 -36.356  31.280  1.00  1.610          C  
ATOM    365  OE1 GLU A  27     -14.140 -37.111  31.415  1.00  1.610          O  
ATOM    366  OE2 GLU A  27     -12.178 -36.424  31.944  1.00  1.610          O  
ATOM    367  H   GLU A  27     -17.066 -34.468  29.094  1.00  1.370          H  
ATOM    368  HA  GLU A  27     -15.832 -35.121  31.545  1.00  1.380          H  
ATOM    369 1HB  GLU A  27     -15.114 -35.960  29.345  1.00  1.930          H  
ATOM    370 2HB  GLU A  27     -14.623 -34.348  28.865  1.00  1.930          H  
ATOM    371 1HG  GLU A  27     -12.671 -35.577  29.383  1.00  1.930          H  
ATOM    372 2HG  GLU A  27     -12.888 -34.357  30.625  1.00  1.930          H  
ATOM    373  N   LEU A  28     -15.094 -32.027  30.557  1.00  1.220          N  
ATOM    374  CA  LEU A  28     -14.488 -30.828  31.115  1.00  1.260          C  
ATOM    375  C   LEU A  28     -15.259 -30.320  32.325  1.00  1.260          C  
ATOM    376  O   LEU A  28     -14.655 -29.884  33.316  1.00  1.290          O  
ATOM    377  CB  LEU A  28     -14.379 -29.746  30.035  1.00  1.750          C  
ATOM    378  CG  LEU A  28     -13.346 -30.019  28.887  1.00  1.750          C  
ATOM    379  CD1 LEU A  28     -13.528 -28.966  27.792  1.00  1.750          C  
ATOM    380  CD2 LEU A  28     -11.901 -29.978  29.439  1.00  1.750          C  
ATOM    381  H   LEU A  28     -15.474 -32.020  29.604  1.00  1.460          H  
ATOM    382  HA  LEU A  28     -13.494 -31.088  31.462  1.00  1.510          H  
ATOM    383 1HB  LEU A  28     -15.364 -29.643  29.569  1.00  2.100          H  
ATOM    384 2HB  LEU A  28     -14.123 -28.803  30.510  1.00  2.100          H  
ATOM    385  HG  LEU A  28     -13.535 -31.001  28.452  1.00  2.100          H  
ATOM    386 1HD1 LEU A  28     -12.824 -29.159  26.983  1.00  2.100          H  
ATOM    387 2HD1 LEU A  28     -14.548 -29.024  27.404  1.00  2.100          H  
ATOM    388 3HD1 LEU A  28     -13.348 -27.974  28.201  1.00  2.100          H  
ATOM    389 1HD2 LEU A  28     -11.204 -30.164  28.624  1.00  2.100          H  
ATOM    390 2HD2 LEU A  28     -11.702 -28.995  29.868  1.00  2.100          H  
ATOM    391 3HD2 LEU A  28     -11.753 -30.736  30.202  1.00  2.100          H  
ATOM    392  N   ARG A  29     -16.592 -30.379  32.268  1.00  1.250          N  
ATOM    393  CA  ARG A  29     -17.383 -29.945  33.396  1.00  1.260          C  
ATOM    394  C   ARG A  29     -17.189 -30.859  34.617  1.00  1.230          C  
ATOM    395  O   ARG A  29     -17.110 -30.358  35.752  1.00  1.240          O  
ATOM    396  CB  ARG A  29     -18.841 -29.841  33.018  1.00  1.760          C  
ATOM    397  CG  ARG A  29     -19.236 -28.673  32.134  1.00  1.760          C  
ATOM    398  CD  ARG A  29     -20.716 -28.640  31.953  1.00  1.760          C  
ATOM    399  NE  ARG A  29     -21.146 -27.561  31.102  1.00  1.760          N  
ATOM    400  CZ  ARG A  29     -21.385 -26.290  31.463  1.00  1.760          C  
ATOM    401  NH1 ARG A  29     -21.263 -25.822  32.724  1.00  1.760          N  
ATOM    402  NH2 ARG A  29     -21.764 -25.497  30.486  1.00  1.760          N  
ATOM    403  H   ARG A  29     -17.068 -30.717  31.423  1.00  1.500          H  
ATOM    404  HA  ARG A  29     -17.050 -28.946  33.668  1.00  1.510          H  
ATOM    405 1HB  ARG A  29     -19.096 -30.738  32.463  1.00  2.110          H  
ATOM    406 2HB  ARG A  29     -19.452 -29.807  33.889  1.00  2.110          H  
ATOM    407 1HG  ARG A  29     -18.909 -27.738  32.572  1.00  2.110          H  
ATOM    408 2HG  ARG A  29     -18.777 -28.792  31.153  1.00  2.110          H  
ATOM    409 1HD  ARG A  29     -21.025 -29.568  31.479  1.00  2.110          H  
ATOM    410 2HD  ARG A  29     -21.214 -28.547  32.919  1.00  2.110          H  
ATOM    411  HE  ARG A  29     -21.298 -27.765  30.097  1.00  2.110          H  
ATOM    412 1HH1 ARG A  29     -20.985 -26.419  33.529  1.00  2.110          H  
ATOM    413 2HH1 ARG A  29     -21.465 -24.849  32.910  1.00  2.110          H  
ATOM    414 1HH2 ARG A  29     -21.852 -25.913  29.541  1.00  2.110          H  
ATOM    415 2HH2 ARG A  29     -21.972 -24.526  30.654  1.00  2.110          H  
ATOM    416  N   ARG A  30     -17.109 -32.190  34.404  1.00  1.200          N  
ATOM    417  CA  ARG A  30     -16.886 -33.111  35.515  1.00  1.180          C  
ATOM    418  C   ARG A  30     -15.521 -32.863  36.140  1.00  1.190          C  
ATOM    419  O   ARG A  30     -15.383 -32.936  37.366  1.00  1.200          O  
ATOM    420  CB  ARG A  30     -16.992 -34.580  35.094  1.00  1.660          C  
ATOM    421  CG  ARG A  30     -18.370 -35.132  34.738  1.00  1.660          C  
ATOM    422  CD  ARG A  30     -19.243 -35.286  35.935  1.00  1.660          C  
ATOM    423  NE  ARG A  30     -20.561 -35.780  35.570  1.00  1.660          N  
ATOM    424  CZ  ARG A  30     -21.659 -35.818  36.358  1.00  1.660          C  
ATOM    425  NH1 ARG A  30     -21.646 -35.400  37.599  1.00  1.660          N  
ATOM    426  NH2 ARG A  30     -22.787 -36.296  35.863  1.00  1.660          N  
ATOM    427  H   ARG A  30     -17.237 -32.565  33.459  1.00  1.440          H  
ATOM    428  HA  ARG A  30     -17.640 -32.918  36.271  1.00  1.420          H  
ATOM    429 1HB  ARG A  30     -16.381 -34.725  34.211  1.00  1.990          H  
ATOM    430 2HB  ARG A  30     -16.604 -35.195  35.885  1.00  1.990          H  
ATOM    431 1HG  ARG A  30     -18.855 -34.511  34.004  1.00  1.990          H  
ATOM    432 2HG  ARG A  30     -18.230 -36.126  34.315  1.00  1.990          H  
ATOM    433 1HD  ARG A  30     -18.776 -36.016  36.589  1.00  1.990          H  
ATOM    434 2HD  ARG A  30     -19.351 -34.362  36.461  1.00  1.990          H  
ATOM    435  HE  ARG A  30     -20.668 -36.137  34.626  1.00  1.990          H  
ATOM    436 1HH1 ARG A  30     -20.805 -35.034  38.011  1.00  1.990          H  
ATOM    437 2HH1 ARG A  30     -22.509 -35.469  38.128  1.00  1.990          H  
ATOM    438 1HH2 ARG A  30     -22.818 -36.640  34.911  1.00  1.990          H  
ATOM    439 2HH2 ARG A  30     -23.617 -36.340  36.434  1.00  1.990          H  
ATOM    440  N   GLN A  31     -14.511 -32.546  35.317  1.00  1.180          N  
ATOM    441  CA  GLN A  31     -13.196 -32.263  35.864  1.00  1.190          C  
ATOM    442  C   GLN A  31     -13.248 -31.013  36.729  1.00  1.210          C  
ATOM    443  O   GLN A  31     -12.705 -31.011  37.833  1.00  1.210          O  
ATOM    444  CB  GLN A  31     -12.164 -32.059  34.755  1.00  1.660          C  
ATOM    445  CG  GLN A  31     -11.789 -33.308  33.979  1.00  1.660          C  
ATOM    446  CD  GLN A  31     -10.869 -32.987  32.817  1.00  1.660          C  
ATOM    447  OE1 GLN A  31     -10.496 -31.819  32.638  1.00  1.660          O  
ATOM    448  NE2 GLN A  31     -10.506 -33.990  32.025  1.00  1.660          N  
ATOM    449  H   GLN A  31     -14.653 -32.559  34.301  1.00  1.420          H  
ATOM    450  HA  GLN A  31     -12.888 -33.101  36.485  1.00  1.430          H  
ATOM    451 1HB  GLN A  31     -12.555 -31.336  34.038  1.00  1.990          H  
ATOM    452 2HB  GLN A  31     -11.254 -31.637  35.179  1.00  1.990          H  
ATOM    453 1HG  GLN A  31     -11.262 -33.984  34.648  1.00  1.990          H  
ATOM    454 2HG  GLN A  31     -12.667 -33.798  33.597  1.00  1.990          H  
ATOM    455 1HE2 GLN A  31      -9.907 -33.822  31.246  1.00  1.990          H  
ATOM    456 2HE2 GLN A  31     -10.869 -34.940  32.185  1.00  1.990          H  
ATOM    457  N   ALA A  32     -13.961 -29.970  36.272  1.00  1.230          N  
ATOM    458  CA  ALA A  32     -14.065 -28.737  37.046  1.00  1.270          C  
ATOM    459  C   ALA A  32     -14.693 -29.005  38.411  1.00  1.270          C  
ATOM    460  O   ALA A  32     -14.239 -28.461  39.431  1.00  1.290          O  
ATOM    461  CB  ALA A  32     -14.892 -27.719  36.282  1.00  1.760          C  
ATOM    462  H   ALA A  32     -14.369 -30.013  35.331  1.00  1.480          H  
ATOM    463  HA  ALA A  32     -13.061 -28.346  37.202  1.00  1.520          H  
ATOM    464 1HB  ALA A  32     -14.945 -26.806  36.846  1.00  2.110          H  
ATOM    465 2HB  ALA A  32     -14.424 -27.528  35.317  1.00  2.110          H  
ATOM    466 3HB  ALA A  32     -15.895 -28.109  36.125  1.00  2.110          H  
ATOM    467  N   SER A  33     -15.701 -29.887  38.434  1.00  1.260          N  
ATOM    468  CA  SER A  33     -16.360 -30.263  39.674  1.00  1.270          C  
ATOM    469  C   SER A  33     -15.369 -30.937  40.616  1.00  1.220          C  
ATOM    470  O   SER A  33     -15.274 -30.542  41.786  1.00  1.230          O  
ATOM    471  CB  SER A  33     -17.528 -31.195  39.414  1.00  1.770          C  
ATOM    472  OG  SER A  33     -18.152 -31.552  40.618  1.00  1.770          O  
ATOM    473  H   SER A  33     -16.052 -30.253  37.543  1.00  1.510          H  
ATOM    474  HA  SER A  33     -16.734 -29.359  40.154  1.00  1.520          H  
ATOM    475 1HB  SER A  33     -18.241 -30.711  38.751  1.00  2.130          H  
ATOM    476 2HB  SER A  33     -17.175 -32.087  38.913  1.00  2.130          H  
ATOM    477  HG  SER A  33     -18.840 -32.184  40.398  1.00  2.130          H  
ATOM    478  N   SER A  34     -14.602 -31.918  40.093  1.00  1.200          N  
ATOM    479  CA  SER A  34     -13.607 -32.655  40.874  1.00  1.180          C  
ATOM    480  C   SER A  34     -12.520 -31.746  41.415  1.00  1.220          C  
ATOM    481  O   SER A  34     -12.061 -31.929  42.536  1.00  1.240          O  
ATOM    482  CB  SER A  34     -12.966 -33.760  40.049  1.00  1.660          C  
ATOM    483  OG  SER A  34     -13.887 -34.768  39.740  1.00  1.660          O  
ATOM    484  H   SER A  34     -14.757 -32.197  39.118  1.00  1.440          H  
ATOM    485  HA  SER A  34     -14.116 -33.116  41.722  1.00  1.420          H  
ATOM    486 1HB  SER A  34     -12.567 -33.336  39.128  1.00  1.990          H  
ATOM    487 2HB  SER A  34     -12.131 -34.183  40.604  1.00  1.990          H  
ATOM    488  HG  SER A  34     -13.387 -35.447  39.287  1.00  1.990          H  
ATOM    489  N   VAL A  35     -12.101 -30.750  40.641  1.00  1.260          N  
ATOM    490  CA  VAL A  35     -11.093 -29.839  41.155  1.00  1.320          C  
ATOM    491  C   VAL A  35     -11.662 -29.085  42.356  1.00  1.360          C  
ATOM    492  O   VAL A  35     -10.988 -28.949  43.378  1.00  1.390          O  
ATOM    493  CB  VAL A  35     -10.610 -28.855  40.069  1.00  1.820          C  
ATOM    494  CG1 VAL A  35      -9.701 -27.770  40.683  1.00  1.820          C  
ATOM    495  CG2 VAL A  35      -9.837 -29.630  39.007  1.00  1.820          C  
ATOM    496  H   VAL A  35     -12.467 -30.674  39.688  1.00  1.510          H  
ATOM    497  HA  VAL A  35     -10.238 -30.425  41.489  1.00  1.580          H  
ATOM    498  HB  VAL A  35     -11.475 -28.366  39.614  1.00  2.190          H  
ATOM    499 1HG1 VAL A  35      -9.370 -27.091  39.900  1.00  2.190          H  
ATOM    500 2HG1 VAL A  35     -10.243 -27.202  41.438  1.00  2.190          H  
ATOM    501 3HG1 VAL A  35      -8.833 -28.244  41.145  1.00  2.190          H  
ATOM    502 1HG2 VAL A  35      -9.500 -28.947  38.229  1.00  2.190          H  
ATOM    503 2HG2 VAL A  35      -8.975 -30.111  39.469  1.00  2.190          H  
ATOM    504 3HG2 VAL A  35     -10.472 -30.386  38.569  1.00  2.190          H  
ATOM    505  N   GLY A  36     -12.895 -28.571  42.228  1.00  1.390          N  
ATOM    506  CA  GLY A  36     -13.537 -27.865  43.334  1.00  1.450          C  
ATOM    507  C   GLY A  36     -13.727 -28.759  44.572  1.00  1.350          C  
ATOM    508  O   GLY A  36     -13.551 -28.307  45.709  1.00  1.430          O  
ATOM    509  H   GLY A  36     -13.389 -28.662  41.332  1.00  1.670          H  
ATOM    510 1HA  GLY A  36     -12.941 -26.994  43.598  1.00  1.740          H  
ATOM    511 2HA  GLY A  36     -14.507 -27.501  42.999  1.00  1.740          H  
ATOM    512  N   ASN A  37     -14.068 -30.031  44.349  1.00  1.250          N  
ATOM    513  CA  ASN A  37     -14.260 -30.998  45.420  1.00  1.210          C  
ATOM    514  C   ASN A  37     -13.780 -32.381  45.003  1.00  1.190          C  
ATOM    515  O   ASN A  37     -14.498 -33.142  44.345  1.00  1.160          O  
ATOM    516  CB  ASN A  37     -15.706 -31.056  45.860  1.00  1.710          C  
ATOM    517  CG  ASN A  37     -15.899 -31.956  47.058  1.00  1.710          C  
ATOM    518  OD1 ASN A  37     -14.972 -32.674  47.484  1.00  1.710          O  
ATOM    519  ND2 ASN A  37     -17.090 -31.940  47.610  1.00  1.710          N  
ATOM    520  H   ASN A  37     -14.248 -30.313  43.380  1.00  1.500          H  
ATOM    521  HA  ASN A  37     -13.651 -30.691  46.271  1.00  1.450          H  
ATOM    522 1HB  ASN A  37     -16.049 -30.051  46.111  1.00  2.050          H  
ATOM    523 2HB  ASN A  37     -16.321 -31.417  45.034  1.00  2.050          H  
ATOM    524 1HD2 ASN A  37     -17.284 -32.519  48.404  1.00  2.050          H  
ATOM    525 2HD2 ASN A  37     -17.808 -31.350  47.234  1.00  2.050          H  
ATOM    526  N   VAL A  38     -12.581 -32.726  45.446  1.00  1.240          N  
ATOM    527  CA  VAL A  38     -11.940 -33.979  45.073  1.00  1.240          C  
ATOM    528  C   VAL A  38     -12.628 -35.203  45.676  1.00  1.200          C  
ATOM    529  O   VAL A  38     -12.364 -36.332  45.255  1.00  1.180          O  
ATOM    530  CB  VAL A  38     -10.450 -33.956  45.476  1.00  1.740          C  
ATOM    531  CG1 VAL A  38      -9.753 -32.791  44.751  1.00  1.740          C  
ATOM    532  CG2 VAL A  38     -10.307 -33.830  47.009  1.00  1.740          C  
ATOM    533  H   VAL A  38     -12.086 -32.048  46.006  1.00  1.490          H  
ATOM    534  HA  VAL A  38     -11.988 -34.062  43.985  1.00  1.490          H  
ATOM    535  HB  VAL A  38      -9.976 -34.878  45.144  1.00  2.080          H  
ATOM    536 1HG1 VAL A  38      -8.694 -32.778  45.006  1.00  2.080          H  
ATOM    537 2HG1 VAL A  38      -9.865 -32.922  43.673  1.00  2.080          H  
ATOM    538 3HG1 VAL A  38     -10.202 -31.840  45.037  1.00  2.080          H  
ATOM    539 1HG2 VAL A  38      -9.248 -33.822  47.270  1.00  2.080          H  
ATOM    540 2HG2 VAL A  38     -10.767 -32.910  47.355  1.00  2.080          H  
ATOM    541 3HG2 VAL A  38     -10.784 -34.677  47.501  1.00  2.080          H  
ATOM    542  N   ALA A  39     -13.451 -34.965  46.709  1.00  1.200          N  
ATOM    543  CA  ALA A  39     -14.208 -35.985  47.424  1.00  1.170          C  
ATOM    544  C   ALA A  39     -15.567 -36.219  46.776  1.00  1.100          C  
ATOM    545  O   ALA A  39     -16.382 -37.014  47.268  1.00  1.070          O  
ATOM    546  CB  ALA A  39     -14.379 -35.602  48.881  1.00  1.650          C  
ATOM    547  H   ALA A  39     -13.624 -33.995  46.971  1.00  1.440          H  
ATOM    548  HA  ALA A  39     -13.653 -36.913  47.378  1.00  1.400          H  
ATOM    549 1HB  ALA A  39     -14.919 -36.394  49.400  1.00  1.980          H  
ATOM    550 2HB  ALA A  39     -13.400 -35.471  49.337  1.00  1.980          H  
ATOM    551 3HB  ALA A  39     -14.939 -34.680  48.958  1.00  1.980          H  
ATOM    552  N   ASP A  40     -15.859 -35.518  45.687  1.00  1.070          N  
ATOM    553  CA  ASP A  40     -17.141 -35.721  45.063  1.00  1.010          C  
ATOM    554  C   ASP A  40     -17.094 -36.973  44.213  1.00  0.960          C  
ATOM    555  O   ASP A  40     -16.658 -36.957  43.052  1.00  0.950          O  
ATOM    556  CB  ASP A  40     -17.555 -34.509  44.224  1.00  1.440          C  
ATOM    557  CG  ASP A  40     -18.957 -34.651  43.573  1.00  1.440          C  
ATOM    558  OD1 ASP A  40     -19.437 -35.779  43.421  1.00  1.440          O  
ATOM    559  OD2 ASP A  40     -19.544 -33.654  43.235  1.00  1.440          O  
ATOM    560  H   ASP A  40     -15.199 -34.849  45.282  1.00  1.280          H  
ATOM    561  HA  ASP A  40     -17.890 -35.864  45.842  1.00  1.210          H  
ATOM    562 1HB  ASP A  40     -17.544 -33.619  44.850  1.00  1.730          H  
ATOM    563 2HB  ASP A  40     -16.812 -34.350  43.436  1.00  1.730          H  
ATOM    564  N   SER A  41     -17.544 -38.067  44.828  1.00  0.940          N  
ATOM    565  CA  SER A  41     -17.548 -39.398  44.238  1.00  0.890          C  
ATOM    566  C   SER A  41     -18.536 -39.515  43.080  1.00  0.850          C  
ATOM    567  O   SER A  41     -18.485 -40.485  42.322  1.00  0.790          O  
ATOM    568  CB  SER A  41     -17.875 -40.458  45.273  1.00  1.270          C  
ATOM    569  OG  SER A  41     -19.203 -40.375  45.703  1.00  1.270          O  
ATOM    570  H   SER A  41     -17.824 -37.956  45.803  1.00  1.130          H  
ATOM    571  HA  SER A  41     -16.547 -39.599  43.862  1.00  1.070          H  
ATOM    572 1HB  SER A  41     -17.704 -41.439  44.854  1.00  1.520          H  
ATOM    573 2HB  SER A  41     -17.203 -40.354  46.127  1.00  1.520          H  
ATOM    574  HG  SER A  41     -19.353 -41.213  46.209  1.00  1.520          H  
ATOM    575  N   THR A  42     -19.461 -38.551  42.942  1.00  0.910          N  
ATOM    576  CA  THR A  42     -20.398 -38.598  41.829  1.00  0.890          C  
ATOM    577  C   THR A  42     -19.619 -38.116  40.638  1.00  0.890          C  
ATOM    578  O   THR A  42     -19.597 -38.763  39.592  1.00  0.900          O  
ATOM    579  CB  THR A  42     -21.652 -37.710  42.026  1.00  1.250          C  
ATOM    580  OG1 THR A  42     -22.392 -38.146  43.175  1.00  1.250          O  
ATOM    581  CG2 THR A  42     -22.543 -37.800  40.781  1.00  1.250          C  
ATOM    582  H   THR A  42     -19.451 -37.727  43.551  1.00  1.090          H  
ATOM    583  HA  THR A  42     -20.713 -39.625  41.655  1.00  1.070          H  
ATOM    584  HB  THR A  42     -21.351 -36.674  42.172  1.00  1.500          H  
ATOM    585  HG1 THR A  42     -21.889 -37.941  43.965  1.00  1.500          H  
ATOM    586 1HG2 THR A  42     -23.422 -37.171  40.923  1.00  1.500          H  
ATOM    587 2HG2 THR A  42     -21.998 -37.458  39.903  1.00  1.500          H  
ATOM    588 3HG2 THR A  42     -22.855 -38.832  40.631  1.00  1.500          H  
ATOM    589  N   GLY A  43     -18.947 -36.985  40.825  1.00  0.930          N  
ATOM    590  CA  GLY A  43     -18.138 -36.377  39.784  1.00  0.960          C  
ATOM    591  C   GLY A  43     -17.100 -37.384  39.298  1.00  0.910          C  
ATOM    592  O   GLY A  43     -17.000 -37.667  38.098  1.00  0.910          O  
ATOM    593  H   GLY A  43     -19.043 -36.524  41.743  1.00  1.120          H  
ATOM    594 1HA  GLY A  43     -18.773 -36.060  38.963  1.00  1.150          H  
ATOM    595 2HA  GLY A  43     -17.640 -35.492  40.185  1.00  1.150          H  
ATOM    596  N   LEU A  44     -16.345 -37.945  40.243  1.00  0.900          N  
ATOM    597  CA  LEU A  44     -15.306 -38.906  39.931  1.00  0.860          C  
ATOM    598  C   LEU A  44     -15.840 -40.197  39.284  1.00  0.790          C  
ATOM    599  O   LEU A  44     -15.216 -40.710  38.346  1.00  0.790          O  
ATOM    600  CB  LEU A  44     -14.507 -39.184  41.205  1.00  1.220          C  
ATOM    601  CG  LEU A  44     -13.311 -40.154  41.120  1.00  1.220          C  
ATOM    602  CD1 LEU A  44     -12.272 -39.637  40.139  1.00  1.220          C  
ATOM    603  CD2 LEU A  44     -12.697 -40.289  42.523  1.00  1.220          C  
ATOM    604  H   LEU A  44     -16.475 -37.644  41.216  1.00  1.080          H  
ATOM    605  HA  LEU A  44     -14.646 -38.432  39.220  1.00  1.030          H  
ATOM    606 1HB  LEU A  44     -14.128 -38.232  41.575  1.00  1.460          H  
ATOM    607 2HB  LEU A  44     -15.192 -39.558  41.945  1.00  1.460          H  
ATOM    608  HG  LEU A  44     -13.648 -41.124  40.767  1.00  1.460          H  
ATOM    609 1HD1 LEU A  44     -11.442 -40.332  40.112  1.00  1.460          H  
ATOM    610 2HD1 LEU A  44     -12.692 -39.553  39.138  1.00  1.460          H  
ATOM    611 3HD1 LEU A  44     -11.913 -38.662  40.461  1.00  1.460          H  
ATOM    612 1HD2 LEU A  44     -11.858 -40.980  42.481  1.00  1.460          H  
ATOM    613 2HD2 LEU A  44     -12.350 -39.317  42.871  1.00  1.460          H  
ATOM    614 3HD2 LEU A  44     -13.443 -40.660  43.214  1.00  1.460          H  
ATOM    615  N   ALA A  45     -16.960 -40.758  39.772  1.00  0.740          N  
ATOM    616  CA  ALA A  45     -17.502 -41.957  39.143  1.00  0.700          C  
ATOM    617  C   ALA A  45     -17.892 -41.703  37.711  1.00  0.730          C  
ATOM    618  O   ALA A  45     -17.645 -42.544  36.837  1.00  0.710          O  
ATOM    619  CB  ALA A  45     -18.715 -42.448  39.907  1.00  1.000          C  
ATOM    620  H   ALA A  45     -17.449 -40.383  40.587  1.00  0.890          H  
ATOM    621  HA  ALA A  45     -16.739 -42.708  39.121  1.00  0.840          H  
ATOM    622 1HB  ALA A  45     -19.104 -43.347  39.439  1.00  1.200          H  
ATOM    623 2HB  ALA A  45     -18.445 -42.662  40.935  1.00  1.200          H  
ATOM    624 3HB  ALA A  45     -19.479 -41.667  39.895  1.00  1.200          H  
ATOM    625  N   GLU A  46     -18.478 -40.542  37.460  1.00  0.790          N  
ATOM    626  CA  GLU A  46     -18.892 -40.179  36.129  1.00  0.840          C  
ATOM    627  C   GLU A  46     -17.679 -39.985  35.217  1.00  0.850          C  
ATOM    628  O   GLU A  46     -17.731 -40.384  34.049  1.00  0.860          O  
ATOM    629  CB  GLU A  46     -19.803 -38.980  36.231  1.00  1.160          C  
ATOM    630  CG  GLU A  46     -21.175 -39.332  36.881  1.00  1.160          C  
ATOM    631  CD  GLU A  46     -22.060 -40.194  36.035  1.00  1.160          C  
ATOM    632  OE1 GLU A  46     -22.267 -39.852  34.905  1.00  1.160          O  
ATOM    633  OE2 GLU A  46     -22.527 -41.197  36.515  1.00  1.160          O  
ATOM    634  H   GLU A  46     -18.699 -39.905  38.234  1.00  0.950          H  
ATOM    635  HA  GLU A  46     -19.486 -40.998  35.725  1.00  1.010          H  
ATOM    636 1HB  GLU A  46     -19.332 -38.239  36.866  1.00  1.390          H  
ATOM    637 2HB  GLU A  46     -19.948 -38.548  35.266  1.00  1.390          H  
ATOM    638 1HG  GLU A  46     -20.971 -39.887  37.793  1.00  1.390          H  
ATOM    639 2HG  GLU A  46     -21.695 -38.446  37.174  1.00  1.390          H  
ATOM    640  N   LEU A  47     -16.567 -39.429  35.743  1.00  0.850          N  
ATOM    641  CA  LEU A  47     -15.354 -39.316  34.931  1.00  0.870          C  
ATOM    642  C   LEU A  47     -14.852 -40.700  34.552  1.00  0.810          C  
ATOM    643  O   LEU A  47     -14.502 -40.948  33.396  1.00  0.830          O  
ATOM    644  CB  LEU A  47     -14.206 -38.625  35.704  1.00  1.210          C  
ATOM    645  CG  LEU A  47     -14.317 -37.123  35.984  1.00  1.210          C  
ATOM    646  CD1 LEU A  47     -13.237 -36.693  36.964  1.00  1.210          C  
ATOM    647  CD2 LEU A  47     -14.115 -36.351  34.690  1.00  1.210          C  
ATOM    648  H   LEU A  47     -16.607 -39.037  36.690  1.00  1.020          H  
ATOM    649  HA  LEU A  47     -15.585 -38.771  34.019  1.00  1.040          H  
ATOM    650 1HB  LEU A  47     -14.095 -39.125  36.664  1.00  1.450          H  
ATOM    651 2HB  LEU A  47     -13.285 -38.781  35.144  1.00  1.450          H  
ATOM    652  HG  LEU A  47     -15.280 -36.910  36.416  1.00  1.450          H  
ATOM    653 1HD1 LEU A  47     -13.332 -35.622  37.148  1.00  1.450          H  
ATOM    654 2HD1 LEU A  47     -13.342 -37.229  37.892  1.00  1.450          H  
ATOM    655 3HD1 LEU A  47     -12.263 -36.902  36.540  1.00  1.450          H  
ATOM    656 1HD2 LEU A  47     -14.171 -35.296  34.885  1.00  1.450          H  
ATOM    657 2HD2 LEU A  47     -13.130 -36.584  34.283  1.00  1.450          H  
ATOM    658 3HD2 LEU A  47     -14.870 -36.618  33.956  1.00  1.450          H  
ATOM    659  N   ALA A  48     -14.844 -41.628  35.516  1.00  0.760          N  
ATOM    660  CA  ALA A  48     -14.365 -42.968  35.220  1.00  0.730          C  
ATOM    661  C   ALA A  48     -15.215 -43.660  34.174  1.00  0.700          C  
ATOM    662  O   ALA A  48     -14.697 -44.305  33.255  1.00  0.700          O  
ATOM    663  CB  ALA A  48     -14.380 -43.818  36.452  1.00  1.030          C  
ATOM    664  H   ALA A  48     -15.121 -41.370  36.471  1.00  0.910          H  
ATOM    665  HA  ALA A  48     -13.351 -42.878  34.845  1.00  0.880          H  
ATOM    666 1HB  ALA A  48     -13.992 -44.773  36.158  1.00  1.240          H  
ATOM    667 2HB  ALA A  48     -13.785 -43.397  37.231  1.00  1.240          H  
ATOM    668 3HB  ALA A  48     -15.400 -43.914  36.812  1.00  1.240          H  
ATOM    669  N   HIS A  49     -16.530 -43.493  34.292  1.00  0.700          N  
ATOM    670  CA  HIS A  49     -17.465 -44.099  33.374  1.00  0.700          C  
ATOM    671  C   HIS A  49     -17.255 -43.516  31.979  1.00  0.770          C  
ATOM    672  O   HIS A  49     -17.202 -44.263  31.000  1.00  0.800          O  
ATOM    673  CB  HIS A  49     -18.903 -43.918  33.872  1.00  0.980          C  
ATOM    674  CG  HIS A  49     -19.947 -44.644  33.062  1.00  0.980          C  
ATOM    675  ND1 HIS A  49     -21.302 -44.497  33.298  1.00  0.980          N  
ATOM    676  CD2 HIS A  49     -19.838 -45.528  32.036  1.00  0.980          C  
ATOM    677  CE1 HIS A  49     -21.978 -45.242  32.440  1.00  0.980          C  
ATOM    678  NE2 HIS A  49     -21.116 -45.857  31.645  1.00  0.980          N  
ATOM    679  H   HIS A  49     -16.897 -42.965  35.091  1.00  0.840          H  
ATOM    680  HA  HIS A  49     -17.272 -45.168  33.317  1.00  0.840          H  
ATOM    681 1HB  HIS A  49     -18.969 -44.259  34.906  1.00  1.180          H  
ATOM    682 2HB  HIS A  49     -19.149 -42.856  33.871  1.00  1.180          H  
ATOM    683  HD1 HIS A  49     -21.709 -44.129  34.142  1.00  1.180          H  
ATOM    684  HD2 HIS A  49     -18.989 -45.959  31.509  1.00  1.180          H  
ATOM    685  HE1 HIS A  49     -23.069 -45.257  32.459  1.00  1.180          H  
ATOM    686  N   ARG A  50     -17.161 -42.186  31.869  1.00  0.830          N  
ATOM    687  CA  ARG A  50     -16.956 -41.564  30.568  1.00  0.890          C  
ATOM    688  C   ARG A  50     -15.662 -42.048  29.915  1.00  0.870          C  
ATOM    689  O   ARG A  50     -15.643 -42.299  28.706  1.00  0.890          O  
ATOM    690  CB  ARG A  50     -16.935 -40.049  30.697  1.00  1.220          C  
ATOM    691  CG  ARG A  50     -16.732 -39.242  29.389  1.00  1.220          C  
ATOM    692  CD  ARG A  50     -18.004 -39.016  28.610  1.00  1.220          C  
ATOM    693  NE  ARG A  50     -18.351 -40.145  27.746  1.00  1.220          N  
ATOM    694  CZ  ARG A  50     -17.883 -40.368  26.507  1.00  1.220          C  
ATOM    695  NH1 ARG A  50     -16.997 -39.574  25.935  1.00  1.220          N  
ATOM    696  NH2 ARG A  50     -18.346 -41.420  25.887  1.00  1.220          N  
ATOM    697  H   ARG A  50     -17.239 -41.595  32.702  1.00  1.000          H  
ATOM    698  HA  ARG A  50     -17.792 -41.841  29.930  1.00  1.070          H  
ATOM    699 1HB  ARG A  50     -17.867 -39.735  31.134  1.00  1.470          H  
ATOM    700 2HB  ARG A  50     -16.139 -39.759  31.391  1.00  1.470          H  
ATOM    701 1HG  ARG A  50     -16.328 -38.262  29.655  1.00  1.470          H  
ATOM    702 2HG  ARG A  50     -16.021 -39.748  28.741  1.00  1.470          H  
ATOM    703 1HD  ARG A  50     -18.827 -38.879  29.305  1.00  1.470          H  
ATOM    704 2HD  ARG A  50     -17.906 -38.121  27.998  1.00  1.470          H  
ATOM    705  HE  ARG A  50     -19.041 -40.830  28.082  1.00  1.470          H  
ATOM    706 1HH1 ARG A  50     -16.636 -38.772  26.430  1.00  1.470          H  
ATOM    707 2HH1 ARG A  50     -16.664 -39.779  25.005  1.00  1.470          H  
ATOM    708 1HH2 ARG A  50     -19.031 -42.000  26.395  1.00  1.470          H  
ATOM    709 2HH2 ARG A  50     -18.038 -41.656  24.956  1.00  1.470          H  
ATOM    710  N   GLU A  51     -14.571 -42.167  30.689  1.00  0.840          N  
ATOM    711  CA  GLU A  51     -13.320 -42.636  30.103  1.00  0.840          C  
ATOM    712  C   GLU A  51     -13.462 -44.072  29.613  1.00  0.810          C  
ATOM    713  O   GLU A  51     -12.952 -44.423  28.543  1.00  0.840          O  
ATOM    714  CB  GLU A  51     -12.166 -42.509  31.095  1.00  1.180          C  
ATOM    715  CG  GLU A  51     -11.672 -41.078  31.400  1.00  1.180          C  
ATOM    716  CD  GLU A  51     -11.008 -40.346  30.217  1.00  1.180          C  
ATOM    717  OE1 GLU A  51     -11.228 -40.705  29.081  1.00  1.180          O  
ATOM    718  OE2 GLU A  51     -10.244 -39.446  30.478  1.00  1.180          O  
ATOM    719  H   GLU A  51     -14.605 -41.892  31.678  1.00  1.010          H  
ATOM    720  HA  GLU A  51     -13.105 -42.016  29.238  1.00  1.010          H  
ATOM    721 1HB  GLU A  51     -12.478 -42.939  32.048  1.00  1.410          H  
ATOM    722 2HB  GLU A  51     -11.329 -43.084  30.747  1.00  1.410          H  
ATOM    723 1HG  GLU A  51     -12.527 -40.486  31.729  1.00  1.410          H  
ATOM    724 2HG  GLU A  51     -10.975 -41.126  32.224  1.00  1.410          H  
ATOM    725  N   TYR A  52     -14.188 -44.904  30.370  1.00  0.770          N  
ATOM    726  CA  TYR A  52     -14.458 -46.273  29.961  1.00  0.750          C  
ATOM    727  C   TYR A  52     -15.182 -46.269  28.612  1.00  0.790          C  
ATOM    728  O   TYR A  52     -14.774 -46.936  27.663  1.00  0.820          O  
ATOM    729  CB  TYR A  52     -15.284 -47.016  31.020  1.00  1.060          C  
ATOM    730  CG  TYR A  52     -15.698 -48.396  30.601  1.00  1.060          C  
ATOM    731  CD1 TYR A  52     -14.835 -49.452  30.736  1.00  1.060          C  
ATOM    732  CD2 TYR A  52     -16.952 -48.598  30.051  1.00  1.060          C  
ATOM    733  CE1 TYR A  52     -15.200 -50.701  30.329  1.00  1.060          C  
ATOM    734  CE2 TYR A  52     -17.321 -49.855  29.638  1.00  1.060          C  
ATOM    735  CZ  TYR A  52     -16.444 -50.905  29.776  1.00  1.060          C  
ATOM    736  OH  TYR A  52     -16.805 -52.165  29.363  1.00  1.060          O  
ATOM    737  H   TYR A  52     -14.525 -44.581  31.285  1.00  0.920          H  
ATOM    738  HA  TYR A  52     -13.505 -46.785  29.828  1.00  0.900          H  
ATOM    739 1HB  TYR A  52     -14.708 -47.093  31.942  1.00  1.270          H  
ATOM    740 2HB  TYR A  52     -16.176 -46.457  31.249  1.00  1.270          H  
ATOM    741  HD1 TYR A  52     -13.864 -49.297  31.155  1.00  1.270          H  
ATOM    742  HD2 TYR A  52     -17.644 -47.761  29.938  1.00  1.270          H  
ATOM    743  HE1 TYR A  52     -14.508 -51.527  30.431  1.00  1.270          H  
ATOM    744  HE2 TYR A  52     -18.305 -50.018  29.198  1.00  1.270          H  
ATOM    745  HH  TYR A  52     -16.111 -52.788  29.602  1.00  1.270          H  
ATOM    746  N   GLN A  53     -16.261 -45.479  28.513  1.00  0.800          N  
ATOM    747  CA  GLN A  53     -17.076 -45.407  27.297  1.00  0.850          C  
ATOM    748  C   GLN A  53     -16.253 -44.954  26.097  1.00  0.910          C  
ATOM    749  O   GLN A  53     -16.433 -45.440  24.980  1.00  0.950          O  
ATOM    750  CB  GLN A  53     -18.211 -44.392  27.468  1.00  1.170          C  
ATOM    751  CG  GLN A  53     -19.295 -44.770  28.419  1.00  1.170          C  
ATOM    752  CD  GLN A  53     -20.304 -43.621  28.651  1.00  1.170          C  
ATOM    753  OE1 GLN A  53     -20.191 -42.489  28.091  1.00  1.170          O  
ATOM    754  NE2 GLN A  53     -21.298 -43.903  29.483  1.00  1.170          N  
ATOM    755  H   GLN A  53     -16.541 -44.941  29.338  1.00  0.960          H  
ATOM    756  HA  GLN A  53     -17.484 -46.394  27.090  1.00  1.020          H  
ATOM    757 1HB  GLN A  53     -17.787 -43.457  27.820  1.00  1.400          H  
ATOM    758 2HB  GLN A  53     -18.668 -44.207  26.500  1.00  1.400          H  
ATOM    759 1HG  GLN A  53     -19.836 -45.625  28.018  1.00  1.400          H  
ATOM    760 2HG  GLN A  53     -18.850 -45.031  29.356  1.00  1.400          H  
ATOM    761 1HE2 GLN A  53     -21.996 -43.223  29.689  1.00  1.400          H  
ATOM    762 2HE2 GLN A  53     -21.336 -44.810  29.964  1.00  1.400          H  
ATOM    763  N   ALA A  54     -15.322 -44.037  26.348  1.00  0.910          N  
ATOM    764  CA  ALA A  54     -14.451 -43.462  25.339  1.00  0.960          C  
ATOM    765  C   ALA A  54     -13.269 -44.369  24.975  1.00  0.960          C  
ATOM    766  O   ALA A  54     -12.464 -44.017  24.111  1.00  1.010          O  
ATOM    767  CB  ALA A  54     -13.920 -42.129  25.834  1.00  1.320          C  
ATOM    768  H   ALA A  54     -15.275 -43.655  27.299  1.00  1.090          H  
ATOM    769  HA  ALA A  54     -15.041 -43.305  24.439  1.00  1.150          H  
ATOM    770 1HB  ALA A  54     -13.294 -41.676  25.069  1.00  1.590          H  
ATOM    771 2HB  ALA A  54     -14.752 -41.471  26.067  1.00  1.590          H  
ATOM    772 3HB  ALA A  54     -13.330 -42.295  26.736  1.00  1.590          H  
ATOM    773  N   GLY A  55     -13.136 -45.513  25.647  1.00  0.920          N  
ATOM    774  CA  GLY A  55     -12.048 -46.447  25.409  1.00  0.930          C  
ATOM    775  C   GLY A  55     -10.774 -46.158  26.199  1.00  0.910          C  
ATOM    776  O   GLY A  55      -9.757 -46.840  26.016  1.00  0.920          O  
ATOM    777  H   GLY A  55     -13.831 -45.783  26.347  1.00  1.100          H  
ATOM    778 1HA  GLY A  55     -12.400 -47.445  25.660  1.00  1.120          H  
ATOM    779 2HA  GLY A  55     -11.820 -46.460  24.346  1.00  1.120          H  
ATOM    780  N   ASP A  56     -10.768 -45.124  27.047  1.00  0.900          N  
ATOM    781  CA  ASP A  56      -9.559 -44.845  27.802  1.00  0.880          C  
ATOM    782  C   ASP A  56      -9.695 -45.616  29.090  1.00  0.830          C  
ATOM    783  O   ASP A  56     -10.044 -45.091  30.155  1.00  0.810          O  
ATOM    784  CB  ASP A  56      -9.319 -43.353  28.026  1.00  1.240          C  
ATOM    785  CG  ASP A  56      -7.916 -43.088  28.634  1.00  1.240          C  
ATOM    786  OD1 ASP A  56      -7.331 -44.018  29.186  1.00  1.240          O  
ATOM    787  OD2 ASP A  56      -7.420 -41.992  28.517  1.00  1.240          O  
ATOM    788  H   ASP A  56     -11.618 -44.591  27.230  1.00  1.080          H  
ATOM    789  HA  ASP A  56      -8.697 -45.236  27.263  1.00  1.060          H  
ATOM    790 1HB  ASP A  56      -9.411 -42.818  27.082  1.00  1.490          H  
ATOM    791 2HB  ASP A  56     -10.084 -42.956  28.695  1.00  1.490          H  
ATOM    792  N   PHE A  57      -9.424 -46.894  28.974  1.00  0.820          N  
ATOM    793  CA  PHE A  57      -9.665 -47.787  30.068  1.00  0.770          C  
ATOM    794  C   PHE A  57      -8.667 -47.545  31.186  1.00  0.770          C  
ATOM    795  O   PHE A  57      -9.001 -47.724  32.358  1.00  0.760          O  
ATOM    796  CB  PHE A  57      -9.599 -49.217  29.587  1.00  1.100          C  
ATOM    797  CG  PHE A  57     -10.639 -49.561  28.571  1.00  1.100          C  
ATOM    798  CD1 PHE A  57     -10.261 -50.081  27.349  1.00  1.100          C  
ATOM    799  CD2 PHE A  57     -11.971 -49.333  28.799  1.00  1.100          C  
ATOM    800  CE1 PHE A  57     -11.204 -50.377  26.387  1.00  1.100          C  
ATOM    801  CE2 PHE A  57     -12.913 -49.619  27.837  1.00  1.100          C  
ATOM    802  CZ  PHE A  57     -12.531 -50.145  26.637  1.00  1.100          C  
ATOM    803  H   PHE A  57      -9.137 -47.220  28.044  1.00  0.980          H  
ATOM    804  HA  PHE A  57     -10.658 -47.587  30.460  1.00  0.920          H  
ATOM    805 1HB  PHE A  57      -8.612 -49.422  29.169  1.00  1.320          H  
ATOM    806 2HB  PHE A  57      -9.753 -49.858  30.429  1.00  1.320          H  
ATOM    807  HD1 PHE A  57      -9.201 -50.260  27.145  1.00  1.320          H  
ATOM    808  HD2 PHE A  57     -12.274 -48.915  29.738  1.00  1.320          H  
ATOM    809  HE1 PHE A  57     -10.894 -50.794  25.427  1.00  1.320          H  
ATOM    810  HE2 PHE A  57     -13.970 -49.422  28.022  1.00  1.320          H  
ATOM    811  HZ  PHE A  57     -13.280 -50.375  25.878  1.00  1.320          H  
ATOM    812  N   GLU A  58      -7.448 -47.133  30.849  1.00  0.810          N  
ATOM    813  CA  GLU A  58      -6.462 -46.878  31.880  1.00  0.820          C  
ATOM    814  C   GLU A  58      -6.876 -45.662  32.706  1.00  0.810          C  
ATOM    815  O   GLU A  58      -6.759 -45.677  33.937  1.00  0.810          O  
ATOM    816  CB  GLU A  58      -5.086 -46.697  31.249  1.00  1.140          C  
ATOM    817  CG  GLU A  58      -4.532 -47.988  30.612  1.00  1.140          C  
ATOM    818  CD  GLU A  58      -5.159 -48.301  29.270  1.00  1.140          C  
ATOM    819  OE1 GLU A  58      -5.855 -47.453  28.758  1.00  1.140          O  
ATOM    820  OE2 GLU A  58      -4.954 -49.377  28.768  1.00  1.140          O  
ATOM    821  H   GLU A  58      -7.195 -47.000  29.862  1.00  0.970          H  
ATOM    822  HA  GLU A  58      -6.424 -47.742  32.544  1.00  0.980          H  
ATOM    823 1HB  GLU A  58      -5.139 -45.923  30.479  1.00  1.370          H  
ATOM    824 2HB  GLU A  58      -4.381 -46.359  32.006  1.00  1.370          H  
ATOM    825 1HG  GLU A  58      -3.455 -47.888  30.485  1.00  1.370          H  
ATOM    826 2HG  GLU A  58      -4.715 -48.820  31.293  1.00  1.370          H  
ATOM    827  N   ALA A  59      -7.365 -44.599  32.050  1.00  0.820          N  
ATOM    828  CA  ALA A  59      -7.822 -43.457  32.823  1.00  0.820          C  
ATOM    829  C   ALA A  59      -8.989 -43.860  33.702  1.00  0.790          C  
ATOM    830  O   ALA A  59      -9.080 -43.432  34.859  1.00  0.790          O  
ATOM    831  CB  ALA A  59      -8.230 -42.321  31.920  1.00  1.150          C  
ATOM    832  H   ALA A  59      -7.396 -44.573  31.014  1.00  0.980          H  
ATOM    833  HA  ALA A  59      -7.015 -43.135  33.468  1.00  0.980          H  
ATOM    834 1HB  ALA A  59      -8.560 -41.474  32.513  1.00  1.380          H  
ATOM    835 2HB  ALA A  59      -7.385 -42.021  31.301  1.00  1.380          H  
ATOM    836 3HB  ALA A  59      -9.040 -42.651  31.280  1.00  1.380          H  
ATOM    837  N   ALA A  60      -9.888 -44.696  33.162  1.00  0.760          N  
ATOM    838  CA  ALA A  60     -11.047 -45.110  33.920  1.00  0.740          C  
ATOM    839  C   ALA A  60     -10.626 -45.851  35.180  1.00  0.720          C  
ATOM    840  O   ALA A  60     -11.172 -45.587  36.260  1.00  0.710          O  
ATOM    841  CB  ALA A  60     -11.944 -45.968  33.061  1.00  1.040          C  
ATOM    842  H   ALA A  60      -9.783 -45.005  32.189  1.00  0.910          H  
ATOM    843  HA  ALA A  60     -11.590 -44.217  34.211  1.00  0.890          H  
ATOM    844 1HB  ALA A  60     -12.830 -46.233  33.612  1.00  1.250          H  
ATOM    845 2HB  ALA A  60     -12.224 -45.407  32.185  1.00  1.250          H  
ATOM    846 3HB  ALA A  60     -11.412 -46.863  32.759  1.00  1.250          H  
ATOM    847  N   GLU A  61      -9.607 -46.731  35.068  1.00  0.720          N  
ATOM    848  CA  GLU A  61      -9.118 -47.456  36.235  1.00  0.710          C  
ATOM    849  C   GLU A  61      -8.608 -46.488  37.274  1.00  0.730          C  
ATOM    850  O   GLU A  61      -8.997 -46.568  38.439  1.00  0.720          O  
ATOM    851  CB  GLU A  61      -7.947 -48.404  35.919  1.00  1.000          C  
ATOM    852  CG  GLU A  61      -7.459 -49.222  37.170  1.00  1.000          C  
ATOM    853  CD  GLU A  61      -6.206 -50.076  36.960  1.00  1.000          C  
ATOM    854  OE1 GLU A  61      -5.557 -49.931  35.956  1.00  1.000          O  
ATOM    855  OE2 GLU A  61      -5.915 -50.892  37.818  1.00  1.000          O  
ATOM    856  H   GLU A  61      -9.226 -46.942  34.138  1.00  0.860          H  
ATOM    857  HA  GLU A  61      -9.939 -48.028  36.661  1.00  0.850          H  
ATOM    858 1HB  GLU A  61      -8.234 -49.104  35.141  1.00  1.200          H  
ATOM    859 2HB  GLU A  61      -7.103 -47.825  35.539  1.00  1.200          H  
ATOM    860 1HG  GLU A  61      -7.239 -48.528  37.971  1.00  1.200          H  
ATOM    861 2HG  GLU A  61      -8.277 -49.861  37.504  1.00  1.200          H  
ATOM    862  N   ARG A  62      -7.774 -45.528  36.859  1.00  0.770          N  
ATOM    863  CA  ARG A  62      -7.185 -44.608  37.821  1.00  0.810          C  
ATOM    864  C   ARG A  62      -8.254 -43.844  38.589  1.00  0.800          C  
ATOM    865  O   ARG A  62      -8.157 -43.686  39.819  1.00  0.800          O  
ATOM    866  CB  ARG A  62      -6.262 -43.611  37.134  1.00  1.120          C  
ATOM    867  CG  ARG A  62      -4.965 -44.205  36.595  1.00  1.120          C  
ATOM    868  CD  ARG A  62      -3.957 -43.156  36.233  1.00  1.120          C  
ATOM    869  NE  ARG A  62      -4.410 -42.247  35.164  1.00  1.120          N  
ATOM    870  CZ  ARG A  62      -4.279 -42.446  33.828  1.00  1.120          C  
ATOM    871  NH1 ARG A  62      -3.734 -43.544  33.349  1.00  1.120          N  
ATOM    872  NH2 ARG A  62      -4.710 -41.511  32.993  1.00  1.120          N  
ATOM    873  H   ARG A  62      -7.509 -45.489  35.866  1.00  0.920          H  
ATOM    874  HA  ARG A  62      -6.599 -45.190  38.531  1.00  0.970          H  
ATOM    875 1HB  ARG A  62      -6.791 -43.166  36.289  1.00  1.340          H  
ATOM    876 2HB  ARG A  62      -6.010 -42.809  37.823  1.00  1.340          H  
ATOM    877 1HG  ARG A  62      -4.528 -44.852  37.354  1.00  1.340          H  
ATOM    878 2HG  ARG A  62      -5.184 -44.793  35.708  1.00  1.340          H  
ATOM    879 1HD  ARG A  62      -3.752 -42.553  37.118  1.00  1.340          H  
ATOM    880 2HD  ARG A  62      -3.034 -43.634  35.914  1.00  1.340          H  
ATOM    881  HE  ARG A  62      -4.835 -41.377  35.458  1.00  1.340          H  
ATOM    882 1HH1 ARG A  62      -3.402 -44.265  33.973  1.00  1.340          H  
ATOM    883 2HH1 ARG A  62      -3.644 -43.660  32.348  1.00  1.340          H  
ATOM    884 1HH2 ARG A  62      -5.126 -40.664  33.355  1.00  1.340          H  
ATOM    885 2HH2 ARG A  62      -4.621 -41.640  31.992  1.00  1.340          H  
ATOM    886  N   HIS A  63      -9.301 -43.409  37.879  1.00  0.780          N  
ATOM    887  CA  HIS A  63     -10.359 -42.675  38.538  1.00  0.780          C  
ATOM    888  C   HIS A  63     -11.092 -43.597  39.500  1.00  0.740          C  
ATOM    889  O   HIS A  63     -11.320 -43.237  40.661  1.00  0.750          O  
ATOM    890  CB  HIS A  63     -11.364 -42.121  37.518  1.00  1.090          C  
ATOM    891  CG  HIS A  63     -10.899 -40.980  36.667  1.00  1.090          C  
ATOM    892  ND1 HIS A  63     -10.481 -39.777  37.194  1.00  1.090          N  
ATOM    893  CD2 HIS A  63     -10.826 -40.846  35.322  1.00  1.090          C  
ATOM    894  CE1 HIS A  63     -10.155 -38.962  36.215  1.00  1.090          C  
ATOM    895  NE2 HIS A  63     -10.355 -39.580  35.070  1.00  1.090          N  
ATOM    896  H   HIS A  63      -9.313 -43.538  36.860  1.00  0.940          H  
ATOM    897  HA  HIS A  63      -9.938 -41.848  39.104  1.00  0.940          H  
ATOM    898 1HB  HIS A  63     -11.610 -42.926  36.832  1.00  1.310          H  
ATOM    899 2HB  HIS A  63     -12.279 -41.822  38.027  1.00  1.310          H  
ATOM    900  HD2 HIS A  63     -11.092 -41.601  34.582  1.00  1.310          H  
ATOM    901  HE1 HIS A  63      -9.789 -37.943  36.331  1.00  1.310          H  
ATOM    902  HE2 HIS A  63     -10.189 -39.173  34.155  1.00  1.310          H  
ATOM    903  N   CYS A  64     -11.389 -44.822  39.051  1.00  0.700          N  
ATOM    904  CA  CYS A  64     -12.094 -45.774  39.884  1.00  0.650          C  
ATOM    905  C   CYS A  64     -11.325 -46.253  41.102  1.00  0.650          C  
ATOM    906  O   CYS A  64     -11.931 -46.613  42.111  1.00  0.640          O  
ATOM    907  CB  CYS A  64     -12.527 -46.986  39.130  1.00  0.930          C  
ATOM    908  SG  CYS A  64     -13.824 -46.767  38.020  1.00  0.930          S  
ATOM    909  H   CYS A  64     -11.160 -45.081  38.086  1.00  0.840          H  
ATOM    910  HA  CYS A  64     -12.993 -45.285  40.209  1.00  0.780          H  
ATOM    911 1HB  CYS A  64     -11.684 -47.360  38.567  1.00  1.120          H  
ATOM    912 2HB  CYS A  64     -12.823 -47.696  39.852  1.00  1.120          H  
ATOM    913  HG  CYS A  64     -13.087 -46.056  37.143  1.00  1.120          H  
ATOM    914  N   MET A  65     -10.009 -46.376  41.017  1.00  0.680          N  
ATOM    915  CA  MET A  65      -9.303 -46.840  42.199  1.00  0.680          C  
ATOM    916  C   MET A  65      -9.360 -45.785  43.299  1.00  0.710          C  
ATOM    917  O   MET A  65      -9.587 -46.123  44.465  1.00  0.710          O  
ATOM    918  CB  MET A  65      -7.880 -47.253  41.868  1.00  0.950          C  
ATOM    919  CG  MET A  65      -7.786 -48.539  41.034  1.00  0.950          C  
ATOM    920  SD  MET A  65      -8.574 -49.997  41.814  1.00  0.950          S  
ATOM    921  CE  MET A  65      -7.552 -50.322  43.231  1.00  0.950          C  
ATOM    922  H   MET A  65      -9.530 -46.160  40.140  1.00  0.820          H  
ATOM    923  HA  MET A  65      -9.819 -47.719  42.578  1.00  0.820          H  
ATOM    924 1HB  MET A  65      -7.416 -46.457  41.278  1.00  1.140          H  
ATOM    925 2HB  MET A  65      -7.303 -47.364  42.776  1.00  1.140          H  
ATOM    926 1HG  MET A  65      -8.284 -48.364  40.089  1.00  1.140          H  
ATOM    927 2HG  MET A  65      -6.743 -48.775  40.825  1.00  1.140          H  
ATOM    928 1HE  MET A  65      -7.930 -51.190  43.759  1.00  1.140          H  
ATOM    929 2HE  MET A  65      -6.529 -50.520  42.904  1.00  1.140          H  
ATOM    930 3HE  MET A  65      -7.562 -49.463  43.899  1.00  1.140          H  
ATOM    931  N   GLN A  66      -9.222 -44.497  42.942  1.00  0.750          N  
ATOM    932  CA  GLN A  66      -9.338 -43.470  43.979  1.00  0.780          C  
ATOM    933  C   GLN A  66     -10.760 -43.412  44.503  1.00  0.760          C  
ATOM    934  O   GLN A  66     -10.988 -43.204  45.697  1.00  0.780          O  
ATOM    935  CB  GLN A  66      -8.880 -42.102  43.489  1.00  1.080          C  
ATOM    936  CG  GLN A  66      -8.944 -40.990  44.571  1.00  1.080          C  
ATOM    937  CD  GLN A  66      -8.085 -41.269  45.839  1.00  1.080          C  
ATOM    938  OE1 GLN A  66      -6.964 -41.811  45.817  1.00  1.080          O  
ATOM    939  NE2 GLN A  66      -8.636 -40.874  46.978  1.00  1.080          N  
ATOM    940  H   GLN A  66      -9.001 -44.259  41.965  1.00  0.900          H  
ATOM    941  HA  GLN A  66      -8.699 -43.755  44.809  1.00  0.940          H  
ATOM    942 1HB  GLN A  66      -7.857 -42.170  43.127  1.00  1.300          H  
ATOM    943 2HB  GLN A  66      -9.503 -41.797  42.645  1.00  1.300          H  
ATOM    944 1HG  GLN A  66      -8.584 -40.064  44.125  1.00  1.300          H  
ATOM    945 2HG  GLN A  66      -9.983 -40.861  44.885  1.00  1.300          H  
ATOM    946 1HE2 GLN A  66      -8.152 -41.004  47.847  1.00  1.300          H  
ATOM    947 2HE2 GLN A  66      -9.537 -40.444  46.972  1.00  1.300          H  
ATOM    948  N   LEU A  67     -11.708 -43.614  43.604  1.00  0.730          N  
ATOM    949  CA  LEU A  67     -13.119 -43.602  43.902  1.00  0.710          C  
ATOM    950  C   LEU A  67     -13.457 -44.709  44.887  1.00  0.670          C  
ATOM    951  O   LEU A  67     -14.196 -44.477  45.847  1.00  0.690          O  
ATOM    952  CB  LEU A  67     -13.827 -43.807  42.584  1.00  1.000          C  
ATOM    953  CG  LEU A  67     -15.262 -43.822  42.490  1.00  1.000          C  
ATOM    954  CD1 LEU A  67     -15.861 -42.526  42.919  1.00  1.000          C  
ATOM    955  CD2 LEU A  67     -15.567 -44.123  41.042  1.00  1.000          C  
ATOM    956  H   LEU A  67     -11.436 -43.740  42.623  1.00  0.880          H  
ATOM    957  HA  LEU A  67     -13.371 -42.645  44.347  1.00  0.850          H  
ATOM    958 1HB  LEU A  67     -13.452 -43.095  41.880  1.00  1.200          H  
ATOM    959 2HB  LEU A  67     -13.536 -44.768  42.260  1.00  1.200          H  
ATOM    960  HG  LEU A  67     -15.653 -44.571  43.126  1.00  1.200          H  
ATOM    961 1HD1 LEU A  67     -16.941 -42.577  42.820  1.00  1.200          H  
ATOM    962 2HD1 LEU A  67     -15.611 -42.323  43.959  1.00  1.200          H  
ATOM    963 3HD1 LEU A  67     -15.490 -41.743  42.301  1.00  1.200          H  
ATOM    964 1HD2 LEU A  67     -16.629 -44.161  40.896  1.00  1.200          H  
ATOM    965 2HD2 LEU A  67     -15.128 -43.338  40.429  1.00  1.200          H  
ATOM    966 3HD2 LEU A  67     -15.146 -45.068  40.757  1.00  1.200          H  
ATOM    967  N   TRP A  68     -12.903 -45.908  44.656  1.00  0.640          N  
ATOM    968  CA  TRP A  68     -13.097 -47.045  45.536  1.00  0.610          C  
ATOM    969  C   TRP A  68     -12.533 -46.711  46.908  1.00  0.640          C  
ATOM    970  O   TRP A  68     -13.161 -46.972  47.925  1.00  0.650          O  
ATOM    971  CB  TRP A  68     -12.423 -48.308  44.993  1.00  0.870          C  
ATOM    972  CG  TRP A  68     -12.671 -49.513  45.845  1.00  0.870          C  
ATOM    973  CD1 TRP A  68     -13.758 -49.743  46.634  1.00  0.870          C  
ATOM    974  CD2 TRP A  68     -11.810 -50.653  46.021  1.00  0.870          C  
ATOM    975  NE1 TRP A  68     -13.627 -50.934  47.280  1.00  0.870          N  
ATOM    976  CE2 TRP A  68     -12.450 -51.510  46.919  1.00  0.870          C  
ATOM    977  CE3 TRP A  68     -10.570 -51.009  45.507  1.00  0.870          C  
ATOM    978  CZ2 TRP A  68     -11.893 -52.706  47.310  1.00  0.870          C  
ATOM    979  CZ3 TRP A  68     -10.009 -52.218  45.906  1.00  0.870          C  
ATOM    980  CH2 TRP A  68     -10.657 -53.042  46.779  1.00  0.870          C  
ATOM    981  H   TRP A  68     -12.362 -46.047  43.802  1.00  0.770          H  
ATOM    982  HA  TRP A  68     -14.166 -47.221  45.634  1.00  0.730          H  
ATOM    983 1HB  TRP A  68     -12.775 -48.510  43.986  1.00  1.040          H  
ATOM    984 2HB  TRP A  68     -11.348 -48.140  44.930  1.00  1.040          H  
ATOM    985  HD1 TRP A  68     -14.615 -49.078  46.756  1.00  1.040          H  
ATOM    986  HE1 TRP A  68     -14.332 -51.316  47.948  1.00  1.040          H  
ATOM    987  HE3 TRP A  68     -10.054 -50.355  44.809  1.00  1.040          H  
ATOM    988  HZ2 TRP A  68     -12.395 -53.375  48.009  1.00  1.040          H  
ATOM    989  HZ3 TRP A  68      -9.039 -52.497  45.504  1.00  1.040          H  
ATOM    990  HH2 TRP A  68     -10.190 -53.985  47.066  1.00  1.040          H  
ATOM    991  N   ARG A  69     -11.327 -46.142  46.957  1.00  0.670          N  
ATOM    992  CA  ARG A  69     -10.754 -45.784  48.245  1.00  0.710          C  
ATOM    993  C   ARG A  69     -11.673 -44.823  49.013  1.00  0.740          C  
ATOM    994  O   ARG A  69     -11.863 -44.983  50.223  1.00  0.770          O  
ATOM    995  CB  ARG A  69      -9.367 -45.161  48.055  1.00  0.980          C  
ATOM    996  CG  ARG A  69      -8.259 -46.161  47.679  1.00  0.980          C  
ATOM    997  CD  ARG A  69      -6.865 -45.573  47.760  1.00  0.980          C  
ATOM    998  NE  ARG A  69      -6.561 -44.615  46.662  1.00  0.980          N  
ATOM    999  CZ  ARG A  69      -6.043 -44.952  45.453  1.00  0.980          C  
ATOM   1000  NH1 ARG A  69      -5.774 -46.207  45.147  1.00  0.980          N  
ATOM   1001  NH2 ARG A  69      -5.801 -43.989  44.584  1.00  0.980          N  
ATOM   1002  H   ARG A  69     -10.804 -45.975  46.093  1.00  0.800          H  
ATOM   1003  HA  ARG A  69     -10.642 -46.695  48.831  1.00  0.850          H  
ATOM   1004 1HB  ARG A  69      -9.407 -44.414  47.268  1.00  1.170          H  
ATOM   1005 2HB  ARG A  69      -9.069 -44.654  48.971  1.00  1.170          H  
ATOM   1006 1HG  ARG A  69      -8.308 -47.015  48.353  1.00  1.170          H  
ATOM   1007 2HG  ARG A  69      -8.424 -46.502  46.660  1.00  1.170          H  
ATOM   1008 1HD  ARG A  69      -6.770 -45.034  48.703  1.00  1.170          H  
ATOM   1009 2HD  ARG A  69      -6.130 -46.372  47.740  1.00  1.170          H  
ATOM   1010  HE  ARG A  69      -6.733 -43.609  46.804  1.00  1.170          H  
ATOM   1011 1HH1 ARG A  69      -5.957 -46.942  45.811  1.00  1.170          H  
ATOM   1012 2HH1 ARG A  69      -5.371 -46.433  44.250  1.00  1.170          H  
ATOM   1013 1HH2 ARG A  69      -6.014 -43.021  44.861  1.00  1.170          H  
ATOM   1014 2HH2 ARG A  69      -5.416 -44.195  43.676  1.00  1.170          H  
ATOM   1015  N   GLN A  70     -12.272 -43.845  48.314  1.00  0.760          N  
ATOM   1016  CA  GLN A  70     -13.191 -42.912  48.968  1.00  0.800          C  
ATOM   1017  C   GLN A  70     -14.447 -43.618  49.490  1.00  0.790          C  
ATOM   1018  O   GLN A  70     -14.901 -43.339  50.606  1.00  0.830          O  
ATOM   1019  CB  GLN A  70     -13.619 -41.806  47.994  1.00  1.100          C  
ATOM   1020  CG  GLN A  70     -12.519 -40.837  47.625  1.00  1.100          C  
ATOM   1021  CD  GLN A  70     -12.950 -39.838  46.572  1.00  1.100          C  
ATOM   1022  OE1 GLN A  70     -14.021 -39.986  45.975  1.00  1.100          O  
ATOM   1023  NE2 GLN A  70     -12.118 -38.829  46.361  1.00  1.100          N  
ATOM   1024  H   GLN A  70     -12.025 -43.726  47.326  1.00  0.910          H  
ATOM   1025  HA  GLN A  70     -12.680 -42.463  49.816  1.00  0.960          H  
ATOM   1026 1HB  GLN A  70     -13.983 -42.261  47.075  1.00  1.320          H  
ATOM   1027 2HB  GLN A  70     -14.446 -41.243  48.426  1.00  1.320          H  
ATOM   1028 1HG  GLN A  70     -12.234 -40.284  48.517  1.00  1.320          H  
ATOM   1029 2HG  GLN A  70     -11.669 -41.392  47.248  1.00  1.320          H  
ATOM   1030 1HE2 GLN A  70     -12.338 -38.086  45.694  1.00  1.320          H  
ATOM   1031 2HE2 GLN A  70     -11.273 -38.753  46.881  1.00  1.320          H  
ATOM   1032  N   GLU A  71     -15.006 -44.534  48.689  1.00  0.730          N  
ATOM   1033  CA  GLU A  71     -16.176 -45.309  49.089  1.00  0.720          C  
ATOM   1034  C   GLU A  71     -15.930 -46.830  48.923  1.00  0.640          C  
ATOM   1035  O   GLU A  71     -16.278 -47.396  47.871  1.00  0.630          O  
ATOM   1036  CB  GLU A  71     -17.420 -44.844  48.322  1.00  1.010          C  
ATOM   1037  CG  GLU A  71     -17.831 -43.397  48.653  1.00  1.010          C  
ATOM   1038  CD  GLU A  71     -19.108 -42.916  47.990  1.00  1.010          C  
ATOM   1039  OE1 GLU A  71     -19.208 -42.940  46.779  1.00  1.010          O  
ATOM   1040  OE2 GLU A  71     -19.991 -42.518  48.706  1.00  1.010          O  
ATOM   1041  H   GLU A  71     -14.609 -44.670  47.752  1.00  0.880          H  
ATOM   1042  HA  GLU A  71     -16.391 -45.088  50.127  1.00  0.860          H  
ATOM   1043 1HB  GLU A  71     -17.243 -44.915  47.247  1.00  1.210          H  
ATOM   1044 2HB  GLU A  71     -18.253 -45.484  48.577  1.00  1.210          H  
ATOM   1045 1HG  GLU A  71     -17.941 -43.311  49.736  1.00  1.210          H  
ATOM   1046 2HG  GLU A  71     -17.024 -42.732  48.353  1.00  1.210          H  
ATOM   1047  N   PRO A  72     -15.408 -47.515  49.981  1.00  0.600          N  
ATOM   1048  CA  PRO A  72     -14.999 -48.920  50.027  1.00  0.520          C  
ATOM   1049  C   PRO A  72     -16.081 -49.916  49.612  1.00  0.490          C  
ATOM   1050  O   PRO A  72     -15.767 -51.025  49.157  1.00  0.450          O  
ATOM   1051  CB  PRO A  72     -14.639 -49.116  51.508  1.00  0.780          C  
ATOM   1052  CG  PRO A  72     -14.220 -47.749  51.980  1.00  0.780          C  
ATOM   1053  CD  PRO A  72     -15.119 -46.793  51.249  1.00  0.780          C  
ATOM   1054  HA  PRO A  72     -14.101 -49.038  49.405  1.00  0.620          H  
ATOM   1055 1HB  PRO A  72     -15.509 -49.516  52.056  1.00  0.940          H  
ATOM   1056 2HB  PRO A  72     -13.833 -49.861  51.597  1.00  0.940          H  
ATOM   1057 1HG  PRO A  72     -14.315 -47.671  53.073  1.00  0.940          H  
ATOM   1058 2HG  PRO A  72     -13.156 -47.569  51.739  1.00  0.940          H  
ATOM   1059 1HD  PRO A  72     -16.039 -46.600  51.821  1.00  0.940          H  
ATOM   1060 2HD  PRO A  72     -14.529 -45.887  51.071  1.00  0.940          H  
ATOM   1061  N   ASP A  73     -17.354 -49.545  49.746  1.00  0.560          N  
ATOM   1062  CA  ASP A  73     -18.415 -50.434  49.372  1.00  0.560          C  
ATOM   1063  C   ASP A  73     -19.453 -49.804  48.459  1.00  0.600          C  
ATOM   1064  O   ASP A  73     -20.647 -50.108  48.546  1.00  0.810          O  
ATOM   1065  CB  ASP A  73     -19.037 -50.903  50.666  1.00  0.780          C  
ATOM   1066  CG  ASP A  73     -19.438 -49.720  51.528  1.00  0.780          C  
ATOM   1067  OD1 ASP A  73     -19.182 -48.578  51.130  1.00  0.780          O  
ATOM   1068  OD2 ASP A  73     -19.955 -49.948  52.593  1.00  0.780          O  
ATOM   1069  H   ASP A  73     -17.663 -48.661  50.168  1.00  0.670          H  
ATOM   1070  HA  ASP A  73     -17.985 -51.288  48.851  1.00  0.670          H  
ATOM   1071 1HB  ASP A  73     -19.934 -51.467  50.446  1.00  0.940          H  
ATOM   1072 2HB  ASP A  73     -18.350 -51.551  51.210  1.00  0.940          H  
ATOM   1073  N   ASN A  74     -18.975 -49.047  47.471  1.00  0.600          N  
ATOM   1074  CA  ASN A  74     -19.852 -48.508  46.446  1.00  0.590          C  
ATOM   1075  C   ASN A  74     -19.889 -49.503  45.280  1.00  0.500          C  
ATOM   1076  O   ASN A  74     -18.950 -49.577  44.477  1.00  0.500          O  
ATOM   1077  CB  ASN A  74     -19.421 -47.109  46.033  1.00  0.830          C  
ATOM   1078  CG  ASN A  74     -20.353 -46.460  45.028  1.00  0.830          C  
ATOM   1079  OD1 ASN A  74     -20.999 -47.168  44.232  1.00  0.830          O  
ATOM   1080  ND2 ASN A  74     -20.450 -45.142  45.041  1.00  0.830          N  
ATOM   1081  H   ASN A  74     -17.981 -48.786  47.488  1.00  0.720          H  
ATOM   1082  HA  ASN A  74     -20.863 -48.440  46.850  1.00  0.710          H  
ATOM   1083 1HB  ASN A  74     -19.401 -46.485  46.914  1.00  1.000          H  
ATOM   1084 2HB  ASN A  74     -18.409 -47.139  45.636  1.00  1.000          H  
ATOM   1085 1HD2 ASN A  74     -21.057 -44.677  44.395  1.00  1.000          H  
ATOM   1086 2HD2 ASN A  74     -19.923 -44.562  45.708  1.00  1.000          H  
ATOM   1087  N   THR A  75     -20.984 -50.259  45.188  1.00  0.460          N  
ATOM   1088  CA  THR A  75     -21.150 -51.354  44.236  1.00  0.390          C  
ATOM   1089  C   THR A  75     -20.856 -50.921  42.809  1.00  0.380          C  
ATOM   1090  O   THR A  75     -20.240 -51.669  42.045  1.00  0.340          O  
ATOM   1091  CB  THR A  75     -22.583 -51.911  44.297  1.00  0.570          C  
ATOM   1092  OG1 THR A  75     -22.870 -52.334  45.635  1.00  0.570          O  
ATOM   1093  CG2 THR A  75     -22.687 -53.123  43.375  1.00  0.570          C  
ATOM   1094  H   THR A  75     -21.731 -50.117  45.861  1.00  0.550          H  
ATOM   1095  HA  THR A  75     -20.457 -52.149  44.502  1.00  0.470          H  
ATOM   1096  HB  THR A  75     -23.297 -51.146  43.993  1.00  0.690          H  
ATOM   1097  HG1 THR A  75     -23.793 -52.593  45.703  1.00  0.690          H  
ATOM   1098 1HG2 THR A  75     -23.696 -53.522  43.435  1.00  0.690          H  
ATOM   1099 2HG2 THR A  75     -22.479 -52.846  42.349  1.00  0.690          H  
ATOM   1100 3HG2 THR A  75     -21.972 -53.884  43.696  1.00  0.690          H  
ATOM   1101  N   GLY A  76     -21.339 -49.736  42.436  1.00  0.420          N  
ATOM   1102  CA  GLY A  76     -21.165 -49.201  41.093  1.00  0.430          C  
ATOM   1103  C   GLY A  76     -19.699 -49.043  40.693  1.00  0.440          C  
ATOM   1104  O   GLY A  76     -19.362 -49.151  39.511  1.00  0.440          O  
ATOM   1105  H   GLY A  76     -21.840 -49.181  43.121  1.00  0.500          H  
ATOM   1106 1HA  GLY A  76     -21.669 -49.850  40.380  1.00  0.520          H  
ATOM   1107 2HA  GLY A  76     -21.658 -48.231  41.037  1.00  0.520          H  
ATOM   1108  N   VAL A  77     -18.835 -48.774  41.672  1.00  0.470          N  
ATOM   1109  CA  VAL A  77     -17.420 -48.564  41.444  1.00  0.500          C  
ATOM   1110  C   VAL A  77     -16.781 -49.894  41.193  1.00  0.440          C  
ATOM   1111  O   VAL A  77     -15.936 -50.039  40.307  1.00  0.450          O  
ATOM   1112  CB  VAL A  77     -16.779 -47.900  42.653  1.00  0.690          C  
ATOM   1113  CG1 VAL A  77     -15.255 -47.773  42.452  1.00  0.690          C  
ATOM   1114  CG2 VAL A  77     -17.468 -46.595  42.869  1.00  0.690          C  
ATOM   1115  H   VAL A  77     -19.163 -48.745  42.640  1.00  0.560          H  
ATOM   1116  HA  VAL A  77     -17.288 -47.929  40.568  1.00  0.600          H  
ATOM   1117  HB  VAL A  77     -16.927 -48.521  43.535  1.00  0.830          H  
ATOM   1118 1HG1 VAL A  77     -14.838 -47.304  43.315  1.00  0.830          H  
ATOM   1119 2HG1 VAL A  77     -14.800 -48.752  42.322  1.00  0.830          H  
ATOM   1120 3HG1 VAL A  77     -15.040 -47.172  41.578  1.00  0.830          H  
ATOM   1121 1HG2 VAL A  77     -17.062 -46.109  43.751  1.00  0.830          H  
ATOM   1122 2HG2 VAL A  77     -17.339 -45.986  42.007  1.00  0.830          H  
ATOM   1123 3HG2 VAL A  77     -18.517 -46.767  43.014  1.00  0.830          H  
ATOM   1124  N   LEU A  78     -17.151 -50.856  42.026  1.00  0.390          N  
ATOM   1125  CA  LEU A  78     -16.611 -52.190  41.904  1.00  0.350          C  
ATOM   1126  C   LEU A  78     -17.010 -52.750  40.530  1.00  0.340          C  
ATOM   1127  O   LEU A  78     -16.192 -53.385  39.854  1.00  0.360          O  
ATOM   1128  CB  LEU A  78     -17.168 -53.044  43.049  1.00  0.510          C  
ATOM   1129  CG  LEU A  78     -16.714 -52.630  44.494  1.00  0.510          C  
ATOM   1130  CD1 LEU A  78     -17.524 -53.421  45.522  1.00  0.510          C  
ATOM   1131  CD2 LEU A  78     -15.226 -52.885  44.673  1.00  0.510          C  
ATOM   1132  H   LEU A  78     -17.818 -50.616  42.769  1.00  0.470          H  
ATOM   1133  HA  LEU A  78     -15.528 -52.143  41.947  1.00  0.420          H  
ATOM   1134 1HB  LEU A  78     -18.253 -52.999  43.015  1.00  0.610          H  
ATOM   1135 2HB  LEU A  78     -16.858 -54.082  42.888  1.00  0.610          H  
ATOM   1136  HG  LEU A  78     -16.921 -51.567  44.656  1.00  0.610          H  
ATOM   1137 1HD1 LEU A  78     -17.220 -53.121  46.527  1.00  0.610          H  
ATOM   1138 2HD1 LEU A  78     -18.581 -53.217  45.393  1.00  0.610          H  
ATOM   1139 3HD1 LEU A  78     -17.343 -54.466  45.390  1.00  0.610          H  
ATOM   1140 1HD2 LEU A  78     -14.942 -52.610  45.675  1.00  0.610          H  
ATOM   1141 2HD2 LEU A  78     -15.024 -53.929  44.519  1.00  0.610          H  
ATOM   1142 3HD2 LEU A  78     -14.650 -52.297  43.974  1.00  0.610          H  
ATOM   1143  N   LEU A  79     -18.250 -52.467  40.089  1.00  0.340          N  
ATOM   1144  CA  LEU A  79     -18.692 -52.892  38.767  1.00  0.380          C  
ATOM   1145  C   LEU A  79     -17.903 -52.192  37.657  1.00  0.410          C  
ATOM   1146  O   LEU A  79     -17.514 -52.855  36.688  1.00  0.430          O  
ATOM   1147  CB  LEU A  79     -20.196 -52.647  38.593  1.00  0.520          C  
ATOM   1148  CG  LEU A  79     -21.163 -53.572  39.401  1.00  0.520          C  
ATOM   1149  CD1 LEU A  79     -22.560 -53.016  39.327  1.00  0.520          C  
ATOM   1150  CD2 LEU A  79     -21.169 -54.988  38.801  1.00  0.520          C  
ATOM   1151  H   LEU A  79     -18.899 -51.971  40.706  1.00  0.410          H  
ATOM   1152  HA  LEU A  79     -18.498 -53.956  38.678  1.00  0.460          H  
ATOM   1153 1HB  LEU A  79     -20.402 -51.621  38.890  1.00  0.620          H  
ATOM   1154 2HB  LEU A  79     -20.441 -52.749  37.537  1.00  0.620          H  
ATOM   1155  HG  LEU A  79     -20.854 -53.608  40.446  1.00  0.620          H  
ATOM   1156 1HD1 LEU A  79     -23.226 -53.651  39.887  1.00  0.620          H  
ATOM   1157 2HD1 LEU A  79     -22.575 -52.016  39.754  1.00  0.620          H  
ATOM   1158 3HD1 LEU A  79     -22.888 -52.974  38.290  1.00  0.620          H  
ATOM   1159 1HD2 LEU A  79     -21.862 -55.592  39.354  1.00  0.620          H  
ATOM   1160 2HD2 LEU A  79     -21.489 -54.946  37.760  1.00  0.620          H  
ATOM   1161 3HD2 LEU A  79     -20.180 -55.433  38.854  1.00  0.620          H  
ATOM   1162  N   LEU A  80     -17.622 -50.878  37.779  1.00  0.440          N  
ATOM   1163  CA  LEU A  80     -16.810 -50.246  36.742  1.00  0.490          C  
ATOM   1164  C   LEU A  80     -15.441 -50.895  36.693  1.00  0.490          C  
ATOM   1165  O   LEU A  80     -14.973 -51.277  35.623  1.00  0.510          O  
ATOM   1166  CB  LEU A  80     -16.610 -48.736  36.992  1.00  0.670          C  
ATOM   1167  CG  LEU A  80     -17.794 -47.757  36.763  1.00  0.670          C  
ATOM   1168  CD1 LEU A  80     -17.415 -46.367  37.341  1.00  0.670          C  
ATOM   1169  CD2 LEU A  80     -18.061 -47.610  35.245  1.00  0.670          C  
ATOM   1170  H   LEU A  80     -18.014 -50.324  38.547  1.00  0.530          H  
ATOM   1171  HA  LEU A  80     -17.293 -50.399  35.782  1.00  0.590          H  
ATOM   1172 1HB  LEU A  80     -16.305 -48.621  38.031  1.00  0.800          H  
ATOM   1173 2HB  LEU A  80     -15.795 -48.402  36.365  1.00  0.800          H  
ATOM   1174  HG  LEU A  80     -18.684 -48.125  37.271  1.00  0.800          H  
ATOM   1175 1HD1 LEU A  80     -18.235 -45.664  37.185  1.00  0.800          H  
ATOM   1176 2HD1 LEU A  80     -17.215 -46.456  38.410  1.00  0.800          H  
ATOM   1177 3HD1 LEU A  80     -16.531 -46.001  36.834  1.00  0.800          H  
ATOM   1178 1HD2 LEU A  80     -18.883 -46.910  35.091  1.00  0.800          H  
ATOM   1179 2HD2 LEU A  80     -17.165 -47.232  34.751  1.00  0.800          H  
ATOM   1180 3HD2 LEU A  80     -18.330 -48.571  34.817  1.00  0.800          H  
ATOM   1181  N   LEU A  81     -14.821 -51.143  37.847  1.00  0.470          N  
ATOM   1182  CA  LEU A  81     -13.495 -51.745  37.813  1.00  0.480          C  
ATOM   1183  C   LEU A  81     -13.520 -53.091  37.143  1.00  0.470          C  
ATOM   1184  O   LEU A  81     -12.677 -53.362  36.282  1.00  0.510          O  
ATOM   1185  CB  LEU A  81     -12.915 -51.808  39.232  1.00  0.670          C  
ATOM   1186  CG  LEU A  81     -12.469 -50.445  39.762  1.00  0.670          C  
ATOM   1187  CD1 LEU A  81     -12.232 -50.450  41.252  1.00  0.670          C  
ATOM   1188  CD2 LEU A  81     -11.090 -50.077  39.086  1.00  0.670          C  
ATOM   1189  H   LEU A  81     -15.245 -50.851  38.734  1.00  0.560          H  
ATOM   1190  HA  LEU A  81     -12.861 -51.113  37.216  1.00  0.580          H  
ATOM   1191 1HB  LEU A  81     -13.685 -52.190  39.902  1.00  0.800          H  
ATOM   1192 2HB  LEU A  81     -12.069 -52.483  39.247  1.00  0.800          H  
ATOM   1193  HG  LEU A  81     -13.243 -49.736  39.539  1.00  0.800          H  
ATOM   1194 1HD1 LEU A  81     -11.916 -49.452  41.576  1.00  0.800          H  
ATOM   1195 2HD1 LEU A  81     -13.149 -50.727  41.772  1.00  0.800          H  
ATOM   1196 3HD1 LEU A  81     -11.463 -51.145  41.467  1.00  0.800          H  
ATOM   1197 1HD2 LEU A  81     -10.735 -49.122  39.455  1.00  0.800          H  
ATOM   1198 2HD2 LEU A  81     -10.356 -50.837  39.346  1.00  0.800          H  
ATOM   1199 3HD2 LEU A  81     -11.170 -50.024  38.011  1.00  0.800          H  
ATOM   1200  N   SER A  82     -14.536 -53.898  37.407  1.00  0.420          N  
ATOM   1201  CA  SER A  82     -14.600 -55.180  36.738  1.00  0.430          C  
ATOM   1202  C   SER A  82     -14.641 -55.024  35.216  1.00  0.470          C  
ATOM   1203  O   SER A  82     -13.878 -55.697  34.497  1.00  0.490          O  
ATOM   1204  CB  SER A  82     -15.816 -55.936  37.163  1.00  0.600          C  
ATOM   1205  OG  SER A  82     -15.862 -57.160  36.491  1.00  0.600          O  
ATOM   1206  H   SER A  82     -15.227 -53.647  38.123  1.00  0.500          H  
ATOM   1207  HA  SER A  82     -13.721 -55.749  37.013  1.00  0.520          H  
ATOM   1208 1HB  SER A  82     -15.792 -56.095  38.237  1.00  0.720          H  
ATOM   1209 2HB  SER A  82     -16.709 -55.358  36.937  1.00  0.720          H  
ATOM   1210  HG  SER A  82     -16.663 -57.595  36.785  1.00  0.720          H  
ATOM   1211  N   SER A  83     -15.511 -54.121  34.720  1.00  0.500          N  
ATOM   1212  CA  SER A  83     -15.661 -53.881  33.283  1.00  0.550          C  
ATOM   1213  C   SER A  83     -14.387 -53.337  32.631  1.00  0.570          C  
ATOM   1214  O   SER A  83     -14.043 -53.740  31.510  1.00  0.600          O  
ATOM   1215  CB  SER A  83     -16.797 -52.903  33.026  1.00  0.750          C  
ATOM   1216  OG  SER A  83     -18.041 -53.444  33.377  1.00  0.750          O  
ATOM   1217  H   SER A  83     -16.126 -53.614  35.372  1.00  0.600          H  
ATOM   1218  HA  SER A  83     -15.909 -54.831  32.811  1.00  0.660          H  
ATOM   1219 1HB  SER A  83     -16.620 -51.988  33.595  1.00  0.900          H  
ATOM   1220 2HB  SER A  83     -16.806 -52.639  31.986  1.00  0.900          H  
ATOM   1221  HG  SER A  83     -18.692 -52.779  33.142  1.00  0.900          H  
ATOM   1222  N   ILE A  84     -13.706 -52.425  33.334  1.00  0.570          N  
ATOM   1223  CA  ILE A  84     -12.484 -51.772  32.872  1.00  0.600          C  
ATOM   1224  C   ILE A  84     -11.369 -52.801  32.747  1.00  0.590          C  
ATOM   1225  O   ILE A  84     -10.685 -52.873  31.717  1.00  0.630          O  
ATOM   1226  CB  ILE A  84     -12.068 -50.684  33.899  1.00  0.830          C  
ATOM   1227  CG1 ILE A  84     -13.110 -49.516  33.915  1.00  0.830          C  
ATOM   1228  CG2 ILE A  84     -10.680 -50.128  33.522  1.00  0.830          C  
ATOM   1229  CD1 ILE A  84     -13.017 -48.612  35.134  1.00  0.830          C  
ATOM   1230  H   ILE A  84     -14.106 -52.139  34.233  1.00  0.680          H  
ATOM   1231  HA  ILE A  84     -12.654 -51.323  31.903  1.00  0.720          H  
ATOM   1232  HB  ILE A  84     -12.030 -51.116  34.895  1.00  0.990          H  
ATOM   1233 1HG1 ILE A  84     -12.933 -48.895  33.056  1.00  0.990          H  
ATOM   1234 2HG1 ILE A  84     -14.112 -49.921  33.845  1.00  0.990          H  
ATOM   1235 1HG2 ILE A  84     -10.384 -49.376  34.228  1.00  0.990          H  
ATOM   1236 2HG2 ILE A  84      -9.932 -50.914  33.526  1.00  0.990          H  
ATOM   1237 3HG2 ILE A  84     -10.730 -49.687  32.534  1.00  0.990          H  
ATOM   1238 1HD1 ILE A  84     -13.763 -47.827  35.050  1.00  0.990          H  
ATOM   1239 2HD1 ILE A  84     -13.206 -49.183  36.030  1.00  0.990          H  
ATOM   1240 3HD1 ILE A  84     -12.053 -48.177  35.205  1.00  0.990          H  
ATOM   1241  N   HIS A  85     -11.200 -53.612  33.784  1.00  0.550          N  
ATOM   1242  CA  HIS A  85     -10.158 -54.617  33.812  1.00  0.550          C  
ATOM   1243  C   HIS A  85     -10.406 -55.670  32.734  1.00  0.560          C  
ATOM   1244  O   HIS A  85      -9.469 -56.145  32.085  1.00  0.590          O  
ATOM   1245  CB  HIS A  85     -10.111 -55.301  35.171  1.00  0.770          C  
ATOM   1246  CG  HIS A  85      -9.691 -54.449  36.329  1.00  0.770          C  
ATOM   1247  ND1 HIS A  85      -8.564 -53.642  36.327  1.00  0.770          N  
ATOM   1248  CD2 HIS A  85     -10.231 -54.327  37.553  1.00  0.770          C  
ATOM   1249  CE1 HIS A  85      -8.457 -53.060  37.510  1.00  0.770          C  
ATOM   1250  NE2 HIS A  85      -9.447 -53.458  38.258  1.00  0.770          N  
ATOM   1251  H   HIS A  85     -11.798 -53.491  34.607  1.00  0.660          H  
ATOM   1252  HA  HIS A  85      -9.194 -54.152  33.622  1.00  0.660          H  
ATOM   1253 1HB  HIS A  85     -11.111 -55.653  35.397  1.00  0.920          H  
ATOM   1254 2HB  HIS A  85      -9.462 -56.160  35.126  1.00  0.920          H  
ATOM   1255  HD2 HIS A  85     -11.125 -54.837  37.909  1.00  0.920          H  
ATOM   1256  HE1 HIS A  85      -7.687 -52.382  37.822  1.00  0.920          H  
ATOM   1257  HE2 HIS A  85      -9.603 -53.174  39.220  1.00  0.920          H  
ATOM   1258  N   PHE A  86     -11.674 -56.059  32.528  1.00  0.540          N  
ATOM   1259  CA  PHE A  86     -11.992 -57.044  31.501  1.00  0.560          C  
ATOM   1260  C   PHE A  86     -11.556 -56.528  30.132  1.00  0.630          C  
ATOM   1261  O   PHE A  86     -10.846 -57.214  29.395  1.00  0.670          O  
ATOM   1262  CB  PHE A  86     -13.485 -57.374  31.480  1.00  0.780          C  
ATOM   1263  CG  PHE A  86     -13.887 -58.393  30.426  1.00  0.780          C  
ATOM   1264  CD1 PHE A  86     -13.685 -59.739  30.647  1.00  0.780          C  
ATOM   1265  CD2 PHE A  86     -14.468 -58.010  29.234  1.00  0.780          C  
ATOM   1266  CE1 PHE A  86     -14.046 -60.682  29.726  1.00  0.780          C  
ATOM   1267  CE2 PHE A  86     -14.834 -58.956  28.299  1.00  0.780          C  
ATOM   1268  CZ  PHE A  86     -14.621 -60.296  28.552  1.00  0.780          C  
ATOM   1269  H   PHE A  86     -12.431 -55.690  33.112  1.00  0.650          H  
ATOM   1270  HA  PHE A  86     -11.445 -57.957  31.718  1.00  0.670          H  
ATOM   1271 1HB  PHE A  86     -13.788 -57.751  32.452  1.00  0.930          H  
ATOM   1272 2HB  PHE A  86     -14.051 -56.460  31.305  1.00  0.930          H  
ATOM   1273  HD1 PHE A  86     -13.233 -60.042  31.554  1.00  0.930          H  
ATOM   1274  HD2 PHE A  86     -14.636 -56.953  29.038  1.00  0.930          H  
ATOM   1275  HE1 PHE A  86     -13.874 -61.745  29.925  1.00  0.930          H  
ATOM   1276  HE2 PHE A  86     -15.293 -58.649  27.358  1.00  0.930          H  
ATOM   1277  HZ  PHE A  86     -14.908 -61.048  27.815  1.00  0.930          H  
ATOM   1278  N   GLN A  87     -11.924 -55.282  29.798  1.00  0.650          N  
ATOM   1279  CA  GLN A  87     -11.557 -54.716  28.497  1.00  0.720          C  
ATOM   1280  C   GLN A  87     -10.045 -54.618  28.317  1.00  0.750          C  
ATOM   1281  O   GLN A  87      -9.525 -54.819  27.216  1.00  0.810          O  
ATOM   1282  CB  GLN A  87     -12.173 -53.335  28.315  1.00  0.980          C  
ATOM   1283  CG  GLN A  87     -13.671 -53.331  28.140  1.00  0.980          C  
ATOM   1284  CD  GLN A  87     -14.099 -54.007  26.875  1.00  0.980          C  
ATOM   1285  OE1 GLN A  87     -13.554 -53.757  25.800  1.00  0.980          O  
ATOM   1286  NE2 GLN A  87     -15.084 -54.880  26.987  1.00  0.980          N  
ATOM   1287  H   GLN A  87     -12.497 -54.733  30.446  1.00  0.780          H  
ATOM   1288  HA  GLN A  87     -11.941 -55.374  27.721  1.00  0.860          H  
ATOM   1289 1HB  GLN A  87     -11.932 -52.710  29.180  1.00  1.180          H  
ATOM   1290 2HB  GLN A  87     -11.732 -52.877  27.448  1.00  1.180          H  
ATOM   1291 1HG  GLN A  87     -14.121 -53.860  28.972  1.00  1.180          H  
ATOM   1292 2HG  GLN A  87     -14.024 -52.308  28.113  1.00  1.180          H  
ATOM   1293 1HE2 GLN A  87     -15.419 -55.366  26.177  1.00  1.180          H  
ATOM   1294 2HE2 GLN A  87     -15.498 -55.042  27.880  1.00  1.180          H  
ATOM   1295  N   CYS A  88      -9.331 -54.381  29.415  1.00  0.720          N  
ATOM   1296  CA  CYS A  88      -7.874 -54.281  29.418  1.00  0.760          C  
ATOM   1297  C   CYS A  88      -7.181 -55.642  29.427  1.00  0.750          C  
ATOM   1298  O   CYS A  88      -5.949 -55.713  29.435  1.00  0.790          O  
ATOM   1299  CB  CYS A  88      -7.393 -53.559  30.660  1.00  1.050          C  
ATOM   1300  SG  CYS A  88      -7.911 -51.897  30.773  1.00  1.050          S  
ATOM   1301  H   CYS A  88      -9.842 -54.176  30.281  1.00  0.860          H  
ATOM   1302  HA  CYS A  88      -7.565 -53.730  28.531  1.00  0.910          H  
ATOM   1303 1HB  CYS A  88      -7.749 -54.085  31.545  1.00  1.260          H  
ATOM   1304 2HB  CYS A  88      -6.308 -53.574  30.679  1.00  1.260          H  
ATOM   1305  HG  CYS A  88      -9.203 -52.178  31.093  1.00  1.260          H  
ATOM   1306  N   ARG A  89      -7.969 -56.718  29.468  1.00  0.720          N  
ATOM   1307  CA  ARG A  89      -7.531 -58.102  29.554  1.00  0.740          C  
ATOM   1308  C   ARG A  89      -6.879 -58.428  30.895  1.00  0.740          C  
ATOM   1309  O   ARG A  89      -6.218 -59.461  31.047  1.00  0.910          O  
ATOM   1310  CB  ARG A  89      -6.546 -58.457  28.438  1.00  1.030          C  
ATOM   1311  CG  ARG A  89      -6.948 -58.035  27.013  1.00  1.030          C  
ATOM   1312  CD  ARG A  89      -8.266 -58.566  26.620  1.00  1.030          C  
ATOM   1313  NE  ARG A  89      -8.281 -60.025  26.605  1.00  1.030          N  
ATOM   1314  CZ  ARG A  89      -9.394 -60.787  26.552  1.00  1.030          C  
ATOM   1315  NH1 ARG A  89     -10.584 -60.218  26.516  1.00  1.030          N  
ATOM   1316  NH2 ARG A  89      -9.278 -62.108  26.527  1.00  1.030          N  
ATOM   1317  H   ARG A  89      -8.983 -56.581  29.440  1.00  0.860          H  
ATOM   1318  HA  ARG A  89      -8.413 -58.737  29.456  1.00  0.890          H  
ATOM   1319 1HB  ARG A  89      -5.571 -58.026  28.649  1.00  1.230          H  
ATOM   1320 2HB  ARG A  89      -6.415 -59.536  28.426  1.00  1.230          H  
ATOM   1321 1HG  ARG A  89      -6.990 -56.950  26.940  1.00  1.230          H  
ATOM   1322 2HG  ARG A  89      -6.210 -58.411  26.306  1.00  1.230          H  
ATOM   1323 1HD  ARG A  89      -9.035 -58.204  27.298  1.00  1.230          H  
ATOM   1324 2HD  ARG A  89      -8.490 -58.215  25.614  1.00  1.230          H  
ATOM   1325  HE  ARG A  89      -7.387 -60.502  26.623  1.00  1.230          H  
ATOM   1326 1HH1 ARG A  89     -10.660 -59.210  26.532  1.00  1.230          H  
ATOM   1327 2HH1 ARG A  89     -11.419 -60.790  26.467  1.00  1.230          H  
ATOM   1328 1HH2 ARG A  89      -8.366 -62.538  26.551  1.00  1.230          H  
ATOM   1329 2HH2 ARG A  89     -10.116 -62.709  26.465  1.00  1.230          H  
ATOM   1330  N   ARG A  90      -7.137 -57.613  31.918  1.00  0.650          N  
ATOM   1331  CA  ARG A  90      -6.624 -57.891  33.245  1.00  0.640          C  
ATOM   1332  C   ARG A  90      -7.673 -58.727  33.935  1.00  0.590          C  
ATOM   1333  O   ARG A  90      -8.260 -58.331  34.944  1.00  0.590          O  
ATOM   1334  CB  ARG A  90      -6.353 -56.617  34.026  1.00  0.900          C  
ATOM   1335  CG  ARG A  90      -5.215 -55.759  33.491  1.00  0.900          C  
ATOM   1336  CD  ARG A  90      -4.882 -54.679  34.456  1.00  0.900          C  
ATOM   1337  NE  ARG A  90      -5.958 -53.684  34.602  1.00  0.900          N  
ATOM   1338  CZ  ARG A  90      -6.084 -52.553  33.895  1.00  0.900          C  
ATOM   1339  NH1 ARG A  90      -5.197 -52.196  32.974  1.00  0.900          N  
ATOM   1340  NH2 ARG A  90      -7.117 -51.801  34.166  1.00  0.900          N  
ATOM   1341  H   ARG A  90      -7.745 -56.808  31.771  1.00  0.780          H  
ATOM   1342  HA  ARG A  90      -5.700 -58.461  33.167  1.00  0.770          H  
ATOM   1343 1HB  ARG A  90      -7.249 -56.001  34.026  1.00  1.080          H  
ATOM   1344 2HB  ARG A  90      -6.126 -56.865  35.062  1.00  1.080          H  
ATOM   1345 1HG  ARG A  90      -4.333 -56.377  33.338  1.00  1.080          H  
ATOM   1346 2HG  ARG A  90      -5.515 -55.310  32.544  1.00  1.080          H  
ATOM   1347 1HD  ARG A  90      -4.694 -55.121  35.424  1.00  1.080          H  
ATOM   1348 2HD  ARG A  90      -3.981 -54.170  34.133  1.00  1.080          H  
ATOM   1349  HE  ARG A  90      -6.716 -53.850  35.280  1.00  1.080          H  
ATOM   1350 1HH1 ARG A  90      -4.401 -52.779  32.778  1.00  1.080          H  
ATOM   1351 2HH1 ARG A  90      -5.306 -51.319  32.473  1.00  1.080          H  
ATOM   1352 1HH2 ARG A  90      -7.750 -52.127  34.906  1.00  1.080          H  
ATOM   1353 2HH2 ARG A  90      -7.247 -50.917  33.688  1.00  1.080          H  
ATOM   1354  N   LEU A  91      -7.847 -59.919  33.406  1.00  0.600          N  
ATOM   1355  CA  LEU A  91      -8.924 -60.815  33.769  1.00  0.580          C  
ATOM   1356  C   LEU A  91      -8.883 -61.216  35.234  1.00  0.560          C  
ATOM   1357  O   LEU A  91      -9.928 -61.402  35.860  1.00  0.520          O  
ATOM   1358  CB  LEU A  91      -8.852 -62.025  32.848  1.00  0.820          C  
ATOM   1359  CG  LEU A  91      -9.142 -61.749  31.334  1.00  0.820          C  
ATOM   1360  CD1 LEU A  91      -8.818 -62.990  30.539  1.00  0.820          C  
ATOM   1361  CD2 LEU A  91     -10.614 -61.360  31.119  1.00  0.820          C  
ATOM   1362  H   LEU A  91      -7.223 -60.139  32.623  1.00  0.720          H  
ATOM   1363  HA  LEU A  91      -9.860 -60.296  33.603  1.00  0.700          H  
ATOM   1364 1HB  LEU A  91      -7.869 -62.483  32.937  1.00  0.980          H  
ATOM   1365 2HB  LEU A  91      -9.585 -62.720  33.175  1.00  0.980          H  
ATOM   1366  HG  LEU A  91      -8.503 -60.945  30.983  1.00  0.980          H  
ATOM   1367 1HD1 LEU A  91      -8.996 -62.796  29.487  1.00  0.980          H  
ATOM   1368 2HD1 LEU A  91      -7.771 -63.256  30.681  1.00  0.980          H  
ATOM   1369 3HD1 LEU A  91      -9.444 -63.811  30.863  1.00  0.980          H  
ATOM   1370 1HD2 LEU A  91     -10.791 -61.182  30.056  1.00  0.980          H  
ATOM   1371 2HD2 LEU A  91     -11.253 -62.173  31.460  1.00  0.980          H  
ATOM   1372 3HD2 LEU A  91     -10.854 -60.460  31.664  1.00  0.980          H  
ATOM   1373  N   ASP A  92      -7.691 -61.334  35.805  1.00  0.590          N  
ATOM   1374  CA  ASP A  92      -7.603 -61.697  37.209  1.00  0.580          C  
ATOM   1375  C   ASP A  92      -8.163 -60.579  38.101  1.00  0.510          C  
ATOM   1376  O   ASP A  92      -8.731 -60.852  39.169  1.00  0.480          O  
ATOM   1377  CB  ASP A  92      -6.160 -61.986  37.620  1.00  0.820          C  
ATOM   1378  CG  ASP A  92      -5.574 -63.274  37.020  1.00  0.820          C  
ATOM   1379  OD1 ASP A  92      -6.289 -64.061  36.434  1.00  0.820          O  
ATOM   1380  OD2 ASP A  92      -4.396 -63.452  37.163  1.00  0.820          O  
ATOM   1381  H   ASP A  92      -6.850 -61.199  35.259  1.00  0.710          H  
ATOM   1382  HA  ASP A  92      -8.199 -62.596  37.372  1.00  0.700          H  
ATOM   1383 1HB  ASP A  92      -5.531 -61.149  37.324  1.00  0.980          H  
ATOM   1384 2HB  ASP A  92      -6.107 -62.057  38.707  1.00  0.980          H  
ATOM   1385  N   ARG A  93      -7.978 -59.306  37.688  1.00  0.510          N  
ATOM   1386  CA  ARG A  93      -8.446 -58.198  38.507  1.00  0.480          C  
ATOM   1387  C   ARG A  93      -9.922 -58.044  38.262  1.00  0.430          C  
ATOM   1388  O   ARG A  93     -10.668 -57.636  39.153  1.00  0.400          O  
ATOM   1389  CB  ARG A  93      -7.743 -56.879  38.211  1.00  0.680          C  
ATOM   1390  CG  ARG A  93      -6.280 -56.797  38.603  1.00  0.680          C  
ATOM   1391  CD  ARG A  93      -5.707 -55.418  38.367  1.00  0.680          C  
ATOM   1392  NE  ARG A  93      -4.265 -55.395  38.619  1.00  0.680          N  
ATOM   1393  CZ  ARG A  93      -3.409 -54.330  38.490  1.00  0.680          C  
ATOM   1394  NH1 ARG A  93      -3.789 -53.099  38.125  1.00  0.680          N  
ATOM   1395  NH2 ARG A  93      -2.126 -54.540  38.747  1.00  0.680          N  
ATOM   1396  H   ARG A  93      -7.562 -59.099  36.782  1.00  0.610          H  
ATOM   1397  HA  ARG A  93      -8.285 -58.441  39.556  1.00  0.580          H  
ATOM   1398 1HB  ARG A  93      -7.807 -56.671  37.145  1.00  0.820          H  
ATOM   1399 2HB  ARG A  93      -8.255 -56.082  38.734  1.00  0.820          H  
ATOM   1400 1HG  ARG A  93      -6.177 -57.037  39.660  1.00  0.820          H  
ATOM   1401 2HG  ARG A  93      -5.709 -57.511  38.011  1.00  0.820          H  
ATOM   1402 1HD  ARG A  93      -5.896 -55.113  37.348  1.00  0.820          H  
ATOM   1403 2HD  ARG A  93      -6.184 -54.713  39.047  1.00  0.820          H  
ATOM   1404  HE  ARG A  93      -3.850 -56.273  38.907  1.00  0.820          H  
ATOM   1405 1HH1 ARG A  93      -4.758 -52.827  37.924  1.00  0.820          H  
ATOM   1406 2HH1 ARG A  93      -3.096 -52.367  38.056  1.00  0.820          H  
ATOM   1407 1HH2 ARG A  93      -1.809 -55.459  39.026  1.00  0.820          H  
ATOM   1408 2HH2 ARG A  93      -1.462 -53.784  38.666  1.00  0.820          H  
ATOM   1409  N   SER A  94     -10.344 -58.358  37.043  1.00  0.440          N  
ATOM   1410  CA  SER A  94     -11.740 -58.251  36.697  1.00  0.410          C  
ATOM   1411  C   SER A  94     -12.533 -59.206  37.592  1.00  0.390          C  
ATOM   1412  O   SER A  94     -13.555 -58.816  38.177  1.00  0.390          O  
ATOM   1413  CB  SER A  94     -11.949 -58.553  35.237  1.00  0.590          C  
ATOM   1414  OG  SER A  94     -13.283 -58.378  34.898  1.00  0.590          O  
ATOM   1415  H   SER A  94      -9.656 -58.633  36.337  1.00  0.530          H  
ATOM   1416  HA  SER A  94     -12.070 -57.237  36.894  1.00  0.490          H  
ATOM   1417 1HB  SER A  94     -11.317 -57.931  34.624  1.00  0.700          H  
ATOM   1418 2HB  SER A  94     -11.662 -59.578  35.051  1.00  0.700          H  
ATOM   1419  HG  SER A  94     -13.426 -57.409  34.808  1.00  0.700          H  
ATOM   1420  N   ALA A  95     -12.045 -60.458  37.735  1.00  0.400          N  
ATOM   1421  CA  ALA A  95     -12.711 -61.428  38.597  1.00  0.390          C  
ATOM   1422  C   ALA A  95     -12.758 -60.929  40.033  1.00  0.370          C  
ATOM   1423  O   ALA A  95     -13.786 -61.062  40.705  1.00  0.360          O  
ATOM   1424  CB  ALA A  95     -11.993 -62.768  38.581  1.00  0.550          C  
ATOM   1425  H   ALA A  95     -11.219 -60.740  37.195  1.00  0.480          H  
ATOM   1426  HA  ALA A  95     -13.729 -61.553  38.237  1.00  0.470          H  
ATOM   1427 1HB  ALA A  95     -12.524 -63.466  39.227  1.00  0.660          H  
ATOM   1428 2HB  ALA A  95     -11.955 -63.169  37.591  1.00  0.660          H  
ATOM   1429 3HB  ALA A  95     -10.973 -62.630  38.948  1.00  0.660          H  
ATOM   1430  N   HIS A  96     -11.663 -60.315  40.501  1.00  0.370          N  
ATOM   1431  CA  HIS A  96     -11.600 -59.801  41.859  1.00  0.360          C  
ATOM   1432  C   HIS A  96     -12.670 -58.751  42.089  1.00  0.340          C  
ATOM   1433  O   HIS A  96     -13.414 -58.818  43.070  1.00  0.330          O  
ATOM   1434  CB  HIS A  96     -10.226 -59.191  42.148  1.00  0.510          C  
ATOM   1435  CG  HIS A  96     -10.060 -58.676  43.541  1.00  0.510          C  
ATOM   1436  ND1 HIS A  96      -9.888 -59.513  44.627  1.00  0.510          N  
ATOM   1437  CD2 HIS A  96     -10.033 -57.416  44.030  1.00  0.510          C  
ATOM   1438  CE1 HIS A  96      -9.761 -58.783  45.723  1.00  0.510          C  
ATOM   1439  NE2 HIS A  96      -9.838 -57.513  45.388  1.00  0.510          N  
ATOM   1440  H   HIS A  96     -10.818 -60.272  39.921  1.00  0.440          H  
ATOM   1441  HA  HIS A  96     -11.768 -60.611  42.565  1.00  0.430          H  
ATOM   1442 1HB  HIS A  96      -9.450 -59.932  41.950  1.00  0.610          H  
ATOM   1443 2HB  HIS A  96     -10.054 -58.359  41.475  1.00  0.610          H  
ATOM   1444  HD1 HIS A  96      -9.692 -60.493  44.589  1.00  0.610          H  
ATOM   1445  HD2 HIS A  96     -10.129 -56.440  43.560  1.00  0.610          H  
ATOM   1446  HE1 HIS A  96      -9.615 -59.258  46.691  1.00  0.610          H  
ATOM   1447  N   PHE A  97     -12.755 -57.776  41.193  1.00  0.340          N  
ATOM   1448  CA  PHE A  97     -13.721 -56.712  41.386  1.00  0.330          C  
ATOM   1449  C   PHE A  97     -15.163 -57.153  41.247  1.00  0.320          C  
ATOM   1450  O   PHE A  97     -16.013 -56.679  42.009  1.00  0.310          O  
ATOM   1451  CB  PHE A  97     -13.366 -55.516  40.533  1.00  0.470          C  
ATOM   1452  CG  PHE A  97     -12.307 -54.770  41.228  1.00  0.470          C  
ATOM   1453  CD1 PHE A  97     -10.979 -54.895  40.908  1.00  0.470          C  
ATOM   1454  CD2 PHE A  97     -12.656 -53.963  42.266  1.00  0.470          C  
ATOM   1455  CE1 PHE A  97     -10.024 -54.216  41.616  1.00  0.470          C  
ATOM   1456  CE2 PHE A  97     -11.723 -53.297  42.982  1.00  0.470          C  
ATOM   1457  CZ  PHE A  97     -10.395 -53.420  42.653  1.00  0.470          C  
ATOM   1458  H   PHE A  97     -12.111 -57.766  40.395  1.00  0.410          H  
ATOM   1459  HA  PHE A  97     -13.606 -56.377  42.413  1.00  0.400          H  
ATOM   1460 1HB  PHE A  97     -12.996 -55.843  39.558  1.00  0.560          H  
ATOM   1461 2HB  PHE A  97     -14.228 -54.869  40.386  1.00  0.560          H  
ATOM   1462  HD1 PHE A  97     -10.685 -55.537  40.098  1.00  0.560          H  
ATOM   1463  HD2 PHE A  97     -13.705 -53.872  42.517  1.00  0.560          H  
ATOM   1464  HE1 PHE A  97      -8.972 -54.319  41.357  1.00  0.560          H  
ATOM   1465  HE2 PHE A  97     -12.033 -52.664  43.809  1.00  0.560          H  
ATOM   1466  HZ  PHE A  97      -9.640 -52.888  43.210  1.00  0.560          H  
ATOM   1467  N   SER A  98     -15.474 -58.051  40.312  1.00  0.320          N  
ATOM   1468  CA  SER A  98     -16.852 -58.511  40.248  1.00  0.320          C  
ATOM   1469  C   SER A  98     -17.174 -59.310  41.511  1.00  0.320          C  
ATOM   1470  O   SER A  98     -18.289 -59.215  42.033  1.00  0.330          O  
ATOM   1471  CB  SER A  98     -17.137 -59.305  39.010  1.00  0.450          C  
ATOM   1472  OG  SER A  98     -17.078 -58.523  37.876  1.00  0.450          O  
ATOM   1473  H   SER A  98     -14.770 -58.400  39.653  1.00  0.380          H  
ATOM   1474  HA  SER A  98     -17.502 -57.637  40.225  1.00  0.380          H  
ATOM   1475 1HB  SER A  98     -16.426 -60.109  38.925  1.00  0.540          H  
ATOM   1476 2HB  SER A  98     -18.127 -59.716  39.099  1.00  0.540          H  
ATOM   1477  HG  SER A  98     -16.137 -58.485  37.619  1.00  0.540          H  
ATOM   1478  N   THR A  99     -16.195 -60.081  42.021  1.00  0.330          N  
ATOM   1479  CA  THR A  99     -16.368 -60.855  43.243  1.00  0.350          C  
ATOM   1480  C   THR A  99     -16.672 -59.910  44.400  1.00  0.350          C  
ATOM   1481  O   THR A  99     -17.555 -60.198  45.213  1.00  0.370          O  
ATOM   1482  CB  THR A  99     -15.124 -61.711  43.581  1.00  0.480          C  
ATOM   1483  OG1 THR A  99     -14.887 -62.662  42.535  1.00  0.480          O  
ATOM   1484  CG2 THR A  99     -15.349 -62.454  44.887  1.00  0.480          C  
ATOM   1485  H   THR A  99     -15.304 -60.170  41.527  1.00  0.400          H  
ATOM   1486  HA  THR A  99     -17.218 -61.524  43.114  1.00  0.420          H  
ATOM   1487  HB  THR A  99     -14.254 -61.074  43.679  1.00  0.580          H  
ATOM   1488  HG1 THR A  99     -14.579 -62.182  41.739  1.00  0.580          H  
ATOM   1489 1HG2 THR A  99     -14.471 -63.056  45.111  1.00  0.580          H  
ATOM   1490 2HG2 THR A  99     -15.513 -61.748  45.695  1.00  0.580          H  
ATOM   1491 3HG2 THR A  99     -16.219 -63.102  44.789  1.00  0.580          H  
ATOM   1492  N   LEU A 100     -15.930 -58.796  44.501  1.00  0.330          N  
ATOM   1493  CA  LEU A 100     -16.189 -57.830  45.557  1.00  0.340          C  
ATOM   1494  C   LEU A 100     -17.585 -57.244  45.422  1.00  0.340          C  
ATOM   1495  O   LEU A 100     -18.269 -57.058  46.433  1.00  0.360          O  
ATOM   1496  CB  LEU A 100     -15.189 -56.672  45.509  1.00  0.470          C  
ATOM   1497  CG  LEU A 100     -13.725 -56.940  45.892  1.00  0.470          C  
ATOM   1498  CD1 LEU A 100     -12.926 -55.711  45.549  1.00  0.470          C  
ATOM   1499  CD2 LEU A 100     -13.610 -57.232  47.370  1.00  0.470          C  
ATOM   1500  H   LEU A 100     -15.156 -58.654  43.846  1.00  0.400          H  
ATOM   1501  HA  LEU A 100     -16.127 -58.339  46.513  1.00  0.410          H  
ATOM   1502 1HB  LEU A 100     -15.187 -56.295  44.490  1.00  0.570          H  
ATOM   1503 2HB  LEU A 100     -15.554 -55.883  46.160  1.00  0.570          H  
ATOM   1504  HG  LEU A 100     -13.332 -57.781  45.326  1.00  0.570          H  
ATOM   1505 1HD1 LEU A 100     -11.888 -55.857  45.807  1.00  0.570          H  
ATOM   1506 2HD1 LEU A 100     -13.006 -55.525  44.502  1.00  0.570          H  
ATOM   1507 3HD1 LEU A 100     -13.314 -54.866  46.099  1.00  0.570          H  
ATOM   1508 1HD2 LEU A 100     -12.559 -57.396  47.615  1.00  0.570          H  
ATOM   1509 2HD2 LEU A 100     -13.989 -56.385  47.941  1.00  0.570          H  
ATOM   1510 3HD2 LEU A 100     -14.176 -58.120  47.621  1.00  0.570          H  
ATOM   1511  N   ALA A 101     -18.019 -56.955  44.183  1.00  0.320          N  
ATOM   1512  CA  ALA A 101     -19.354 -56.414  43.975  1.00  0.320          C  
ATOM   1513  C   ALA A 101     -20.397 -57.415  44.494  1.00  0.340          C  
ATOM   1514  O   ALA A 101     -21.340 -56.999  45.171  1.00  0.340          O  
ATOM   1515  CB  ALA A 101     -19.562 -56.080  42.505  1.00  0.450          C  
ATOM   1516  H   ALA A 101     -17.380 -57.062  43.388  1.00  0.380          H  
ATOM   1517  HA  ALA A 101     -19.448 -55.500  44.553  1.00  0.380          H  
ATOM   1518 1HB  ALA A 101     -20.534 -55.652  42.363  1.00  0.540          H  
ATOM   1519 2HB  ALA A 101     -18.811 -55.367  42.181  1.00  0.540          H  
ATOM   1520 3HB  ALA A 101     -19.468 -56.979  41.920  1.00  0.540          H  
ATOM   1521  N   ILE A 102     -20.173 -58.725  44.267  1.00  0.360          N  
ATOM   1522  CA  ILE A 102     -21.045 -59.786  44.788  1.00  0.390          C  
ATOM   1523  C   ILE A 102     -20.999 -59.828  46.307  1.00  0.420          C  
ATOM   1524  O   ILE A 102     -22.018 -60.007  46.956  1.00  0.450          O  
ATOM   1525  CB  ILE A 102     -20.692 -61.207  44.255  1.00  0.530          C  
ATOM   1526  CG1 ILE A 102     -20.895 -61.327  42.731  1.00  0.530          C  
ATOM   1527  CG2 ILE A 102     -21.528 -62.301  44.993  1.00  0.530          C  
ATOM   1528  CD1 ILE A 102     -22.281 -61.082  42.266  1.00  0.530          C  
ATOM   1529  H   ILE A 102     -19.393 -58.971  43.649  1.00  0.430          H  
ATOM   1530  HA  ILE A 102     -22.069 -59.549  44.516  1.00  0.470          H  
ATOM   1531  HB  ILE A 102     -19.638 -61.397  44.440  1.00  0.640          H  
ATOM   1532 1HG1 ILE A 102     -20.243 -60.638  42.229  1.00  0.640          H  
ATOM   1533 2HG1 ILE A 102     -20.624 -62.339  42.431  1.00  0.640          H  
ATOM   1534 1HG2 ILE A 102     -21.243 -63.282  44.614  1.00  0.640          H  
ATOM   1535 2HG2 ILE A 102     -21.339 -62.273  46.061  1.00  0.640          H  
ATOM   1536 3HG2 ILE A 102     -22.585 -62.152  44.827  1.00  0.640          H  
ATOM   1537 1HD1 ILE A 102     -22.327 -61.218  41.199  1.00  0.640          H  
ATOM   1538 2HD1 ILE A 102     -22.939 -61.756  42.723  1.00  0.640          H  
ATOM   1539 3HD1 ILE A 102     -22.590 -60.091  42.506  1.00  0.640          H  
ATOM   1540  N   LYS A 103     -19.820 -59.727  46.906  1.00  0.420          N  
ATOM   1541  CA  LYS A 103     -19.793 -59.738  48.359  1.00  0.470          C  
ATOM   1542  C   LYS A 103     -20.622 -58.583  48.930  1.00  0.470          C  
ATOM   1543  O   LYS A 103     -21.357 -58.774  49.904  1.00  0.510          O  
ATOM   1544  CB  LYS A 103     -18.356 -59.695  48.883  1.00  0.640          C  
ATOM   1545  CG  LYS A 103     -17.581 -60.998  48.670  1.00  0.640          C  
ATOM   1546  CD  LYS A 103     -16.148 -60.910  49.194  1.00  0.640          C  
ATOM   1547  CE  LYS A 103     -15.420 -62.249  49.035  1.00  0.640          C  
ATOM   1548  NZ  LYS A 103     -14.013 -62.197  49.536  1.00  0.640          N  
ATOM   1549  H   LYS A 103     -18.967 -59.666  46.346  1.00  0.500          H  
ATOM   1550  HA  LYS A 103     -20.247 -60.668  48.699  1.00  0.560          H  
ATOM   1551 1HB  LYS A 103     -17.815 -58.893  48.380  1.00  0.770          H  
ATOM   1552 2HB  LYS A 103     -18.366 -59.469  49.947  1.00  0.770          H  
ATOM   1553 1HG  LYS A 103     -18.100 -61.808  49.182  1.00  0.770          H  
ATOM   1554 2HG  LYS A 103     -17.559 -61.227  47.605  1.00  0.770          H  
ATOM   1555 1HD  LYS A 103     -15.607 -60.145  48.633  1.00  0.770          H  
ATOM   1556 2HD  LYS A 103     -16.155 -60.629  50.247  1.00  0.770          H  
ATOM   1557 1HE  LYS A 103     -15.962 -63.011  49.593  1.00  0.770          H  
ATOM   1558 2HE  LYS A 103     -15.407 -62.525  47.985  1.00  0.770          H  
ATOM   1559 1HZ  LYS A 103     -13.582 -63.103  49.413  1.00  0.770          H  
ATOM   1560 2HZ  LYS A 103     -13.487 -61.507  49.022  1.00  0.770          H  
ATOM   1561 3HZ  LYS A 103     -14.012 -61.957  50.518  1.00  0.770          H  
ATOM   1562  N   GLN A 104     -20.536 -57.397  48.303  1.00  0.430          N  
ATOM   1563  CA  GLN A 104     -21.327 -56.255  48.753  1.00  0.450          C  
ATOM   1564  C   GLN A 104     -22.816 -56.457  48.431  1.00  0.440          C  
ATOM   1565  O   GLN A 104     -23.689 -56.065  49.213  1.00  0.470          O  
ATOM   1566  CB  GLN A 104     -20.816 -54.953  48.125  1.00  0.620          C  
ATOM   1567  CG  GLN A 104     -19.411 -54.552  48.572  1.00  0.620          C  
ATOM   1568  CD  GLN A 104     -19.295 -54.391  50.067  1.00  0.620          C  
ATOM   1569  OE1 GLN A 104     -20.205 -53.874  50.708  1.00  0.620          O  
ATOM   1570  NE2 GLN A 104     -18.177 -54.815  50.638  1.00  0.620          N  
ATOM   1571  H   GLN A 104     -19.866 -57.295  47.532  1.00  0.520          H  
ATOM   1572  HA  GLN A 104     -21.235 -56.179  49.833  1.00  0.540          H  
ATOM   1573 1HB  GLN A 104     -20.798 -55.061  47.038  1.00  0.750          H  
ATOM   1574 2HB  GLN A 104     -21.499 -54.137  48.361  1.00  0.750          H  
ATOM   1575 1HG  GLN A 104     -18.704 -55.312  48.253  1.00  0.750          H  
ATOM   1576 2HG  GLN A 104     -19.168 -53.596  48.111  1.00  0.750          H  
ATOM   1577 1HE2 GLN A 104     -18.050 -54.720  51.628  1.00  0.750          H  
ATOM   1578 2HE2 GLN A 104     -17.451 -55.220  50.082  1.00  0.750          H  
ATOM   1579  N   ASN A 105     -23.108 -57.106  47.302  1.00  0.420          N  
ATOM   1580  CA  ASN A 105     -24.470 -57.414  46.902  1.00  0.420          C  
ATOM   1581  C   ASN A 105     -24.551 -58.836  46.313  1.00  0.430          C  
ATOM   1582  O   ASN A 105     -24.434 -59.021  45.093  1.00  0.410          O  
ATOM   1583  CB  ASN A 105     -25.000 -56.414  45.912  1.00  0.590          C  
ATOM   1584  CG  ASN A 105     -26.482 -56.663  45.574  1.00  0.590          C  
ATOM   1585  OD1 ASN A 105     -27.076 -57.733  45.851  1.00  0.590          O  
ATOM   1586  ND2 ASN A 105     -27.093 -55.672  44.966  1.00  0.590          N  
ATOM   1587  H   ASN A 105     -22.345 -57.343  46.667  1.00  0.500          H  
ATOM   1588  HA  ASN A 105     -25.113 -57.335  47.772  1.00  0.500          H  
ATOM   1589 1HB  ASN A 105     -24.895 -55.410  46.323  1.00  0.710          H  
ATOM   1590 2HB  ASN A 105     -24.399 -56.455  45.023  1.00  0.710          H  
ATOM   1591 1HD2 ASN A 105     -28.058 -55.760  44.710  1.00  0.710          H  
ATOM   1592 2HD2 ASN A 105     -26.598 -54.830  44.757  1.00  0.710          H  
ATOM   1593  N   PRO A 106     -24.861 -59.845  47.148  1.00  0.470          N  
ATOM   1594  CA  PRO A 106     -24.946 -61.262  46.836  1.00  0.490          C  
ATOM   1595  C   PRO A 106     -25.942 -61.591  45.737  1.00  0.500          C  
ATOM   1596  O   PRO A 106     -25.934 -62.710  45.210  1.00  0.520          O  
ATOM   1597  CB  PRO A 106     -25.371 -61.882  48.173  1.00  0.730          C  
ATOM   1598  CG  PRO A 106     -24.868 -60.915  49.213  1.00  0.730          C  
ATOM   1599  CD  PRO A 106     -25.028 -59.561  48.598  1.00  0.730          C  
ATOM   1600  HA  PRO A 106     -23.944 -61.616  46.564  1.00  0.590          H  
ATOM   1601 1HB  PRO A 106     -26.464 -62.011  48.195  1.00  0.880          H  
ATOM   1602 2HB  PRO A 106     -24.930 -62.883  48.274  1.00  0.880          H  
ATOM   1603 1HG  PRO A 106     -25.418 -61.028  50.156  1.00  0.880          H  
ATOM   1604 2HG  PRO A 106     -23.804 -61.122  49.434  1.00  0.880          H  
ATOM   1605 1HD  PRO A 106     -26.020 -59.141  48.817  1.00  0.880          H  
ATOM   1606 2HD  PRO A 106     -24.200 -58.944  48.986  1.00  0.880          H  
ATOM   1607  N   LEU A 107     -26.849 -60.656  45.434  1.00  0.490          N  
ATOM   1608  CA  LEU A 107     -27.837 -60.911  44.420  1.00  0.500          C  
ATOM   1609  C   LEU A 107     -27.727 -59.858  43.321  1.00  0.470          C  
ATOM   1610  O   LEU A 107     -28.733 -59.363  42.805  1.00  0.480          O  
ATOM   1611  CB  LEU A 107     -29.213 -60.829  45.096  1.00  0.700          C  
ATOM   1612  CG  LEU A 107     -29.461 -61.816  46.286  1.00  0.700          C  
ATOM   1613  CD1 LEU A 107     -30.775 -61.457  46.941  1.00  0.700          C  
ATOM   1614  CD2 LEU A 107     -29.475 -63.268  45.816  1.00  0.700          C  
ATOM   1615  H   LEU A 107     -26.837 -59.723  45.854  1.00  0.590          H  
ATOM   1616  HA  LEU A 107     -27.668 -61.888  43.981  1.00  0.600          H  
ATOM   1617 1HB  LEU A 107     -29.315 -59.818  45.496  1.00  0.840          H  
ATOM   1618 2HB  LEU A 107     -29.984 -60.968  44.374  1.00  0.840          H  
ATOM   1619  HG  LEU A 107     -28.671 -61.689  47.020  1.00  0.840          H  
ATOM   1620 1HD1 LEU A 107     -30.954 -62.116  47.791  1.00  0.840          H  
ATOM   1621 2HD1 LEU A 107     -30.740 -60.423  47.286  1.00  0.840          H  
ATOM   1622 3HD1 LEU A 107     -31.584 -61.570  46.218  1.00  0.840          H  
ATOM   1623 1HD2 LEU A 107     -29.645 -63.919  46.674  1.00  0.840          H  
ATOM   1624 2HD2 LEU A 107     -30.275 -63.411  45.098  1.00  0.840          H  
ATOM   1625 3HD2 LEU A 107     -28.522 -63.527  45.359  1.00  0.840          H  
ATOM   1626  N   LEU A 108     -26.494 -59.607  42.891  1.00  0.440          N  
ATOM   1627  CA  LEU A 108     -26.203 -58.671  41.817  1.00  0.420          C  
ATOM   1628  C   LEU A 108     -25.929 -59.342  40.465  1.00  0.400          C  
ATOM   1629  O   LEU A 108     -24.829 -59.855  40.216  1.00  0.410          O  
ATOM   1630  CB  LEU A 108     -25.002 -57.858  42.272  1.00  0.600          C  
ATOM   1631  CG  LEU A 108     -24.426 -56.808  41.381  1.00  0.600          C  
ATOM   1632  CD1 LEU A 108     -25.439 -55.720  41.094  1.00  0.600          C  
ATOM   1633  CD2 LEU A 108     -23.230 -56.261  42.094  1.00  0.600          C  
ATOM   1634  H   LEU A 108     -25.713 -59.994  43.429  1.00  0.530          H  
ATOM   1635  HA  LEU A 108     -27.066 -58.017  41.710  1.00  0.500          H  
ATOM   1636 1HB  LEU A 108     -25.290 -57.366  43.166  1.00  0.720          H  
ATOM   1637 2HB  LEU A 108     -24.211 -58.545  42.530  1.00  0.720          H  
ATOM   1638  HG  LEU A 108     -24.132 -57.237  40.451  1.00  0.720          H  
ATOM   1639 1HD1 LEU A 108     -24.996 -54.966  40.457  1.00  0.720          H  
ATOM   1640 2HD1 LEU A 108     -26.305 -56.135  40.581  1.00  0.720          H  
ATOM   1641 3HD1 LEU A 108     -25.757 -55.263  42.030  1.00  0.720          H  
ATOM   1642 1HD2 LEU A 108     -22.759 -55.497  41.494  1.00  0.720          H  
ATOM   1643 2HD2 LEU A 108     -23.541 -55.839  43.031  1.00  0.720          H  
ATOM   1644 3HD2 LEU A 108     -22.525 -57.061  42.292  1.00  0.720          H  
ATOM   1645  N   ALA A 109     -26.927 -59.307  39.574  1.00  0.400          N  
ATOM   1646  CA  ALA A 109     -26.846 -59.979  38.271  1.00  0.390          C  
ATOM   1647  C   ALA A 109     -25.718 -59.460  37.395  1.00  0.380          C  
ATOM   1648  O   ALA A 109     -25.096 -60.240  36.673  1.00  0.380          O  
ATOM   1649  CB  ALA A 109     -28.161 -59.848  37.520  1.00  0.550          C  
ATOM   1650  H   ALA A 109     -27.786 -58.835  39.834  1.00  0.480          H  
ATOM   1651  HA  ALA A 109     -26.654 -61.029  38.456  1.00  0.470          H  
ATOM   1652 1HB  ALA A 109     -28.108 -60.390  36.574  1.00  0.660          H  
ATOM   1653 2HB  ALA A 109     -28.968 -60.261  38.119  1.00  0.660          H  
ATOM   1654 3HB  ALA A 109     -28.358 -58.794  37.319  1.00  0.660          H  
ATOM   1655  N   GLU A 110     -25.431 -58.164  37.452  1.00  0.370          N  
ATOM   1656  CA  GLU A 110     -24.396 -57.607  36.595  1.00  0.370          C  
ATOM   1657  C   GLU A 110     -23.018 -58.140  36.953  1.00  0.370          C  
ATOM   1658  O   GLU A 110     -22.242 -58.498  36.067  1.00  0.450          O  
ATOM   1659  CB  GLU A 110     -24.444 -56.085  36.679  1.00  0.520          C  
ATOM   1660  CG  GLU A 110     -25.715 -55.482  36.044  1.00  0.520          C  
ATOM   1661  CD  GLU A 110     -26.957 -55.623  36.907  1.00  0.520          C  
ATOM   1662  OE1 GLU A 110     -26.821 -56.028  38.040  1.00  0.520          O  
ATOM   1663  OE2 GLU A 110     -28.029 -55.342  36.434  1.00  0.520          O  
ATOM   1664  H   GLU A 110     -25.972 -57.545  38.062  1.00  0.440          H  
ATOM   1665  HA  GLU A 110     -24.614 -57.898  35.569  1.00  0.440          H  
ATOM   1666 1HB  GLU A 110     -24.391 -55.772  37.724  1.00  0.620          H  
ATOM   1667 2HB  GLU A 110     -23.577 -55.665  36.167  1.00  0.620          H  
ATOM   1668 1HG  GLU A 110     -25.539 -54.424  35.852  1.00  0.620          H  
ATOM   1669 2HG  GLU A 110     -25.890 -55.973  35.087  1.00  0.620          H  
ATOM   1670  N   ALA A 111     -22.709 -58.207  38.239  1.00  0.320          N  
ATOM   1671  CA  ALA A 111     -21.436 -58.748  38.672  1.00  0.320          C  
ATOM   1672  C   ALA A 111     -21.354 -60.224  38.303  1.00  0.350          C  
ATOM   1673  O   ALA A 111     -20.300 -60.682  37.859  1.00  0.380          O  
ATOM   1674  CB  ALA A 111     -21.252 -58.537  40.143  1.00  0.450          C  
ATOM   1675  H   ALA A 111     -23.382 -57.877  38.914  1.00  0.380          H  
ATOM   1676  HA  ALA A 111     -20.636 -58.230  38.143  1.00  0.380          H  
ATOM   1677 1HB  ALA A 111     -20.299 -58.944  40.462  1.00  0.540          H  
ATOM   1678 2HB  ALA A 111     -21.280 -57.498  40.362  1.00  0.540          H  
ATOM   1679 3HB  ALA A 111     -22.046 -59.017  40.643  1.00  0.540          H  
ATOM   1680  N   TYR A 112     -22.468 -60.971  38.445  1.00  0.360          N  
ATOM   1681  CA  TYR A 112     -22.445 -62.389  38.088  1.00  0.390          C  
ATOM   1682  C   TYR A 112     -22.163 -62.562  36.595  1.00  0.400          C  
ATOM   1683  O   TYR A 112     -21.371 -63.425  36.201  1.00  0.430          O  
ATOM   1684  CB  TYR A 112     -23.750 -63.093  38.473  1.00  0.530          C  
ATOM   1685  CG  TYR A 112     -23.902 -63.468  39.931  1.00  0.530          C  
ATOM   1686  CD1 TYR A 112     -24.920 -62.921  40.687  1.00  0.530          C  
ATOM   1687  CD2 TYR A 112     -23.021 -64.370  40.511  1.00  0.530          C  
ATOM   1688  CE1 TYR A 112     -25.062 -63.264  42.017  1.00  0.530          C  
ATOM   1689  CE2 TYR A 112     -23.161 -64.716  41.844  1.00  0.530          C  
ATOM   1690  CZ  TYR A 112     -24.180 -64.158  42.598  1.00  0.530          C  
ATOM   1691  OH  TYR A 112     -24.317 -64.484  43.938  1.00  0.530          O  
ATOM   1692  H   TYR A 112     -23.319 -60.559  38.847  1.00  0.430          H  
ATOM   1693  HA  TYR A 112     -21.630 -62.862  38.630  1.00  0.470          H  
ATOM   1694 1HB  TYR A 112     -24.576 -62.437  38.227  1.00  0.640          H  
ATOM   1695 2HB  TYR A 112     -23.862 -63.986  37.888  1.00  0.640          H  
ATOM   1696  HD1 TYR A 112     -25.605 -62.221  40.237  1.00  0.640          H  
ATOM   1697  HD2 TYR A 112     -22.220 -64.806  39.917  1.00  0.640          H  
ATOM   1698  HE1 TYR A 112     -25.856 -62.829  42.614  1.00  0.640          H  
ATOM   1699  HE2 TYR A 112     -22.467 -65.422  42.299  1.00  0.640          H  
ATOM   1700  HH  TYR A 112     -24.977 -63.887  44.367  1.00  0.640          H  
ATOM   1701  N   SER A 113     -22.774 -61.711  35.772  1.00  0.400          N  
ATOM   1702  CA  SER A 113     -22.573 -61.726  34.332  1.00  0.420          C  
ATOM   1703  C   SER A 113     -21.118 -61.478  33.995  1.00  0.430          C  
ATOM   1704  O   SER A 113     -20.531 -62.187  33.161  1.00  0.440          O  
ATOM   1705  CB  SER A 113     -23.393 -60.638  33.702  1.00  0.580          C  
ATOM   1706  OG  SER A 113     -23.246 -60.607  32.310  1.00  0.580          O  
ATOM   1707  H   SER A 113     -23.456 -61.051  36.158  1.00  0.480          H  
ATOM   1708  HA  SER A 113     -22.873 -62.699  33.943  1.00  0.500          H  
ATOM   1709 1HB  SER A 113     -24.399 -60.782  33.982  1.00  0.700          H  
ATOM   1710 2HB  SER A 113     -23.093 -59.686  34.107  1.00  0.700          H  
ATOM   1711  HG  SER A 113     -23.748 -59.843  32.015  1.00  0.700          H  
ATOM   1712  N   ASN A 114     -20.532 -60.465  34.652  1.00  0.430          N  
ATOM   1713  CA  ASN A 114     -19.151 -60.118  34.418  1.00  0.450          C  
ATOM   1714  C   ASN A 114     -18.234 -61.254  34.840  1.00  0.470          C  
ATOM   1715  O   ASN A 114     -17.319 -61.587  34.088  1.00  0.500          O  
ATOM   1716  CB  ASN A 114     -18.798 -58.840  35.146  1.00  0.620          C  
ATOM   1717  CG  ASN A 114     -19.434 -57.623  34.523  1.00  0.620          C  
ATOM   1718  OD1 ASN A 114     -19.881 -57.650  33.371  1.00  0.620          O  
ATOM   1719  ND2 ASN A 114     -19.485 -56.551  35.266  1.00  0.620          N  
ATOM   1720  H   ASN A 114     -21.094 -59.895  35.292  1.00  0.520          H  
ATOM   1721  HA  ASN A 114     -19.009 -59.964  33.350  1.00  0.540          H  
ATOM   1722 1HB  ASN A 114     -19.133 -58.915  36.180  1.00  0.750          H  
ATOM   1723 2HB  ASN A 114     -17.717 -58.713  35.157  1.00  0.750          H  
ATOM   1724 1HD2 ASN A 114     -19.901 -55.716  34.908  1.00  0.750          H  
ATOM   1725 2HD2 ASN A 114     -19.108 -56.565  36.187  1.00  0.750          H  
ATOM   1726  N   LEU A 115     -18.514 -61.916  35.980  1.00  0.460          N  
ATOM   1727  CA  LEU A 115     -17.679 -63.039  36.400  1.00  0.490          C  
ATOM   1728  C   LEU A 115     -17.744 -64.101  35.344  1.00  0.480          C  
ATOM   1729  O   LEU A 115     -16.714 -64.617  34.909  1.00  0.500          O  
ATOM   1730  CB  LEU A 115     -18.169 -63.637  37.739  1.00  0.670          C  
ATOM   1731  CG  LEU A 115     -17.925 -62.811  38.997  1.00  0.670          C  
ATOM   1732  CD1 LEU A 115     -18.685 -63.378  40.175  1.00  0.670          C  
ATOM   1733  CD2 LEU A 115     -16.426 -62.822  39.331  1.00  0.670          C  
ATOM   1734  H   LEU A 115     -19.276 -61.587  36.582  1.00  0.550          H  
ATOM   1735  HA  LEU A 115     -16.652 -62.701  36.483  1.00  0.590          H  
ATOM   1736 1HB  LEU A 115     -19.242 -63.774  37.665  1.00  0.810          H  
ATOM   1737 2HB  LEU A 115     -17.725 -64.603  37.873  1.00  0.810          H  
ATOM   1738  HG  LEU A 115     -18.270 -61.832  38.826  1.00  0.810          H  
ATOM   1739 1HD1 LEU A 115     -18.496 -62.761  41.055  1.00  0.810          H  
ATOM   1740 2HD1 LEU A 115     -19.750 -63.385  39.962  1.00  0.810          H  
ATOM   1741 3HD1 LEU A 115     -18.345 -64.382  40.361  1.00  0.810          H  
ATOM   1742 1HD2 LEU A 115     -16.252 -62.231  40.219  1.00  0.810          H  
ATOM   1743 2HD2 LEU A 115     -16.095 -63.835  39.517  1.00  0.810          H  
ATOM   1744 3HD2 LEU A 115     -15.856 -62.408  38.521  1.00  0.810          H  
ATOM   1745  N   GLY A 116     -18.940 -64.332  34.818  1.00  0.460          N  
ATOM   1746  CA  GLY A 116     -19.132 -65.297  33.769  1.00  0.470          C  
ATOM   1747  C   GLY A 116     -18.164 -65.034  32.614  1.00  0.490          C  
ATOM   1748  O   GLY A 116     -17.365 -65.904  32.239  1.00  0.520          O  
ATOM   1749  H   GLY A 116     -19.765 -63.867  35.210  1.00  0.550          H  
ATOM   1750 1HA  GLY A 116     -19.012 -66.284  34.164  1.00  0.560          H  
ATOM   1751 2HA  GLY A 116     -20.158 -65.222  33.421  1.00  0.560          H  
ATOM   1752  N   ASN A 117     -18.202 -63.813  32.067  1.00  0.490          N  
ATOM   1753  CA  ASN A 117     -17.336 -63.484  30.936  1.00  0.520          C  
ATOM   1754  C   ASN A 117     -15.850 -63.573  31.256  1.00  0.530          C  
ATOM   1755  O   ASN A 117     -15.071 -64.033  30.411  1.00  0.560          O  
ATOM   1756  CB  ASN A 117     -17.655 -62.104  30.405  1.00  0.720          C  
ATOM   1757  CG  ASN A 117     -18.926 -62.041  29.613  1.00  0.720          C  
ATOM   1758  OD1 ASN A 117     -19.441 -63.045  29.091  1.00  0.720          O  
ATOM   1759  ND2 ASN A 117     -19.449 -60.850  29.498  1.00  0.720          N  
ATOM   1760  H   ASN A 117     -18.877 -63.135  32.445  1.00  0.590          H  
ATOM   1761  HA  ASN A 117     -17.517 -64.209  30.148  1.00  0.620          H  
ATOM   1762 1HB  ASN A 117     -17.731 -61.409  31.246  1.00  0.860          H  
ATOM   1763 2HB  ASN A 117     -16.840 -61.767  29.780  1.00  0.860          H  
ATOM   1764 1HD2 ASN A 117     -20.294 -60.717  28.979  1.00  0.860          H  
ATOM   1765 2HD2 ASN A 117     -19.006 -60.063  29.931  1.00  0.860          H  
ATOM   1766  N   VAL A 118     -15.460 -63.168  32.462  1.00  0.510          N  
ATOM   1767  CA  VAL A 118     -14.061 -63.212  32.847  1.00  0.530          C  
ATOM   1768  C   VAL A 118     -13.562 -64.633  32.926  1.00  0.550          C  
ATOM   1769  O   VAL A 118     -12.497 -64.959  32.399  1.00  0.580          O  
ATOM   1770  CB  VAL A 118     -13.856 -62.568  34.227  1.00  0.730          C  
ATOM   1771  CG1 VAL A 118     -12.451 -62.785  34.705  1.00  0.730          C  
ATOM   1772  CG2 VAL A 118     -14.100 -61.130  34.164  1.00  0.730          C  
ATOM   1773  H   VAL A 118     -16.161 -62.768  33.098  1.00  0.610          H  
ATOM   1774  HA  VAL A 118     -13.481 -62.672  32.106  1.00  0.640          H  
ATOM   1775  HB  VAL A 118     -14.552 -63.021  34.935  1.00  0.880          H  
ATOM   1776 1HG1 VAL A 118     -12.344 -62.313  35.649  1.00  0.880          H  
ATOM   1777 2HG1 VAL A 118     -12.234 -63.835  34.804  1.00  0.880          H  
ATOM   1778 3HG1 VAL A 118     -11.760 -62.336  34.005  1.00  0.880          H  
ATOM   1779 1HG2 VAL A 118     -13.972 -60.721  35.159  1.00  0.880          H  
ATOM   1780 2HG2 VAL A 118     -13.397 -60.687  33.503  1.00  0.880          H  
ATOM   1781 3HG2 VAL A 118     -15.090 -60.917  33.821  1.00  0.880          H  
ATOM   1782  N   TYR A 119     -14.312 -65.478  33.611  1.00  0.540          N  
ATOM   1783  CA  TYR A 119     -13.889 -66.842  33.782  1.00  0.560          C  
ATOM   1784  C   TYR A 119     -13.781 -67.559  32.460  1.00  0.590          C  
ATOM   1785  O   TYR A 119     -12.790 -68.255  32.211  1.00  0.610          O  
ATOM   1786  CB  TYR A 119     -14.831 -67.569  34.732  1.00  0.780          C  
ATOM   1787  CG  TYR A 119     -14.620 -67.210  36.168  1.00  0.780          C  
ATOM   1788  CD1 TYR A 119     -15.641 -66.700  36.917  1.00  0.780          C  
ATOM   1789  CD2 TYR A 119     -13.383 -67.382  36.735  1.00  0.780          C  
ATOM   1790  CE1 TYR A 119     -15.417 -66.372  38.232  1.00  0.780          C  
ATOM   1791  CE2 TYR A 119     -13.159 -67.054  38.038  1.00  0.780          C  
ATOM   1792  CZ  TYR A 119     -14.176 -66.551  38.787  1.00  0.780          C  
ATOM   1793  OH  TYR A 119     -13.971 -66.221  40.098  1.00  0.780          O  
ATOM   1794  H   TYR A 119     -15.190 -65.154  34.027  1.00  0.650          H  
ATOM   1795  HA  TYR A 119     -12.894 -66.829  34.215  1.00  0.670          H  
ATOM   1796 1HB  TYR A 119     -15.858 -67.320  34.470  1.00  0.930          H  
ATOM   1797 2HB  TYR A 119     -14.717 -68.621  34.626  1.00  0.930          H  
ATOM   1798  HD1 TYR A 119     -16.624 -66.560  36.475  1.00  0.930          H  
ATOM   1799  HD2 TYR A 119     -12.583 -67.780  36.148  1.00  0.930          H  
ATOM   1800  HE1 TYR A 119     -16.219 -65.976  38.836  1.00  0.930          H  
ATOM   1801  HE2 TYR A 119     -12.171 -67.200  38.473  1.00  0.930          H  
ATOM   1802  HH  TYR A 119     -13.037 -66.304  40.307  1.00  0.930          H  
ATOM   1803  N   LYS A 120     -14.736 -67.332  31.558  1.00  0.600          N  
ATOM   1804  CA  LYS A 120     -14.678 -67.996  30.270  1.00  0.640          C  
ATOM   1805  C   LYS A 120     -13.377 -67.619  29.556  1.00  0.660          C  
ATOM   1806  O   LYS A 120     -12.671 -68.496  29.049  1.00  0.700          O  
ATOM   1807  CB  LYS A 120     -15.912 -67.660  29.427  1.00  0.880          C  
ATOM   1808  CG  LYS A 120     -15.983 -68.367  28.073  1.00  0.880          C  
ATOM   1809  CD  LYS A 120     -17.320 -68.074  27.376  1.00  0.880          C  
ATOM   1810  CE  LYS A 120     -17.474 -68.843  26.053  1.00  0.880          C  
ATOM   1811  NZ  LYS A 120     -16.555 -68.328  24.980  1.00  0.880          N  
ATOM   1812  H   LYS A 120     -15.539 -66.740  31.803  1.00  0.720          H  
ATOM   1813  HA  LYS A 120     -14.666 -69.073  30.441  1.00  0.770          H  
ATOM   1814 1HB  LYS A 120     -16.810 -67.901  29.974  1.00  1.060          H  
ATOM   1815 2HB  LYS A 120     -15.933 -66.580  29.246  1.00  1.060          H  
ATOM   1816 1HG  LYS A 120     -15.162 -68.015  27.447  1.00  1.060          H  
ATOM   1817 2HG  LYS A 120     -15.873 -69.438  28.221  1.00  1.060          H  
ATOM   1818 1HD  LYS A 120     -18.140 -68.344  28.042  1.00  1.060          H  
ATOM   1819 2HD  LYS A 120     -17.390 -67.004  27.174  1.00  1.060          H  
ATOM   1820 1HE  LYS A 120     -17.255 -69.897  26.229  1.00  1.060          H  
ATOM   1821 2HE  LYS A 120     -18.507 -68.752  25.710  1.00  1.060          H  
ATOM   1822 1HZ  LYS A 120     -16.699 -68.865  24.134  1.00  1.060          H  
ATOM   1823 2HZ  LYS A 120     -16.759 -67.352  24.797  1.00  1.060          H  
ATOM   1824 3HZ  LYS A 120     -15.592 -68.416  25.272  1.00  1.060          H  
ATOM   1825  N   GLU A 121     -13.021 -66.323  29.559  1.00  0.640          N  
ATOM   1826  CA  GLU A 121     -11.795 -65.863  28.900  1.00  0.670          C  
ATOM   1827  C   GLU A 121     -10.532 -66.451  29.544  1.00  0.670          C  
ATOM   1828  O   GLU A 121      -9.533 -66.691  28.862  1.00  0.710          O  
ATOM   1829  CB  GLU A 121     -11.717 -64.336  28.873  1.00  0.930          C  
ATOM   1830  CG  GLU A 121     -12.734 -63.659  27.966  1.00  0.930          C  
ATOM   1831  CD  GLU A 121     -12.605 -64.026  26.526  1.00  0.930          C  
ATOM   1832  OE1 GLU A 121     -11.541 -63.873  25.973  1.00  0.930          O  
ATOM   1833  OE2 GLU A 121     -13.574 -64.490  25.981  1.00  0.930          O  
ATOM   1834  H   GLU A 121     -13.650 -65.628  29.978  1.00  0.770          H  
ATOM   1835  HA  GLU A 121     -11.826 -66.204  27.865  1.00  0.800          H  
ATOM   1836 1HB  GLU A 121     -11.865 -63.953  29.883  1.00  1.110          H  
ATOM   1837 2HB  GLU A 121     -10.734 -64.036  28.541  1.00  1.110          H  
ATOM   1838 1HG  GLU A 121     -13.737 -63.904  28.299  1.00  1.110          H  
ATOM   1839 2HG  GLU A 121     -12.600 -62.588  28.057  1.00  1.110          H  
ATOM   1840  N   ARG A 122     -10.584 -66.738  30.851  1.00  0.630          N  
ATOM   1841  CA  ARG A 122      -9.454 -67.312  31.583  1.00  0.630          C  
ATOM   1842  C   ARG A 122      -9.384 -68.840  31.445  1.00  0.660          C  
ATOM   1843  O   ARG A 122      -8.514 -69.479  32.040  1.00  0.670          O  
ATOM   1844  CB  ARG A 122      -9.549 -66.984  33.073  1.00  0.880          C  
ATOM   1845  CG  ARG A 122      -9.413 -65.524  33.411  1.00  0.880          C  
ATOM   1846  CD  ARG A 122      -9.706 -65.226  34.841  1.00  0.880          C  
ATOM   1847  NE  ARG A 122      -8.676 -65.669  35.768  1.00  0.880          N  
ATOM   1848  CZ  ARG A 122      -8.854 -65.761  37.103  1.00  0.880          C  
ATOM   1849  NH1 ARG A 122     -10.028 -65.469  37.611  1.00  0.880          N  
ATOM   1850  NH2 ARG A 122      -7.851 -66.141  37.886  1.00  0.880          N  
ATOM   1851  H   ARG A 122     -11.425 -66.468  31.376  1.00  0.760          H  
ATOM   1852  HA  ARG A 122      -8.536 -66.883  31.185  1.00  0.760          H  
ATOM   1853 1HB  ARG A 122     -10.518 -67.316  33.448  1.00  1.060          H  
ATOM   1854 2HB  ARG A 122      -8.786 -67.530  33.625  1.00  1.060          H  
ATOM   1855 1HG  ARG A 122      -8.397 -65.198  33.199  1.00  1.060          H  
ATOM   1856 2HG  ARG A 122     -10.102 -64.960  32.808  1.00  1.060          H  
ATOM   1857 1HD  ARG A 122      -9.825 -64.159  34.971  1.00  1.060          H  
ATOM   1858 2HD  ARG A 122     -10.636 -65.730  35.100  1.00  1.060          H  
ATOM   1859  HE  ARG A 122      -7.750 -65.877  35.401  1.00  1.060          H  
ATOM   1860 1HH1 ARG A 122     -10.764 -65.182  36.984  1.00  1.060          H  
ATOM   1861 2HH1 ARG A 122     -10.191 -65.544  38.602  1.00  1.060          H  
ATOM   1862 1HH2 ARG A 122      -6.944 -66.341  37.471  1.00  1.060          H  
ATOM   1863 2HH2 ARG A 122      -7.975 -66.204  38.879  1.00  1.060          H  
ATOM   1864  N   GLY A 123     -10.308 -69.437  30.679  1.00  0.730          N  
ATOM   1865  CA  GLY A 123     -10.356 -70.881  30.480  1.00  0.790          C  
ATOM   1866  C   GLY A 123     -11.143 -71.607  31.566  1.00  0.810          C  
ATOM   1867  O   GLY A 123     -11.284 -72.837  31.546  1.00  1.190          O  
ATOM   1868  H   GLY A 123     -11.013 -68.874  30.192  1.00  0.880          H  
ATOM   1869 1HA  GLY A 123     -10.811 -71.081  29.509  1.00  0.950          H  
ATOM   1870 2HA  GLY A 123      -9.341 -71.270  30.440  1.00  0.950          H  
ATOM   1871  N   GLN A 124     -11.705 -70.856  32.502  1.00  0.810          N  
ATOM   1872  CA  GLN A 124     -12.461 -71.429  33.595  1.00  0.770          C  
ATOM   1873  C   GLN A 124     -13.899 -71.500  33.138  1.00  0.690          C  
ATOM   1874  O   GLN A 124     -14.786 -70.815  33.650  1.00  0.670          O  
ATOM   1875  CB  GLN A 124     -12.275 -70.588  34.855  1.00  1.090          C  
ATOM   1876  CG  GLN A 124     -10.848 -70.579  35.369  1.00  1.090          C  
ATOM   1877  CD  GLN A 124     -10.668 -69.712  36.596  1.00  1.090          C  
ATOM   1878  OE1 GLN A 124     -10.320 -68.531  36.499  1.00  1.090          O  
ATOM   1879  NE2 GLN A 124     -10.919 -70.287  37.767  1.00  1.090          N  
ATOM   1880  H   GLN A 124     -11.640 -69.839  32.426  1.00  0.970          H  
ATOM   1881  HA  GLN A 124     -12.107 -72.440  33.791  1.00  0.920          H  
ATOM   1882 1HB  GLN A 124     -12.546 -69.568  34.637  1.00  1.310          H  
ATOM   1883 2HB  GLN A 124     -12.922 -70.949  35.644  1.00  1.310          H  
ATOM   1884 1HG  GLN A 124     -10.562 -71.598  35.620  1.00  1.310          H  
ATOM   1885 2HG  GLN A 124     -10.195 -70.195  34.579  1.00  1.310          H  
ATOM   1886 1HE2 GLN A 124     -10.821 -69.764  38.615  1.00  1.310          H  
ATOM   1887 2HE2 GLN A 124     -11.202 -71.247  37.809  1.00  1.310          H  
ATOM   1888  N   LEU A 125     -14.120 -72.369  32.174  1.00  0.680          N  
ATOM   1889  CA  LEU A 125     -15.404 -72.452  31.520  1.00  0.680          C  
ATOM   1890  C   LEU A 125     -16.521 -72.877  32.454  1.00  0.670          C  
ATOM   1891  O   LEU A 125     -17.616 -72.320  32.395  1.00  0.660          O  
ATOM   1892  CB  LEU A 125     -15.310 -73.405  30.335  1.00  0.950          C  
ATOM   1893  CG  LEU A 125     -16.572 -73.585  29.493  1.00  0.950          C  
ATOM   1894  CD1 LEU A 125     -17.007 -72.260  28.892  1.00  0.950          C  
ATOM   1895  CD2 LEU A 125     -16.284 -74.553  28.403  1.00  0.950          C  
ATOM   1896  H   LEU A 125     -13.304 -72.898  31.849  1.00  0.820          H  
ATOM   1897  HA  LEU A 125     -15.632 -71.456  31.150  1.00  0.820          H  
ATOM   1898 1HB  LEU A 125     -14.516 -73.052  29.678  1.00  1.140          H  
ATOM   1899 2HB  LEU A 125     -15.025 -74.387  30.711  1.00  1.140          H  
ATOM   1900  HG  LEU A 125     -17.386 -73.965  30.109  1.00  1.140          H  
ATOM   1901 1HD1 LEU A 125     -17.877 -72.443  28.297  1.00  1.140          H  
ATOM   1902 2HD1 LEU A 125     -17.251 -71.538  29.664  1.00  1.140          H  
ATOM   1903 3HD1 LEU A 125     -16.212 -71.867  28.262  1.00  1.140          H  
ATOM   1904 1HD2 LEU A 125     -17.171 -74.661  27.827  1.00  1.140          H  
ATOM   1905 2HD2 LEU A 125     -15.483 -74.180  27.768  1.00  1.140          H  
ATOM   1906 3HD2 LEU A 125     -15.996 -75.513  28.824  1.00  1.140          H  
ATOM   1907  N   GLN A 126     -16.284 -73.871  33.308  1.00  0.680          N  
ATOM   1908  CA  GLN A 126     -17.389 -74.289  34.164  1.00  0.690          C  
ATOM   1909  C   GLN A 126     -17.755 -73.190  35.144  1.00  0.670          C  
ATOM   1910  O   GLN A 126     -18.928 -73.030  35.491  1.00  0.660          O  
ATOM   1911  CB  GLN A 126     -17.097 -75.581  34.918  1.00  0.960          C  
ATOM   1912  CG  GLN A 126     -18.334 -76.146  35.674  1.00  0.960          C  
ATOM   1913  CD  GLN A 126     -19.466 -76.522  34.700  1.00  0.960          C  
ATOM   1914  OE1 GLN A 126     -19.167 -77.094  33.644  1.00  0.960          O  
ATOM   1915  NE2 GLN A 126     -20.735 -76.236  35.029  1.00  0.960          N  
ATOM   1916  H   GLN A 126     -15.375 -74.312  33.343  1.00  0.820          H  
ATOM   1917  HA  GLN A 126     -18.254 -74.468  33.531  1.00  0.830          H  
ATOM   1918 1HB  GLN A 126     -16.744 -76.340  34.221  1.00  1.150          H  
ATOM   1919 2HB  GLN A 126     -16.306 -75.406  35.648  1.00  1.150          H  
ATOM   1920 1HG  GLN A 126     -18.038 -77.046  36.208  1.00  1.150          H  
ATOM   1921 2HG  GLN A 126     -18.717 -75.408  36.380  1.00  1.150          H  
ATOM   1922 1HE2 GLN A 126     -21.473 -76.484  34.407  1.00  1.150          H  
ATOM   1923 2HE2 GLN A 126     -20.994 -75.774  35.915  1.00  1.150          H  
ATOM   1924  N   GLU A 127     -16.754 -72.434  35.603  1.00  0.670          N  
ATOM   1925  CA  GLU A 127     -17.030 -71.369  36.553  1.00  0.660          C  
ATOM   1926  C   GLU A 127     -17.875 -70.328  35.841  1.00  0.600          C  
ATOM   1927  O   GLU A 127     -18.849 -69.814  36.404  1.00  0.590          O  
ATOM   1928  CB  GLU A 127     -15.733 -70.710  37.044  1.00  0.930          C  
ATOM   1929  CG  GLU A 127     -14.818 -71.609  37.872  1.00  0.930          C  
ATOM   1930  CD  GLU A 127     -15.419 -72.084  39.163  1.00  0.930          C  
ATOM   1931  OE1 GLU A 127     -15.802 -71.276  39.971  1.00  0.930          O  
ATOM   1932  OE2 GLU A 127     -15.497 -73.274  39.335  1.00  0.930          O  
ATOM   1933  H   GLU A 127     -15.812 -72.618  35.291  1.00  0.800          H  
ATOM   1934  HA  GLU A 127     -17.590 -71.770  37.399  1.00  0.790          H  
ATOM   1935 1HB  GLU A 127     -15.169 -70.360  36.193  1.00  1.110          H  
ATOM   1936 2HB  GLU A 127     -15.978 -69.836  37.649  1.00  1.110          H  
ATOM   1937 1HG  GLU A 127     -14.546 -72.476  37.273  1.00  1.110          H  
ATOM   1938 2HG  GLU A 127     -13.905 -71.054  38.090  1.00  1.110          H  
ATOM   1939  N   ALA A 128     -17.555 -70.078  34.561  1.00  0.570          N  
ATOM   1940  CA  ALA A 128     -18.300 -69.106  33.790  1.00  0.530          C  
ATOM   1941  C   ALA A 128     -19.765 -69.483  33.690  1.00  0.530          C  
ATOM   1942  O   ALA A 128     -20.650 -68.643  33.894  1.00  0.510          O  
ATOM   1943  CB  ALA A 128     -17.737 -68.997  32.399  1.00  0.760          C  
ATOM   1944  H   ALA A 128     -16.714 -70.510  34.162  1.00  0.680          H  
ATOM   1945  HA  ALA A 128     -18.201 -68.166  34.301  1.00  0.640          H  
ATOM   1946 1HB  ALA A 128     -18.277 -68.239  31.851  1.00  0.910          H  
ATOM   1947 2HB  ALA A 128     -16.709 -68.731  32.477  1.00  0.910          H  
ATOM   1948 3HB  ALA A 128     -17.824 -69.941  31.882  1.00  0.910          H  
ATOM   1949  N   ILE A 129     -20.009 -70.771  33.460  1.00  0.560          N  
ATOM   1950  CA  ILE A 129     -21.348 -71.313  33.342  1.00  0.560          C  
ATOM   1951  C   ILE A 129     -22.135 -71.100  34.615  1.00  0.560          C  
ATOM   1952  O   ILE A 129     -23.270 -70.610  34.567  1.00  0.550          O  
ATOM   1953  CB  ILE A 129     -21.274 -72.805  32.929  1.00  0.780          C  
ATOM   1954  CG1 ILE A 129     -20.760 -72.864  31.456  1.00  0.780          C  
ATOM   1955  CG2 ILE A 129     -22.598 -73.542  33.148  1.00  0.780          C  
ATOM   1956  CD1 ILE A 129     -20.316 -74.216  30.939  1.00  0.780          C  
ATOM   1957  H   ILE A 129     -19.199 -71.382  33.289  1.00  0.670          H  
ATOM   1958  HA  ILE A 129     -21.858 -70.781  32.544  1.00  0.670          H  
ATOM   1959  HB  ILE A 129     -20.516 -73.291  33.538  1.00  0.940          H  
ATOM   1960 1HG1 ILE A 129     -21.563 -72.512  30.809  1.00  0.940          H  
ATOM   1961 2HG1 ILE A 129     -19.921 -72.187  31.366  1.00  0.940          H  
ATOM   1962 1HG2 ILE A 129     -22.491 -74.583  32.867  1.00  0.940          H  
ATOM   1963 2HG2 ILE A 129     -22.886 -73.496  34.198  1.00  0.940          H  
ATOM   1964 3HG2 ILE A 129     -23.358 -73.099  32.557  1.00  0.940          H  
ATOM   1965 1HD1 ILE A 129     -19.988 -74.102  29.907  1.00  0.940          H  
ATOM   1966 2HD1 ILE A 129     -19.489 -74.584  31.541  1.00  0.940          H  
ATOM   1967 3HD1 ILE A 129     -21.124 -74.925  30.980  1.00  0.940          H  
ATOM   1968  N   GLU A 130     -21.535 -71.412  35.760  1.00  0.580          N  
ATOM   1969  CA  GLU A 130     -22.269 -71.253  37.000  1.00  0.590          C  
ATOM   1970  C   GLU A 130     -22.607 -69.777  37.268  1.00  0.560          C  
ATOM   1971  O   GLU A 130     -23.720 -69.466  37.709  1.00  0.560          O  
ATOM   1972  CB  GLU A 130     -21.456 -71.818  38.166  1.00  0.820          C  
ATOM   1973  CG  GLU A 130     -21.212 -73.346  38.098  1.00  0.820          C  
ATOM   1974  CD  GLU A 130     -22.451 -74.173  38.020  1.00  0.820          C  
ATOM   1975  OE1 GLU A 130     -23.399 -73.871  38.701  1.00  0.820          O  
ATOM   1976  OE2 GLU A 130     -22.455 -75.124  37.256  1.00  0.820          O  
ATOM   1977  H   GLU A 130     -20.595 -71.828  35.744  1.00  0.700          H  
ATOM   1978  HA  GLU A 130     -23.202 -71.809  36.921  1.00  0.710          H  
ATOM   1979 1HB  GLU A 130     -20.478 -71.326  38.191  1.00  0.990          H  
ATOM   1980 2HB  GLU A 130     -21.961 -71.592  39.104  1.00  0.990          H  
ATOM   1981 1HG  GLU A 130     -20.610 -73.560  37.225  1.00  0.990          H  
ATOM   1982 2HG  GLU A 130     -20.639 -73.644  38.973  1.00  0.990          H  
ATOM   1983  N   HIS A 131     -21.694 -68.861  36.936  1.00  0.530          N  
ATOM   1984  CA  HIS A 131     -21.959 -67.448  37.186  1.00  0.500          C  
ATOM   1985  C   HIS A 131     -22.993 -66.866  36.220  1.00  0.480          C  
ATOM   1986  O   HIS A 131     -23.833 -66.053  36.634  1.00  0.480          O  
ATOM   1987  CB  HIS A 131     -20.659 -66.657  37.192  1.00  0.710          C  
ATOM   1988  CG  HIS A 131     -19.832 -66.942  38.412  1.00  0.710          C  
ATOM   1989  ND1 HIS A 131     -20.234 -66.592  39.687  1.00  0.710          N  
ATOM   1990  CD2 HIS A 131     -18.642 -67.542  38.554  1.00  0.710          C  
ATOM   1991  CE1 HIS A 131     -19.321 -66.971  40.553  1.00  0.710          C  
ATOM   1992  NE2 HIS A 131     -18.342 -67.545  39.894  1.00  0.710          N  
ATOM   1993  H   HIS A 131     -20.772 -69.166  36.600  1.00  0.640          H  
ATOM   1994  HA  HIS A 131     -22.378 -67.344  38.178  1.00  0.600          H  
ATOM   1995 1HB  HIS A 131     -20.072 -66.917  36.310  1.00  0.850          H  
ATOM   1996 2HB  HIS A 131     -20.869 -65.602  37.158  1.00  0.850          H  
ATOM   1997  HD2 HIS A 131     -18.029 -67.948  37.764  1.00  0.850          H  
ATOM   1998  HE1 HIS A 131     -19.366 -66.825  41.631  1.00  0.850          H  
ATOM   1999  HE2 HIS A 131     -17.495 -67.928  40.303  1.00  0.850          H  
ATOM   2000  N   TYR A 132     -22.995 -67.300  34.953  1.00  0.480          N  
ATOM   2001  CA  TYR A 132     -24.013 -66.799  34.040  1.00  0.470          C  
ATOM   2002  C   TYR A 132     -25.385 -67.239  34.567  1.00  0.490          C  
ATOM   2003  O   TYR A 132     -26.342 -66.451  34.558  1.00  0.490          O  
ATOM   2004  CB  TYR A 132     -23.839 -67.337  32.623  1.00  0.660          C  
ATOM   2005  CG  TYR A 132     -22.639 -66.857  31.819  1.00  0.660          C  
ATOM   2006  CD1 TYR A 132     -21.786 -67.796  31.251  1.00  0.660          C  
ATOM   2007  CD2 TYR A 132     -22.395 -65.514  31.631  1.00  0.660          C  
ATOM   2008  CE1 TYR A 132     -20.719 -67.406  30.505  1.00  0.660          C  
ATOM   2009  CE2 TYR A 132     -21.311 -65.124  30.879  1.00  0.660          C  
ATOM   2010  CZ  TYR A 132     -20.476 -66.080  30.309  1.00  0.660          C  
ATOM   2011  OH  TYR A 132     -19.411 -65.705  29.521  1.00  0.660          O  
ATOM   2012  H   TYR A 132     -22.258 -67.930  34.619  1.00  0.580          H  
ATOM   2013  HA  TYR A 132     -23.981 -65.711  34.033  1.00  0.560          H  
ATOM   2014 1HB  TYR A 132     -23.780 -68.409  32.680  1.00  0.790          H  
ATOM   2015 2HB  TYR A 132     -24.730 -67.081  32.063  1.00  0.790          H  
ATOM   2016  HD1 TYR A 132     -21.976 -68.851  31.395  1.00  0.790          H  
ATOM   2017  HD2 TYR A 132     -23.052 -64.761  32.065  1.00  0.790          H  
ATOM   2018  HE1 TYR A 132     -20.067 -68.144  30.061  1.00  0.790          H  
ATOM   2019  HE2 TYR A 132     -21.118 -64.063  30.721  1.00  0.790          H  
ATOM   2020  HH  TYR A 132     -19.402 -64.735  29.416  1.00  0.790          H  
ATOM   2021  N   ARG A 133     -25.466 -68.495  35.054  1.00  0.510          N  
ATOM   2022  CA  ARG A 133     -26.700 -69.040  35.606  1.00  0.540          C  
ATOM   2023  C   ARG A 133     -27.186 -68.269  36.829  1.00  0.550          C  
ATOM   2024  O   ARG A 133     -28.395 -68.061  36.975  1.00  0.560          O  
ATOM   2025  CB  ARG A 133     -26.539 -70.507  35.940  1.00  0.740          C  
ATOM   2026  CG  ARG A 133     -26.486 -71.422  34.737  1.00  0.740          C  
ATOM   2027  CD  ARG A 133     -26.177 -72.801  35.125  1.00  0.740          C  
ATOM   2028  NE  ARG A 133     -26.262 -73.712  34.005  1.00  0.740          N  
ATOM   2029  CZ  ARG A 133     -25.778 -74.967  33.996  1.00  0.740          C  
ATOM   2030  NH1 ARG A 133     -25.140 -75.442  35.050  1.00  0.740          N  
ATOM   2031  NH2 ARG A 133     -25.954 -75.722  32.928  1.00  0.740          N  
ATOM   2032  H   ARG A 133     -24.639 -69.102  35.006  1.00  0.610          H  
ATOM   2033  HA  ARG A 133     -27.464 -68.970  34.841  1.00  0.650          H  
ATOM   2034 1HB  ARG A 133     -25.624 -70.654  36.506  1.00  0.890          H  
ATOM   2035 2HB  ARG A 133     -27.368 -70.829  36.565  1.00  0.890          H  
ATOM   2036 1HG  ARG A 133     -27.448 -71.413  34.229  1.00  0.890          H  
ATOM   2037 2HG  ARG A 133     -25.716 -71.078  34.056  1.00  0.890          H  
ATOM   2038 1HD  ARG A 133     -25.158 -72.825  35.515  1.00  0.890          H  
ATOM   2039 2HD  ARG A 133     -26.874 -73.131  35.894  1.00  0.890          H  
ATOM   2040  HE  ARG A 133     -26.749 -73.392  33.178  1.00  0.890          H  
ATOM   2041 1HH1 ARG A 133     -25.009 -74.860  35.875  1.00  0.890          H  
ATOM   2042 2HH1 ARG A 133     -24.779 -76.383  35.050  1.00  0.890          H  
ATOM   2043 1HH2 ARG A 133     -26.471 -75.359  32.135  1.00  0.890          H  
ATOM   2044 2HH2 ARG A 133     -25.601 -76.669  32.904  1.00  0.890          H  
ATOM   2045  N   HIS A 134     -26.271 -67.826  37.699  1.00  0.540          N  
ATOM   2046  CA  HIS A 134     -26.701 -67.059  38.861  1.00  0.550          C  
ATOM   2047  C   HIS A 134     -27.342 -65.744  38.417  1.00  0.540          C  
ATOM   2048  O   HIS A 134     -28.391 -65.352  38.949  1.00  0.560          O  
ATOM   2049  CB  HIS A 134     -25.531 -66.758  39.805  1.00  0.770          C  
ATOM   2050  CG  HIS A 134     -25.011 -67.949  40.571  1.00  0.770          C  
ATOM   2051  ND1 HIS A 134     -25.827 -68.742  41.355  1.00  0.770          N  
ATOM   2052  CD2 HIS A 134     -23.758 -68.457  40.706  1.00  0.770          C  
ATOM   2053  CE1 HIS A 134     -25.103 -69.693  41.919  1.00  0.770          C  
ATOM   2054  NE2 HIS A 134     -23.849 -69.541  41.542  1.00  0.770          N  
ATOM   2055  H   HIS A 134     -25.290 -68.105  37.587  1.00  0.650          H  
ATOM   2056  HA  HIS A 134     -27.447 -67.621  39.416  1.00  0.660          H  
ATOM   2057 1HB  HIS A 134     -24.707 -66.358  39.217  1.00  0.920          H  
ATOM   2058 2HB  HIS A 134     -25.830 -65.994  40.517  1.00  0.920          H  
ATOM   2059  HD2 HIS A 134     -22.849 -68.084  40.247  1.00  0.920          H  
ATOM   2060  HE1 HIS A 134     -25.480 -70.469  42.586  1.00  0.920          H  
ATOM   2061  HE2 HIS A 134     -23.072 -70.125  41.823  1.00  0.920          H  
ATOM   2062  N   ALA A 135     -26.747 -65.075  37.414  1.00  0.510          N  
ATOM   2063  CA  ALA A 135     -27.335 -63.823  36.933  1.00  0.500          C  
ATOM   2064  C   ALA A 135     -28.754 -64.061  36.399  1.00  0.520          C  
ATOM   2065  O   ALA A 135     -29.666 -63.255  36.630  1.00  0.540          O  
ATOM   2066  CB  ALA A 135     -26.478 -63.207  35.843  1.00  0.700          C  
ATOM   2067  H   ALA A 135     -25.856 -65.423  37.033  1.00  0.610          H  
ATOM   2068  HA  ALA A 135     -27.394 -63.140  37.769  1.00  0.600          H  
ATOM   2069 1HB  ALA A 135     -26.927 -62.276  35.536  1.00  0.840          H  
ATOM   2070 2HB  ALA A 135     -25.484 -63.015  36.206  1.00  0.840          H  
ATOM   2071 3HB  ALA A 135     -26.422 -63.888  34.996  1.00  0.840          H  
ATOM   2072  N   LEU A 136     -28.939 -65.190  35.707  1.00  0.520          N  
ATOM   2073  CA  LEU A 136     -30.242 -65.554  35.163  1.00  0.540          C  
ATOM   2074  C   LEU A 136     -31.287 -65.871  36.212  1.00  0.570          C  
ATOM   2075  O   LEU A 136     -32.451 -65.502  36.062  1.00  0.590          O  
ATOM   2076  CB  LEU A 136     -30.094 -66.759  34.238  1.00  0.750          C  
ATOM   2077  CG  LEU A 136     -29.367 -66.497  32.952  1.00  0.750          C  
ATOM   2078  CD1 LEU A 136     -29.089 -67.793  32.243  1.00  0.750          C  
ATOM   2079  CD2 LEU A 136     -30.222 -65.646  32.115  1.00  0.750          C  
ATOM   2080  H   LEU A 136     -28.120 -65.778  35.511  1.00  0.620          H  
ATOM   2081  HA  LEU A 136     -30.620 -64.695  34.625  1.00  0.650          H  
ATOM   2082 1HB  LEU A 136     -29.559 -67.536  34.772  1.00  0.900          H  
ATOM   2083 2HB  LEU A 136     -31.088 -67.133  33.995  1.00  0.900          H  
ATOM   2084  HG  LEU A 136     -28.420 -66.004  33.149  1.00  0.900          H  
ATOM   2085 1HD1 LEU A 136     -28.566 -67.594  31.318  1.00  0.900          H  
ATOM   2086 2HD1 LEU A 136     -28.474 -68.407  32.875  1.00  0.900          H  
ATOM   2087 3HD1 LEU A 136     -30.021 -68.309  32.031  1.00  0.900          H  
ATOM   2088 1HD2 LEU A 136     -29.769 -65.454  31.210  1.00  0.900          H  
ATOM   2089 2HD2 LEU A 136     -31.136 -66.160  31.954  1.00  0.900          H  
ATOM   2090 3HD2 LEU A 136     -30.430 -64.724  32.562  1.00  0.900          H  
ATOM   2091  N   ARG A 137     -30.900 -66.549  37.286  1.00  0.580          N  
ATOM   2092  CA  ARG A 137     -31.883 -66.826  38.319  1.00  0.610          C  
ATOM   2093  C   ARG A 137     -32.418 -65.515  38.890  1.00  0.600          C  
ATOM   2094  O   ARG A 137     -33.615 -65.388  39.160  1.00  0.620          O  
ATOM   2095  CB  ARG A 137     -31.289 -67.666  39.437  1.00  0.840          C  
ATOM   2096  CG  ARG A 137     -30.982 -69.100  39.059  1.00  0.840          C  
ATOM   2097  CD  ARG A 137     -30.530 -69.889  40.221  1.00  0.840          C  
ATOM   2098  NE  ARG A 137     -30.094 -71.227  39.828  1.00  0.840          N  
ATOM   2099  CZ  ARG A 137     -28.820 -71.573  39.527  1.00  0.840          C  
ATOM   2100  NH1 ARG A 137     -27.868 -70.670  39.565  1.00  0.840          N  
ATOM   2101  NH2 ARG A 137     -28.540 -72.826  39.195  1.00  0.840          N  
ATOM   2102  H   ARG A 137     -29.943 -66.911  37.338  1.00  0.700          H  
ATOM   2103  HA  ARG A 137     -32.709 -67.377  37.873  1.00  0.730          H  
ATOM   2104 1HB  ARG A 137     -30.351 -67.209  39.763  1.00  1.010          H  
ATOM   2105 2HB  ARG A 137     -31.966 -67.673  40.288  1.00  1.010          H  
ATOM   2106 1HG  ARG A 137     -31.882 -69.566  38.659  1.00  1.010          H  
ATOM   2107 2HG  ARG A 137     -30.204 -69.121  38.305  1.00  1.010          H  
ATOM   2108 1HD  ARG A 137     -29.715 -69.379  40.729  1.00  1.010          H  
ATOM   2109 2HD  ARG A 137     -31.363 -70.000  40.914  1.00  1.010          H  
ATOM   2110  HE  ARG A 137     -30.800 -71.952  39.788  1.00  1.010          H  
ATOM   2111 1HH1 ARG A 137     -28.095 -69.720  39.813  1.00  1.010          H  
ATOM   2112 2HH1 ARG A 137     -26.916 -70.920  39.344  1.00  1.010          H  
ATOM   2113 1HH2 ARG A 137     -29.278 -73.518  39.170  1.00  1.010          H  
ATOM   2114 2HH2 ARG A 137     -27.592 -73.095  38.974  1.00  1.010          H  
ATOM   2115  N   LEU A 138     -31.524 -64.539  39.064  1.00  0.590          N  
ATOM   2116  CA  LEU A 138     -31.899 -63.239  39.599  1.00  0.590          C  
ATOM   2117  C   LEU A 138     -32.824 -62.439  38.689  1.00  0.590          C  
ATOM   2118  O   LEU A 138     -33.765 -61.795  39.167  1.00  0.600          O  
ATOM   2119  CB  LEU A 138     -30.636 -62.421  39.811  1.00  0.830          C  
ATOM   2120  CG  LEU A 138     -29.696 -62.908  40.872  1.00  0.830          C  
ATOM   2121  CD1 LEU A 138     -28.447 -62.139  40.761  1.00  0.830          C  
ATOM   2122  CD2 LEU A 138     -30.288 -62.722  42.207  1.00  0.830          C  
ATOM   2123  H   LEU A 138     -30.538 -64.743  38.860  1.00  0.710          H  
ATOM   2124  HA  LEU A 138     -32.425 -63.399  40.533  1.00  0.710          H  
ATOM   2125 1HB  LEU A 138     -30.088 -62.397  38.881  1.00  0.990          H  
ATOM   2126 2HB  LEU A 138     -30.925 -61.401  40.057  1.00  0.990          H  
ATOM   2127  HG  LEU A 138     -29.469 -63.958  40.721  1.00  0.990          H  
ATOM   2128 1HD1 LEU A 138     -27.762 -62.474  41.507  1.00  0.990          H  
ATOM   2129 2HD1 LEU A 138     -28.029 -62.300  39.789  1.00  0.990          H  
ATOM   2130 3HD1 LEU A 138     -28.658 -61.091  40.903  1.00  0.990          H  
ATOM   2131 1HD2 LEU A 138     -29.571 -63.061  42.933  1.00  0.990          H  
ATOM   2132 2HD2 LEU A 138     -30.499 -61.665  42.348  1.00  0.990          H  
ATOM   2133 3HD2 LEU A 138     -31.199 -63.290  42.320  1.00  0.990          H  
ATOM   2134  N   LYS A 139     -32.563 -62.477  37.384  1.00  0.590          N  
ATOM   2135  CA  LYS A 139     -33.376 -61.748  36.425  1.00  0.600          C  
ATOM   2136  C   LYS A 139     -33.855 -62.660  35.262  1.00  0.660          C  
ATOM   2137  O   LYS A 139     -33.068 -62.999  34.368  1.00  0.700          O  
ATOM   2138  CB  LYS A 139     -32.572 -60.554  35.925  1.00  0.840          C  
ATOM   2139  CG  LYS A 139     -32.321 -59.477  36.972  1.00  0.840          C  
ATOM   2140  CD  LYS A 139     -31.529 -58.321  36.385  1.00  0.840          C  
ATOM   2141  CE  LYS A 139     -31.197 -57.251  37.428  1.00  0.840          C  
ATOM   2142  NZ  LYS A 139     -32.412 -56.502  37.893  1.00  0.840          N  
ATOM   2143  H   LYS A 139     -31.724 -62.981  37.067  1.00  0.710          H  
ATOM   2144  HA  LYS A 139     -34.217 -61.328  36.955  1.00  0.720          H  
ATOM   2145 1HB  LYS A 139     -31.581 -60.904  35.681  1.00  1.000          H  
ATOM   2146 2HB  LYS A 139     -33.026 -60.121  35.032  1.00  1.000          H  
ATOM   2147 1HG  LYS A 139     -33.274 -59.127  37.362  1.00  1.000          H  
ATOM   2148 2HG  LYS A 139     -31.747 -59.904  37.793  1.00  1.000          H  
ATOM   2149 1HD  LYS A 139     -30.595 -58.706  35.992  1.00  1.000          H  
ATOM   2150 2HD  LYS A 139     -32.088 -57.868  35.567  1.00  1.000          H  
ATOM   2151 1HE  LYS A 139     -30.729 -57.732  38.287  1.00  1.000          H  
ATOM   2152 2HE  LYS A 139     -30.487 -56.544  36.992  1.00  1.000          H  
ATOM   2153 1HZ  LYS A 139     -32.129 -55.810  38.575  1.00  1.000          H  
ATOM   2154 2HZ  LYS A 139     -32.842 -56.039  37.104  1.00  1.000          H  
ATOM   2155 3HZ  LYS A 139     -33.075 -57.137  38.314  1.00  1.000          H  
ATOM   2156  N   PRO A 140     -35.169 -63.004  35.202  1.00  0.700          N  
ATOM   2157  CA  PRO A 140     -35.815 -63.869  34.214  1.00  0.780          C  
ATOM   2158  C   PRO A 140     -35.511 -63.560  32.754  1.00  0.800          C  
ATOM   2159  O   PRO A 140     -35.432 -64.472  31.935  1.00  0.900          O  
ATOM   2160  CB  PRO A 140     -37.301 -63.667  34.516  1.00  1.170          C  
ATOM   2161  CG  PRO A 140     -37.344 -63.359  35.990  1.00  1.170          C  
ATOM   2162  CD  PRO A 140     -36.111 -62.528  36.254  1.00  1.170          C  
ATOM   2163  HA  PRO A 140     -35.523 -64.915  34.439  1.00  0.940          H  
ATOM   2164 1HB  PRO A 140     -37.696 -62.842  33.892  1.00  1.400          H  
ATOM   2165 2HB  PRO A 140     -37.867 -64.569  34.242  1.00  1.400          H  
ATOM   2166 1HG  PRO A 140     -38.279 -62.835  36.248  1.00  1.400          H  
ATOM   2167 2HG  PRO A 140     -37.336 -64.298  36.569  1.00  1.400          H  
ATOM   2168 1HD  PRO A 140     -36.338 -61.454  36.145  1.00  1.400          H  
ATOM   2169 2HD  PRO A 140     -35.740 -62.796  37.269  1.00  1.400          H  
ATOM   2170  N   ASP A 141     -35.282 -62.285  32.411  1.00  0.730          N  
ATOM   2171  CA  ASP A 141     -34.998 -61.955  31.037  1.00  0.770          C  
ATOM   2172  C   ASP A 141     -33.663 -61.244  30.909  1.00  0.720          C  
ATOM   2173  O   ASP A 141     -33.460 -60.354  30.068  1.00  0.690          O  
ATOM   2174  CB  ASP A 141     -36.140 -61.093  30.542  1.00  1.060          C  
ATOM   2175  CG  ASP A 141     -36.325 -59.882  31.437  1.00  1.060          C  
ATOM   2176  OD1 ASP A 141     -35.646 -59.802  32.464  1.00  1.060          O  
ATOM   2177  OD2 ASP A 141     -37.158 -59.062  31.132  1.00  1.060          O  
ATOM   2178  H   ASP A 141     -35.346 -61.487  33.053  1.00  0.880          H  
ATOM   2179  HA  ASP A 141     -34.963 -62.867  30.445  1.00  0.920          H  
ATOM   2180 1HB  ASP A 141     -35.946 -60.762  29.523  1.00  1.270          H  
ATOM   2181 2HB  ASP A 141     -37.056 -61.664  30.547  1.00  1.270          H  
ATOM   2182  N   PHE A 142     -32.683 -61.754  31.639  1.00  0.720          N  
ATOM   2183  CA  PHE A 142     -31.349 -61.226  31.562  1.00  0.680          C  
ATOM   2184  C   PHE A 142     -30.686 -61.845  30.350  1.00  0.580          C  
ATOM   2185  O   PHE A 142     -29.952 -62.836  30.455  1.00  0.560          O  
ATOM   2186  CB  PHE A 142     -30.620 -61.558  32.849  1.00  0.970          C  
ATOM   2187  CG  PHE A 142     -29.356 -60.878  33.080  1.00  0.970          C  
ATOM   2188  CD1 PHE A 142     -29.320 -59.566  33.515  1.00  0.970          C  
ATOM   2189  CD2 PHE A 142     -28.204 -61.540  32.885  1.00  0.970          C  
ATOM   2190  CE1 PHE A 142     -28.121 -58.943  33.745  1.00  0.970          C  
ATOM   2191  CE2 PHE A 142     -27.012 -60.941  33.093  1.00  0.970          C  
ATOM   2192  CZ  PHE A 142     -26.962 -59.630  33.531  1.00  0.970          C  
ATOM   2193  H   PHE A 142     -32.898 -62.462  32.352  1.00  0.860          H  
ATOM   2194  HA  PHE A 142     -31.395 -60.144  31.435  1.00  0.820          H  
ATOM   2195 1HB  PHE A 142     -31.263 -61.324  33.635  1.00  1.160          H  
ATOM   2196 2HB  PHE A 142     -30.451 -62.604  32.912  1.00  1.160          H  
ATOM   2197  HD1 PHE A 142     -30.255 -59.034  33.678  1.00  1.160          H  
ATOM   2198  HD2 PHE A 142     -28.257 -62.565  32.561  1.00  1.160          H  
ATOM   2199  HE1 PHE A 142     -28.089 -57.903  34.096  1.00  1.160          H  
ATOM   2200  HE2 PHE A 142     -26.108 -61.510  32.914  1.00  1.160          H  
ATOM   2201  HZ  PHE A 142     -26.011 -59.139  33.707  1.00  1.160          H  
ATOM   2202  N   ILE A 143     -30.897 -61.205  29.205  1.00  0.560          N  
ATOM   2203  CA  ILE A 143     -30.473 -61.739  27.916  1.00  0.500          C  
ATOM   2204  C   ILE A 143     -28.993 -62.002  27.893  1.00  0.460          C  
ATOM   2205  O   ILE A 143     -28.554 -63.035  27.392  1.00  0.430          O  
ATOM   2206  CB  ILE A 143     -30.808 -60.788  26.755  1.00  0.720          C  
ATOM   2207  CG1 ILE A 143     -32.358 -60.585  26.624  1.00  0.720          C  
ATOM   2208  CG2 ILE A 143     -30.190 -61.317  25.444  1.00  0.720          C  
ATOM   2209  CD1 ILE A 143     -33.194 -61.822  26.411  1.00  0.720          C  
ATOM   2210  H   ILE A 143     -31.506 -60.384  29.254  1.00  0.670          H  
ATOM   2211  HA  ILE A 143     -30.967 -62.686  27.745  1.00  0.600          H  
ATOM   2212  HB  ILE A 143     -30.384 -59.806  26.964  1.00  0.870          H  
ATOM   2213 1HG1 ILE A 143     -32.726 -60.087  27.518  1.00  0.870          H  
ATOM   2214 2HG1 ILE A 143     -32.529 -59.931  25.770  1.00  0.870          H  
ATOM   2215 1HG2 ILE A 143     -30.416 -60.632  24.651  1.00  0.870          H  
ATOM   2216 2HG2 ILE A 143     -29.108 -61.401  25.524  1.00  0.870          H  
ATOM   2217 3HG2 ILE A 143     -30.590 -62.282  25.213  1.00  0.870          H  
ATOM   2218 1HD1 ILE A 143     -34.231 -61.524  26.313  1.00  0.870          H  
ATOM   2219 2HD1 ILE A 143     -32.892 -62.319  25.522  1.00  0.870          H  
ATOM   2220 3HD1 ILE A 143     -33.107 -62.501  27.251  1.00  0.870          H  
ATOM   2221  N   ASP A 144     -28.202 -61.096  28.458  1.00  0.490          N  
ATOM   2222  CA  ASP A 144     -26.761 -61.292  28.435  1.00  0.470          C  
ATOM   2223  C   ASP A 144     -26.389 -62.627  29.056  1.00  0.460          C  
ATOM   2224  O   ASP A 144     -25.432 -63.275  28.630  1.00  0.450          O  
ATOM   2225  CB  ASP A 144     -26.038 -60.204  29.234  1.00  0.670          C  
ATOM   2226  CG  ASP A 144     -26.037 -58.812  28.602  1.00  0.670          C  
ATOM   2227  OD1 ASP A 144     -26.382 -58.667  27.456  1.00  0.670          O  
ATOM   2228  OD2 ASP A 144     -25.665 -57.899  29.292  1.00  0.670          O  
ATOM   2229  H   ASP A 144     -28.604 -60.268  28.874  1.00  0.590          H  
ATOM   2230  HA  ASP A 144     -26.418 -61.275  27.401  1.00  0.560          H  
ATOM   2231 1HB  ASP A 144     -26.503 -60.127  30.218  1.00  0.800          H  
ATOM   2232 2HB  ASP A 144     -25.006 -60.510  29.398  1.00  0.800          H  
ATOM   2233  N   GLY A 145     -27.112 -63.034  30.099  1.00  0.470          N  
ATOM   2234  CA  GLY A 145     -26.812 -64.269  30.776  1.00  0.470          C  
ATOM   2235  C   GLY A 145     -27.085 -65.412  29.845  1.00  0.450          C  
ATOM   2236  O   GLY A 145     -26.238 -66.273  29.645  1.00  0.450          O  
ATOM   2237  H   GLY A 145     -27.943 -62.520  30.393  1.00  0.560          H  
ATOM   2238 1HA  GLY A 145     -25.769 -64.277  31.088  1.00  0.560          H  
ATOM   2239 2HA  GLY A 145     -27.426 -64.368  31.666  1.00  0.560          H  
ATOM   2240  N   TYR A 146     -28.274 -65.409  29.251  1.00  0.460          N  
ATOM   2241  CA  TYR A 146     -28.705 -66.514  28.410  1.00  0.440          C  
ATOM   2242  C   TYR A 146     -27.841 -66.739  27.190  1.00  0.430          C  
ATOM   2243  O   TYR A 146     -27.536 -67.887  26.857  1.00  0.420          O  
ATOM   2244  CB  TYR A 146     -30.107 -66.292  27.888  1.00  0.620          C  
ATOM   2245  CG  TYR A 146     -31.246 -66.472  28.809  1.00  0.620          C  
ATOM   2246  CD1 TYR A 146     -32.015 -65.376  29.163  1.00  0.620          C  
ATOM   2247  CD2 TYR A 146     -31.552 -67.727  29.292  1.00  0.620          C  
ATOM   2248  CE1 TYR A 146     -33.073 -65.530  30.005  1.00  0.620          C  
ATOM   2249  CE2 TYR A 146     -32.621 -67.887  30.148  1.00  0.620          C  
ATOM   2250  CZ  TYR A 146     -33.381 -66.789  30.512  1.00  0.620          C  
ATOM   2251  OH  TYR A 146     -34.437 -66.938  31.389  1.00  0.620          O  
ATOM   2252  H   TYR A 146     -28.901 -64.617  29.450  1.00  0.550          H  
ATOM   2253  HA  TYR A 146     -28.681 -67.423  29.002  1.00  0.530          H  
ATOM   2254 1HB  TYR A 146     -30.157 -65.275  27.503  1.00  0.750          H  
ATOM   2255 2HB  TYR A 146     -30.249 -66.978  27.069  1.00  0.750          H  
ATOM   2256  HD1 TYR A 146     -31.782 -64.399  28.784  1.00  0.750          H  
ATOM   2257  HD2 TYR A 146     -30.947 -68.589  29.001  1.00  0.750          H  
ATOM   2258  HE1 TYR A 146     -33.660 -64.673  30.282  1.00  0.750          H  
ATOM   2259  HE2 TYR A 146     -32.864 -68.873  30.540  1.00  0.750          H  
ATOM   2260  HH  TYR A 146     -34.825 -66.053  31.596  1.00  0.750          H  
ATOM   2261  N   ILE A 147     -27.436 -65.660  26.523  1.00  0.420          N  
ATOM   2262  CA  ILE A 147     -26.682 -65.843  25.295  1.00  0.410          C  
ATOM   2263  C   ILE A 147     -25.216 -66.147  25.584  1.00  0.410          C  
ATOM   2264  O   ILE A 147     -24.588 -66.917  24.848  1.00  0.400          O  
ATOM   2265  CB  ILE A 147     -26.888 -64.653  24.320  1.00  0.580          C  
ATOM   2266  CG1 ILE A 147     -26.263 -63.329  24.836  1.00  0.580          C  
ATOM   2267  CG2 ILE A 147     -28.397 -64.487  24.148  1.00  0.580          C  
ATOM   2268  CD1 ILE A 147     -26.308 -62.172  23.846  1.00  0.580          C  
ATOM   2269  H   ILE A 147     -27.713 -64.732  26.863  1.00  0.500          H  
ATOM   2270  HA  ILE A 147     -27.092 -66.711  24.782  1.00  0.490          H  
ATOM   2271  HB  ILE A 147     -26.434 -64.888  23.359  1.00  0.690          H  
ATOM   2272 1HG1 ILE A 147     -26.766 -63.028  25.736  1.00  0.690          H  
ATOM   2273 2HG1 ILE A 147     -25.214 -63.494  25.063  1.00  0.690          H  
ATOM   2274 1HG2 ILE A 147     -28.620 -63.699  23.448  1.00  0.690          H  
ATOM   2275 2HG2 ILE A 147     -28.808 -65.422  23.785  1.00  0.690          H  
ATOM   2276 3HG2 ILE A 147     -28.850 -64.248  25.105  1.00  0.690          H  
ATOM   2277 1HD1 ILE A 147     -25.830 -61.302  24.300  1.00  0.690          H  
ATOM   2278 2HD1 ILE A 147     -25.768 -62.449  22.940  1.00  0.690          H  
ATOM   2279 3HD1 ILE A 147     -27.329 -61.914  23.591  1.00  0.690          H  
ATOM   2280  N   ASN A 148     -24.654 -65.558  26.642  1.00  0.420          N  
ATOM   2281  CA  ASN A 148     -23.279 -65.844  26.969  1.00  0.420          C  
ATOM   2282  C   ASN A 148     -23.203 -67.246  27.575  1.00  0.430          C  
ATOM   2283  O   ASN A 148     -22.225 -67.970  27.359  1.00  0.440          O  
ATOM   2284  CB  ASN A 148     -22.751 -64.781  27.878  1.00  0.590          C  
ATOM   2285  CG  ASN A 148     -22.599 -63.463  27.186  1.00  0.590          C  
ATOM   2286  OD1 ASN A 148     -22.356 -63.394  25.974  1.00  0.590          O  
ATOM   2287  ND2 ASN A 148     -22.761 -62.399  27.925  1.00  0.590          N  
ATOM   2288  H   ASN A 148     -25.162 -64.885  27.222  1.00  0.500          H  
ATOM   2289  HA  ASN A 148     -22.686 -65.847  26.054  1.00  0.500          H  
ATOM   2290 1HB  ASN A 148     -23.383 -64.684  28.759  1.00  0.710          H  
ATOM   2291 2HB  ASN A 148     -21.777 -65.077  28.184  1.00  0.710          H  
ATOM   2292 1HD2 ASN A 148     -22.686 -61.492  27.518  1.00  0.710          H  
ATOM   2293 2HD2 ASN A 148     -22.998 -62.489  28.897  1.00  0.710          H  
ATOM   2294  N   LEU A 149     -24.260 -67.644  28.302  1.00  0.430          N  
ATOM   2295  CA  LEU A 149     -24.347 -68.970  28.871  1.00  0.440          C  
ATOM   2296  C   LEU A 149     -24.434 -69.960  27.764  1.00  0.430          C  
ATOM   2297  O   LEU A 149     -23.698 -70.940  27.750  1.00  0.440          O  
ATOM   2298  CB  LEU A 149     -25.586 -69.143  29.754  1.00  0.610          C  
ATOM   2299  CG  LEU A 149     -25.839 -70.546  30.320  1.00  0.610          C  
ATOM   2300  CD1 LEU A 149     -24.691 -71.016  31.194  1.00  0.610          C  
ATOM   2301  CD2 LEU A 149     -27.107 -70.524  31.118  1.00  0.610          C  
ATOM   2302  H   LEU A 149     -25.030 -67.006  28.491  1.00  0.520          H  
ATOM   2303  HA  LEU A 149     -23.448 -69.158  29.445  1.00  0.530          H  
ATOM   2304 1HB  LEU A 149     -25.525 -68.472  30.574  1.00  0.730          H  
ATOM   2305 2HB  LEU A 149     -26.460 -68.871  29.165  1.00  0.730          H  
ATOM   2306  HG  LEU A 149     -25.948 -71.230  29.503  1.00  0.730          H  
ATOM   2307 1HD1 LEU A 149     -24.941 -72.003  31.550  1.00  0.730          H  
ATOM   2308 2HD1 LEU A 149     -23.765 -71.064  30.627  1.00  0.730          H  
ATOM   2309 3HD1 LEU A 149     -24.563 -70.355  32.034  1.00  0.730          H  
ATOM   2310 1HD2 LEU A 149     -27.313 -71.521  31.505  1.00  0.730          H  
ATOM   2311 2HD2 LEU A 149     -26.983 -69.833  31.942  1.00  0.730          H  
ATOM   2312 3HD2 LEU A 149     -27.934 -70.202  30.482  1.00  0.730          H  
ATOM   2313  N   ALA A 150     -25.314 -69.716  26.801  1.00  0.410          N  
ATOM   2314  CA  ALA A 150     -25.451 -70.663  25.739  1.00  0.410          C  
ATOM   2315  C   ALA A 150     -24.136 -70.879  25.026  1.00  0.420          C  
ATOM   2316  O   ALA A 150     -23.793 -72.018  24.721  1.00  0.430          O  
ATOM   2317  CB  ALA A 150     -26.458 -70.182  24.760  1.00  0.570          C  
ATOM   2318  H   ALA A 150     -25.936 -68.905  26.833  1.00  0.490          H  
ATOM   2319  HA  ALA A 150     -25.774 -71.600  26.173  1.00  0.490          H  
ATOM   2320 1HB  ALA A 150     -26.559 -70.925  24.002  1.00  0.690          H  
ATOM   2321 2HB  ALA A 150     -27.400 -70.005  25.214  1.00  0.690          H  
ATOM   2322 3HB  ALA A 150     -26.104 -69.252  24.344  1.00  0.690          H  
ATOM   2323  N   ALA A 151     -23.375 -69.804  24.781  1.00  0.420          N  
ATOM   2324  CA  ALA A 151     -22.094 -69.964  24.118  1.00  0.440          C  
ATOM   2325  C   ALA A 151     -21.148 -70.822  24.957  1.00  0.460          C  
ATOM   2326  O   ALA A 151     -20.435 -71.688  24.428  1.00  0.490          O  
ATOM   2327  CB  ALA A 151     -21.481 -68.604  23.871  1.00  0.610          C  
ATOM   2328  H   ALA A 151     -23.715 -68.863  25.009  1.00  0.500          H  
ATOM   2329  HA  ALA A 151     -22.264 -70.466  23.166  1.00  0.530          H  
ATOM   2330 1HB  ALA A 151     -20.534 -68.716  23.353  1.00  0.730          H  
ATOM   2331 2HB  ALA A 151     -22.167 -68.012  23.260  1.00  0.730          H  
ATOM   2332 3HB  ALA A 151     -21.322 -68.102  24.825  1.00  0.730          H  
ATOM   2333  N   ALA A 152     -21.138 -70.583  26.275  1.00  0.470          N  
ATOM   2334  CA  ALA A 152     -20.309 -71.355  27.187  1.00  0.490          C  
ATOM   2335  C   ALA A 152     -20.716 -72.826  27.200  1.00  0.500          C  
ATOM   2336  O   ALA A 152     -19.865 -73.719  27.245  1.00  0.530          O  
ATOM   2337  CB  ALA A 152     -20.401 -70.766  28.577  1.00  0.680          C  
ATOM   2338  H   ALA A 152     -21.694 -69.801  26.647  1.00  0.560          H  
ATOM   2339  HA  ALA A 152     -19.283 -71.292  26.839  1.00  0.590          H  
ATOM   2340 1HB  ALA A 152     -19.762 -71.310  29.245  1.00  0.810          H  
ATOM   2341 2HB  ALA A 152     -20.091 -69.736  28.531  1.00  0.810          H  
ATOM   2342 3HB  ALA A 152     -21.428 -70.821  28.927  1.00  0.810          H  
ATOM   2343  N   LEU A 153     -22.020 -73.077  27.149  1.00  0.490          N  
ATOM   2344  CA  LEU A 153     -22.534 -74.429  27.149  1.00  0.500          C  
ATOM   2345  C   LEU A 153     -22.117 -75.157  25.879  1.00  0.520          C  
ATOM   2346  O   LEU A 153     -21.770 -76.343  25.938  1.00  0.540          O  
ATOM   2347  CB  LEU A 153     -24.058 -74.412  27.322  1.00  0.700          C  
ATOM   2348  CG  LEU A 153     -24.605 -73.946  28.710  1.00  0.700          C  
ATOM   2349  CD1 LEU A 153     -26.114 -73.845  28.627  1.00  0.700          C  
ATOM   2350  CD2 LEU A 153     -24.203 -74.902  29.806  1.00  0.700          C  
ATOM   2351  H   LEU A 153     -22.664 -72.285  27.159  1.00  0.590          H  
ATOM   2352  HA  LEU A 153     -22.089 -74.959  27.981  1.00  0.600          H  
ATOM   2353 1HB  LEU A 153     -24.449 -73.710  26.602  1.00  0.840          H  
ATOM   2354 2HB  LEU A 153     -24.467 -75.391  27.092  1.00  0.840          H  
ATOM   2355  HG  LEU A 153     -24.207 -72.974  28.940  1.00  0.840          H  
ATOM   2356 1HD1 LEU A 153     -26.511 -73.510  29.580  1.00  0.840          H  
ATOM   2357 2HD1 LEU A 153     -26.402 -73.145  27.853  1.00  0.840          H  
ATOM   2358 3HD1 LEU A 153     -26.509 -74.822  28.402  1.00  0.840          H  
ATOM   2359 1HD2 LEU A 153     -24.601 -74.538  30.744  1.00  0.840          H  
ATOM   2360 2HD2 LEU A 153     -24.607 -75.896  29.597  1.00  0.840          H  
ATOM   2361 3HD2 LEU A 153     -23.137 -74.959  29.884  1.00  0.840          H  
ATOM   2362  N   VAL A 154     -22.088 -74.451  24.735  1.00  0.500          N  
ATOM   2363  CA  VAL A 154     -21.662 -75.104  23.499  1.00  0.530          C  
ATOM   2364  C   VAL A 154     -20.198 -75.487  23.655  1.00  0.550          C  
ATOM   2365  O   VAL A 154     -19.796 -76.604  23.328  1.00  0.580          O  
ATOM   2366  CB  VAL A 154     -21.758 -74.199  22.241  1.00  0.730          C  
ATOM   2367  CG1 VAL A 154     -21.160 -74.932  21.024  1.00  0.730          C  
ATOM   2368  CG2 VAL A 154     -23.143 -73.823  21.985  1.00  0.730          C  
ATOM   2369  H   VAL A 154     -22.441 -73.486  24.741  1.00  0.600          H  
ATOM   2370  HA  VAL A 154     -22.261 -76.004  23.349  1.00  0.640          H  
ATOM   2371  HB  VAL A 154     -21.166 -73.295  22.399  1.00  0.880          H  
ATOM   2372 1HG1 VAL A 154     -21.220 -74.283  20.153  1.00  0.880          H  
ATOM   2373 2HG1 VAL A 154     -20.117 -75.187  21.197  1.00  0.880          H  
ATOM   2374 3HG1 VAL A 154     -21.726 -75.846  20.836  1.00  0.880          H  
ATOM   2375 1HG2 VAL A 154     -23.206 -73.187  21.102  1.00  0.880          H  
ATOM   2376 2HG2 VAL A 154     -23.727 -74.713  21.847  1.00  0.880          H  
ATOM   2377 3HG2 VAL A 154     -23.490 -73.291  22.814  1.00  0.880          H  
ATOM   2378  N   ALA A 155     -19.386 -74.552  24.159  1.00  0.550          N  
ATOM   2379  CA  ALA A 155     -17.957 -74.774  24.351  1.00  0.580          C  
ATOM   2380  C   ALA A 155     -17.697 -75.973  25.260  1.00  0.600          C  
ATOM   2381  O   ALA A 155     -16.763 -76.744  25.048  1.00  0.640          O  
ATOM   2382  CB  ALA A 155     -17.315 -73.527  24.928  1.00  0.800          C  
ATOM   2383  H   ALA A 155     -19.777 -73.631  24.391  1.00  0.660          H  
ATOM   2384  HA  ALA A 155     -17.517 -74.989  23.376  1.00  0.700          H  
ATOM   2385 1HB  ALA A 155     -16.246 -73.686  25.044  1.00  0.960          H  
ATOM   2386 2HB  ALA A 155     -17.494 -72.688  24.258  1.00  0.960          H  
ATOM   2387 3HB  ALA A 155     -17.756 -73.312  25.893  1.00  0.960          H  
ATOM   2388  N   ALA A 156     -18.574 -76.154  26.247  1.00  0.600          N  
ATOM   2389  CA  ALA A 156     -18.495 -77.233  27.220  1.00  0.620          C  
ATOM   2390  C   ALA A 156     -19.029 -78.562  26.682  1.00  0.640          C  
ATOM   2391  O   ALA A 156     -19.012 -79.567  27.396  1.00  0.730          O  
ATOM   2392  CB  ALA A 156     -19.279 -76.857  28.465  1.00  0.860          C  
ATOM   2393  H   ALA A 156     -19.284 -75.429  26.386  1.00  0.720          H  
ATOM   2394  HA  ALA A 156     -17.447 -77.372  27.479  1.00  0.740          H  
ATOM   2395 1HB  ALA A 156     -19.192 -77.649  29.207  1.00  1.030          H  
ATOM   2396 2HB  ALA A 156     -18.888 -75.935  28.874  1.00  1.030          H  
ATOM   2397 3HB  ALA A 156     -20.324 -76.719  28.201  1.00  1.030          H  
ATOM   2398  N   GLY A 157     -19.544 -78.573  25.452  1.00  0.630          N  
ATOM   2399  CA  GLY A 157     -20.114 -79.764  24.844  1.00  0.650          C  
ATOM   2400  C   GLY A 157     -21.603 -79.937  25.129  1.00  0.630          C  
ATOM   2401  O   GLY A 157     -22.236 -80.874  24.627  1.00  0.650          O  
ATOM   2402  H   GLY A 157     -19.523 -77.725  24.881  1.00  0.760          H  
ATOM   2403 1HA  GLY A 157     -19.958 -79.710  23.767  1.00  0.780          H  
ATOM   2404 2HA  GLY A 157     -19.571 -80.639  25.197  1.00  0.780          H  
ATOM   2405  N   ASP A 158     -22.193 -79.037  25.914  1.00  0.600          N  
ATOM   2406  CA  ASP A 158     -23.606 -79.129  26.246  1.00  0.590          C  
ATOM   2407  C   ASP A 158     -24.401 -78.438  25.163  1.00  0.550          C  
ATOM   2408  O   ASP A 158     -24.966 -77.357  25.354  1.00  0.520          O  
ATOM   2409  CB  ASP A 158     -23.902 -78.521  27.619  1.00  0.830          C  
ATOM   2410  CG  ASP A 158     -25.348 -78.765  28.073  1.00  0.830          C  
ATOM   2411  OD1 ASP A 158     -26.054 -79.499  27.392  1.00  0.830          O  
ATOM   2412  OD2 ASP A 158     -25.748 -78.224  29.081  1.00  0.830          O  
ATOM   2413  H   ASP A 158     -21.660 -78.235  26.246  1.00  0.720          H  
ATOM   2414  HA  ASP A 158     -23.896 -80.180  26.267  1.00  0.710          H  
ATOM   2415 1HB  ASP A 158     -23.225 -78.956  28.355  1.00  1.000          H  
ATOM   2416 2HB  ASP A 158     -23.702 -77.462  27.593  1.00  1.000          H  
ATOM   2417  N   MET A 159     -24.430 -79.075  24.010  1.00  0.560          N  
ATOM   2418  CA  MET A 159     -25.075 -78.508  22.849  1.00  0.530          C  
ATOM   2419  C   MET A 159     -26.573 -78.352  23.061  1.00  0.500          C  
ATOM   2420  O   MET A 159     -27.148 -77.338  22.665  1.00  0.470          O  
ATOM   2421  CB  MET A 159     -24.746 -79.357  21.643  1.00  0.750          C  
ATOM   2422  CG  MET A 159     -23.269 -79.272  21.245  1.00  0.750          C  
ATOM   2423  SD  MET A 159     -22.806 -80.398  19.918  1.00  0.750          S  
ATOM   2424  CE  MET A 159     -23.544 -79.644  18.494  1.00  0.750          C  
ATOM   2425  H   MET A 159     -23.928 -79.968  23.979  1.00  0.670          H  
ATOM   2426  HA  MET A 159     -24.662 -77.513  22.689  1.00  0.640          H  
ATOM   2427 1HB  MET A 159     -24.983 -80.401  21.864  1.00  0.900          H  
ATOM   2428 2HB  MET A 159     -25.361 -79.048  20.810  1.00  0.900          H  
ATOM   2429 1HG  MET A 159     -23.043 -78.255  20.929  1.00  0.900          H  
ATOM   2430 2HG  MET A 159     -22.648 -79.495  22.114  1.00  0.900          H  
ATOM   2431 1HE  MET A 159     -23.329 -80.252  17.619  1.00  0.900          H  
ATOM   2432 2HE  MET A 159     -24.598 -79.575  18.631  1.00  0.900          H  
ATOM   2433 3HE  MET A 159     -23.131 -78.648  18.354  1.00  0.900          H  
ATOM   2434  N   GLU A 160     -27.208 -79.327  23.708  1.00  0.520          N  
ATOM   2435  CA  GLU A 160     -28.639 -79.238  23.947  1.00  0.510          C  
ATOM   2436  C   GLU A 160     -28.946 -78.123  24.949  1.00  0.500          C  
ATOM   2437  O   GLU A 160     -29.917 -77.375  24.764  1.00  0.490          O  
ATOM   2438  CB  GLU A 160     -29.180 -80.579  24.436  1.00  0.720          C  
ATOM   2439  CG  GLU A 160     -29.100 -81.706  23.395  1.00  0.720          C  
ATOM   2440  CD  GLU A 160     -27.715 -82.293  23.292  1.00  0.720          C  
ATOM   2441  OE1 GLU A 160     -26.876 -81.893  24.066  1.00  0.720          O  
ATOM   2442  OE2 GLU A 160     -27.495 -83.132  22.458  1.00  0.720          O  
ATOM   2443  H   GLU A 160     -26.696 -80.157  24.023  1.00  0.620          H  
ATOM   2444  HA  GLU A 160     -29.130 -78.994  23.005  1.00  0.610          H  
ATOM   2445 1HB  GLU A 160     -28.629 -80.890  25.324  1.00  0.860          H  
ATOM   2446 2HB  GLU A 160     -30.223 -80.463  24.725  1.00  0.860          H  
ATOM   2447 1HG  GLU A 160     -29.802 -82.494  23.664  1.00  0.860          H  
ATOM   2448 2HG  GLU A 160     -29.392 -81.309  22.426  1.00  0.860          H  
ATOM   2449  N   GLY A 161     -28.139 -78.006  26.022  1.00  0.510          N  
ATOM   2450  CA  GLY A 161     -28.354 -76.954  27.002  1.00  0.500          C  
ATOM   2451  C   GLY A 161     -28.192 -75.594  26.347  1.00  0.470          C  
ATOM   2452  O   GLY A 161     -28.938 -74.656  26.655  1.00  0.460          O  
ATOM   2453  H   GLY A 161     -27.366 -78.662  26.212  1.00  0.610          H  
ATOM   2454 1HA  GLY A 161     -29.350 -77.050  27.433  1.00  0.600          H  
ATOM   2455 2HA  GLY A 161     -27.635 -77.065  27.813  1.00  0.600          H  
ATOM   2456  N   ALA A 162     -27.200 -75.472  25.453  1.00  0.470          N  
ATOM   2457  CA  ALA A 162     -26.967 -74.235  24.742  1.00  0.450          C  
ATOM   2458  C   ALA A 162     -28.149 -73.862  23.880  1.00  0.430          C  
ATOM   2459  O   ALA A 162     -28.527 -72.689  23.840  1.00  0.410          O  
ATOM   2460  CB  ALA A 162     -25.750 -74.343  23.904  1.00  0.640          C  
ATOM   2461  H   ALA A 162     -26.570 -76.265  25.286  1.00  0.560          H  
ATOM   2462  HA  ALA A 162     -26.828 -73.449  25.471  1.00  0.540          H  
ATOM   2463 1HB  ALA A 162     -25.608 -73.393  23.407  1.00  0.770          H  
ATOM   2464 2HB  ALA A 162     -24.901 -74.574  24.521  1.00  0.770          H  
ATOM   2465 3HB  ALA A 162     -25.874 -75.128  23.188  1.00  0.770          H  
ATOM   2466  N   VAL A 163     -28.778 -74.849  23.224  1.00  0.450          N  
ATOM   2467  CA  VAL A 163     -29.948 -74.532  22.427  1.00  0.420          C  
ATOM   2468  C   VAL A 163     -31.010 -73.961  23.325  1.00  0.400          C  
ATOM   2469  O   VAL A 163     -31.614 -72.948  22.984  1.00  0.370          O  
ATOM   2470  CB  VAL A 163     -30.546 -75.766  21.692  1.00  0.600          C  
ATOM   2471  CG1 VAL A 163     -31.910 -75.413  21.079  1.00  0.600          C  
ATOM   2472  CG2 VAL A 163     -29.638 -76.205  20.571  1.00  0.600          C  
ATOM   2473  H   VAL A 163     -28.381 -75.796  23.232  1.00  0.540          H  
ATOM   2474  HA  VAL A 163     -29.674 -73.784  21.686  1.00  0.500          H  
ATOM   2475  HB  VAL A 163     -30.682 -76.581  22.404  1.00  0.720          H  
ATOM   2476 1HG1 VAL A 163     -32.308 -76.275  20.571  1.00  0.720          H  
ATOM   2477 2HG1 VAL A 163     -32.615 -75.108  21.851  1.00  0.720          H  
ATOM   2478 3HG1 VAL A 163     -31.795 -74.617  20.380  1.00  0.720          H  
ATOM   2479 1HG2 VAL A 163     -30.083 -77.052  20.079  1.00  0.720          H  
ATOM   2480 2HG2 VAL A 163     -29.515 -75.394  19.854  1.00  0.720          H  
ATOM   2481 3HG2 VAL A 163     -28.683 -76.487  20.968  1.00  0.720          H  
ATOM   2482  N   GLN A 164     -31.246 -74.595  24.473  1.00  0.430          N  
ATOM   2483  CA  GLN A 164     -32.286 -74.110  25.358  1.00  0.420          C  
ATOM   2484  C   GLN A 164     -31.998 -72.695  25.854  1.00  0.390          C  
ATOM   2485  O   GLN A 164     -32.896 -71.851  25.859  1.00  0.380          O  
ATOM   2486  CB  GLN A 164     -32.412 -75.047  26.559  1.00  0.590          C  
ATOM   2487  CG  GLN A 164     -32.971 -76.423  26.233  1.00  0.590          C  
ATOM   2488  CD  GLN A 164     -32.926 -77.351  27.432  1.00  0.590          C  
ATOM   2489  OE1 GLN A 164     -32.244 -77.051  28.417  1.00  0.590          O  
ATOM   2490  NE2 GLN A 164     -33.637 -78.469  27.358  1.00  0.590          N  
ATOM   2491  H   GLN A 164     -30.716 -75.447  24.696  1.00  0.520          H  
ATOM   2492  HA  GLN A 164     -33.226 -74.095  24.811  1.00  0.500          H  
ATOM   2493 1HB  GLN A 164     -31.429 -75.188  27.005  1.00  0.710          H  
ATOM   2494 2HB  GLN A 164     -33.048 -74.589  27.314  1.00  0.710          H  
ATOM   2495 1HG  GLN A 164     -34.005 -76.319  25.912  1.00  0.710          H  
ATOM   2496 2HG  GLN A 164     -32.375 -76.865  25.435  1.00  0.710          H  
ATOM   2497 1HE2 GLN A 164     -33.638 -79.114  28.125  1.00  0.710          H  
ATOM   2498 2HE2 GLN A 164     -34.172 -78.672  26.538  1.00  0.710          H  
ATOM   2499  N   ALA A 165     -30.750 -72.412  26.248  1.00  0.390          N  
ATOM   2500  CA  ALA A 165     -30.416 -71.077  26.726  1.00  0.370          C  
ATOM   2501  C   ALA A 165     -30.588 -70.034  25.605  1.00  0.350          C  
ATOM   2502  O   ALA A 165     -31.167 -68.965  25.842  1.00  0.350          O  
ATOM   2503  CB  ALA A 165     -29.006 -71.090  27.303  1.00  0.530          C  
ATOM   2504  H   ALA A 165     -30.040 -73.153  26.247  1.00  0.470          H  
ATOM   2505  HA  ALA A 165     -31.112 -70.811  27.520  1.00  0.440          H  
ATOM   2506 1HB  ALA A 165     -28.741 -70.101  27.685  1.00  0.630          H  
ATOM   2507 2HB  ALA A 165     -28.959 -71.818  28.111  1.00  0.630          H  
ATOM   2508 3HB  ALA A 165     -28.325 -71.388  26.541  1.00  0.630          H  
ATOM   2509  N   TYR A 166     -30.152 -70.354  24.373  1.00  0.350          N  
ATOM   2510  CA  TYR A 166     -30.317 -69.428  23.258  1.00  0.340          C  
ATOM   2511  C   TYR A 166     -31.787 -69.171  22.957  1.00  0.340          C  
ATOM   2512  O   TYR A 166     -32.206 -68.016  22.801  1.00  0.340          O  
ATOM   2513  CB  TYR A 166     -29.661 -69.973  21.985  1.00  0.480          C  
ATOM   2514  CG  TYR A 166     -28.158 -69.750  21.785  1.00  0.480          C  
ATOM   2515  CD1 TYR A 166     -27.338 -70.821  21.434  1.00  0.480          C  
ATOM   2516  CD2 TYR A 166     -27.607 -68.476  21.924  1.00  0.480          C  
ATOM   2517  CE1 TYR A 166     -25.976 -70.615  21.238  1.00  0.480          C  
ATOM   2518  CE2 TYR A 166     -26.263 -68.268  21.717  1.00  0.480          C  
ATOM   2519  CZ  TYR A 166     -25.443 -69.326  21.387  1.00  0.480          C  
ATOM   2520  OH  TYR A 166     -24.091 -69.103  21.163  1.00  0.480          O  
ATOM   2521  H   TYR A 166     -29.667 -71.243  24.214  1.00  0.420          H  
ATOM   2522  HA  TYR A 166     -29.863 -68.479  23.535  1.00  0.410          H  
ATOM   2523 1HB  TYR A 166     -29.812 -71.049  22.004  1.00  0.580          H  
ATOM   2524 2HB  TYR A 166     -30.184 -69.607  21.123  1.00  0.580          H  
ATOM   2525  HD1 TYR A 166     -27.763 -71.815  21.319  1.00  0.580          H  
ATOM   2526  HD2 TYR A 166     -28.235 -67.639  22.193  1.00  0.580          H  
ATOM   2527  HE1 TYR A 166     -25.328 -71.446  20.965  1.00  0.580          H  
ATOM   2528  HE2 TYR A 166     -25.840 -67.265  21.820  1.00  0.580          H  
ATOM   2529  HH  TYR A 166     -23.945 -68.155  20.867  1.00  0.580          H  
ATOM   2530  N   VAL A 167     -32.593 -70.235  22.959  1.00  0.350          N  
ATOM   2531  CA  VAL A 167     -34.008 -70.104  22.693  1.00  0.350          C  
ATOM   2532  C   VAL A 167     -34.692 -69.263  23.748  1.00  0.360          C  
ATOM   2533  O   VAL A 167     -35.517 -68.423  23.389  1.00  0.360          O  
ATOM   2534  CB  VAL A 167     -34.689 -71.474  22.548  1.00  0.490          C  
ATOM   2535  CG1 VAL A 167     -36.224 -71.312  22.500  1.00  0.490          C  
ATOM   2536  CG2 VAL A 167     -34.203 -72.120  21.243  1.00  0.490          C  
ATOM   2537  H   VAL A 167     -32.197 -71.170  23.107  1.00  0.420          H  
ATOM   2538  HA  VAL A 167     -34.118 -69.595  21.736  1.00  0.420          H  
ATOM   2539  HB  VAL A 167     -34.426 -72.104  23.401  1.00  0.590          H  
ATOM   2540 1HG1 VAL A 167     -36.687 -72.290  22.387  1.00  0.590          H  
ATOM   2541 2HG1 VAL A 167     -36.576 -70.862  23.423  1.00  0.590          H  
ATOM   2542 3HG1 VAL A 167     -36.503 -70.678  21.657  1.00  0.590          H  
ATOM   2543 1HG2 VAL A 167     -34.665 -73.098  21.122  1.00  0.590          H  
ATOM   2544 2HG2 VAL A 167     -34.477 -71.482  20.405  1.00  0.590          H  
ATOM   2545 3HG2 VAL A 167     -33.127 -72.233  21.261  1.00  0.590          H  
ATOM   2546  N   SER A 168     -34.390 -69.480  25.034  1.00  0.360          N  
ATOM   2547  CA  SER A 168     -35.031 -68.675  26.057  1.00  0.360          C  
ATOM   2548  C   SER A 168     -34.712 -67.205  25.837  1.00  0.370          C  
ATOM   2549  O   SER A 168     -35.620 -66.371  25.901  1.00  0.380          O  
ATOM   2550  CB  SER A 168     -34.584 -69.106  27.441  1.00  0.500          C  
ATOM   2551  OG  SER A 168     -35.042 -70.401  27.757  1.00  0.500          O  
ATOM   2552  H   SER A 168     -33.739 -70.222  25.308  1.00  0.430          H  
ATOM   2553  HA  SER A 168     -36.110 -68.814  25.983  1.00  0.430          H  
ATOM   2554 1HB  SER A 168     -33.495 -69.091  27.474  1.00  0.600          H  
ATOM   2555 2HB  SER A 168     -34.947 -68.394  28.179  1.00  0.600          H  
ATOM   2556  HG  SER A 168     -34.682 -70.605  28.620  1.00  0.600          H  
ATOM   2557  N   ALA A 169     -33.454 -66.874  25.501  1.00  0.360          N  
ATOM   2558  CA  ALA A 169     -33.117 -65.473  25.274  1.00  0.370          C  
ATOM   2559  C   ALA A 169     -33.945 -64.876  24.162  1.00  0.360          C  
ATOM   2560  O   ALA A 169     -34.460 -63.761  24.286  1.00  0.380          O  
ATOM   2561  CB  ALA A 169     -31.677 -65.332  24.844  1.00  0.510          C  
ATOM   2562  H   ALA A 169     -32.726 -67.600  25.475  1.00  0.430          H  
ATOM   2563  HA  ALA A 169     -33.298 -64.928  26.199  1.00  0.440          H  
ATOM   2564 1HB  ALA A 169     -31.454 -64.303  24.699  1.00  0.620          H  
ATOM   2565 2HB  ALA A 169     -31.048 -65.719  25.542  1.00  0.620          H  
ATOM   2566 3HB  ALA A 169     -31.524 -65.866  23.914  1.00  0.620          H  
ATOM   2567  N   LEU A 170     -34.095 -65.643  23.087  1.00  0.350          N  
ATOM   2568  CA  LEU A 170     -34.817 -65.209  21.912  1.00  0.350          C  
ATOM   2569  C   LEU A 170     -36.308 -65.055  22.216  1.00  0.360          C  
ATOM   2570  O   LEU A 170     -36.968 -64.163  21.693  1.00  0.370          O  
ATOM   2571  CB  LEU A 170     -34.514 -66.192  20.775  1.00  0.490          C  
ATOM   2572  CG  LEU A 170     -34.998 -65.856  19.360  1.00  0.490          C  
ATOM   2573  CD1 LEU A 170     -34.406 -64.486  18.905  1.00  0.490          C  
ATOM   2574  CD2 LEU A 170     -34.507 -66.978  18.420  1.00  0.490          C  
ATOM   2575  H   LEU A 170     -33.607 -66.547  23.060  1.00  0.420          H  
ATOM   2576  HA  LEU A 170     -34.434 -64.232  21.641  1.00  0.420          H  
ATOM   2577 1HB  LEU A 170     -33.445 -66.320  20.732  1.00  0.590          H  
ATOM   2578 2HB  LEU A 170     -34.951 -67.155  21.050  1.00  0.590          H  
ATOM   2579  HG  LEU A 170     -36.088 -65.794  19.338  1.00  0.590          H  
ATOM   2580 1HD1 LEU A 170     -34.732 -64.267  17.916  1.00  0.590          H  
ATOM   2581 2HD1 LEU A 170     -34.747 -63.689  19.559  1.00  0.590          H  
ATOM   2582 3HD1 LEU A 170     -33.320 -64.535  18.921  1.00  0.590          H  
ATOM   2583 1HD2 LEU A 170     -34.831 -66.777  17.412  1.00  0.590          H  
ATOM   2584 2HD2 LEU A 170     -33.413 -67.028  18.446  1.00  0.590          H  
ATOM   2585 3HD2 LEU A 170     -34.919 -67.933  18.748  1.00  0.590          H  
ATOM   2586  N   GLN A 171     -36.858 -65.930  23.053  1.00  0.370          N  
ATOM   2587  CA  GLN A 171     -38.256 -65.804  23.446  1.00  0.390          C  
ATOM   2588  C   GLN A 171     -38.485 -64.510  24.245  1.00  0.400          C  
ATOM   2589  O   GLN A 171     -39.495 -63.830  24.046  1.00  0.410          O  
ATOM   2590  CB  GLN A 171     -38.682 -67.006  24.285  1.00  0.540          C  
ATOM   2591  CG  GLN A 171     -38.791 -68.312  23.516  1.00  0.540          C  
ATOM   2592  CD  GLN A 171     -38.979 -69.477  24.446  1.00  0.540          C  
ATOM   2593  OE1 GLN A 171     -38.733 -69.327  25.645  1.00  0.540          O  
ATOM   2594  NE2 GLN A 171     -39.412 -70.618  23.927  1.00  0.540          N  
ATOM   2595  H   GLN A 171     -36.291 -66.710  23.396  1.00  0.440          H  
ATOM   2596  HA  GLN A 171     -38.865 -65.764  22.546  1.00  0.470          H  
ATOM   2597 1HB  GLN A 171     -37.956 -67.147  25.084  1.00  0.650          H  
ATOM   2598 2HB  GLN A 171     -39.642 -66.799  24.751  1.00  0.650          H  
ATOM   2599 1HG  GLN A 171     -39.657 -68.257  22.861  1.00  0.650          H  
ATOM   2600 2HG  GLN A 171     -37.899 -68.468  22.928  1.00  0.650          H  
ATOM   2601 1HE2 GLN A 171     -39.551 -71.415  24.516  1.00  0.650          H  
ATOM   2602 2HE2 GLN A 171     -39.599 -70.687  22.946  1.00  0.650          H  
ATOM   2603  N   TYR A 172     -37.532 -64.156  25.126  1.00  0.410          N  
ATOM   2604  CA  TYR A 172     -37.642 -62.929  25.921  1.00  0.430          C  
ATOM   2605  C   TYR A 172     -37.387 -61.674  25.079  1.00  0.420          C  
ATOM   2606  O   TYR A 172     -37.985 -60.620  25.322  1.00  0.430          O  
ATOM   2607  CB  TYR A 172     -36.687 -62.960  27.120  1.00  0.590          C  
ATOM   2608  CG  TYR A 172     -37.121 -63.885  28.228  1.00  0.590          C  
ATOM   2609  CD1 TYR A 172     -36.398 -65.026  28.505  1.00  0.590          C  
ATOM   2610  CD2 TYR A 172     -38.262 -63.598  28.958  1.00  0.590          C  
ATOM   2611  CE1 TYR A 172     -36.818 -65.880  29.491  1.00  0.590          C  
ATOM   2612  CE2 TYR A 172     -38.674 -64.447  29.957  1.00  0.590          C  
ATOM   2613  CZ  TYR A 172     -37.961 -65.587  30.221  1.00  0.590          C  
ATOM   2614  OH  TYR A 172     -38.378 -66.444  31.212  1.00  0.590          O  
ATOM   2615  H   TYR A 172     -36.753 -64.805  25.286  1.00  0.490          H  
ATOM   2616  HA  TYR A 172     -38.661 -62.864  26.296  1.00  0.520          H  
ATOM   2617 1HB  TYR A 172     -35.711 -63.298  26.776  1.00  0.710          H  
ATOM   2618 2HB  TYR A 172     -36.571 -61.961  27.525  1.00  0.710          H  
ATOM   2619  HD1 TYR A 172     -35.501 -65.253  27.944  1.00  0.710          H  
ATOM   2620  HD2 TYR A 172     -38.835 -62.696  28.744  1.00  0.710          H  
ATOM   2621  HE1 TYR A 172     -36.253 -66.781  29.700  1.00  0.710          H  
ATOM   2622  HE2 TYR A 172     -39.571 -64.219  30.533  1.00  0.710          H  
ATOM   2623  HH  TYR A 172     -37.788 -67.201  31.248  1.00  0.710          H  
ATOM   2624  N   ASN A 173     -36.512 -61.792  24.084  1.00  0.410          N  
ATOM   2625  CA  ASN A 173     -36.186 -60.713  23.168  1.00  0.410          C  
ATOM   2626  C   ASN A 173     -36.309 -61.236  21.726  1.00  0.390          C  
ATOM   2627  O   ASN A 173     -35.371 -61.848  21.217  1.00  0.380          O  
ATOM   2628  CB  ASN A 173     -34.818 -60.148  23.432  1.00  0.570          C  
ATOM   2629  CG  ASN A 173     -34.491 -58.951  22.528  1.00  0.570          C  
ATOM   2630  OD1 ASN A 173     -34.865 -58.847  21.330  1.00  0.570          O  
ATOM   2631  ND2 ASN A 173     -33.779 -58.009  23.108  1.00  0.570          N  
ATOM   2632  H   ASN A 173     -36.009 -62.679  23.994  1.00  0.490          H  
ATOM   2633  HA  ASN A 173     -36.865 -59.892  23.344  1.00  0.490          H  
ATOM   2634 1HB  ASN A 173     -34.772 -59.817  24.467  1.00  0.690          H  
ATOM   2635 2HB  ASN A 173     -34.087 -60.922  23.319  1.00  0.690          H  
ATOM   2636 1HD2 ASN A 173     -33.520 -57.186  22.596  1.00  0.690          H  
ATOM   2637 2HD2 ASN A 173     -33.496 -58.112  24.062  1.00  0.690          H  
ATOM   2638  N   PRO A 174     -37.407 -60.911  21.015  1.00  0.390          N  
ATOM   2639  CA  PRO A 174     -37.761 -61.343  19.670  1.00  0.380          C  
ATOM   2640  C   PRO A 174     -36.742 -61.050  18.565  1.00  0.390          C  
ATOM   2641  O   PRO A 174     -36.859 -61.609  17.469  1.00  0.390          O  
ATOM   2642  CB  PRO A 174     -39.053 -60.557  19.388  1.00  0.570          C  
ATOM   2643  CG  PRO A 174     -39.647 -60.283  20.733  1.00  0.570          C  
ATOM   2644  CD  PRO A 174     -38.474 -60.082  21.650  1.00  0.570          C  
ATOM   2645  HA  PRO A 174     -37.968 -62.428  19.709  1.00  0.460          H  
ATOM   2646 1HB  PRO A 174     -38.808 -59.636  18.832  1.00  0.680          H  
ATOM   2647 2HB  PRO A 174     -39.716 -61.151  18.743  1.00  0.680          H  
ATOM   2648 1HG  PRO A 174     -40.308 -59.402  20.686  1.00  0.680          H  
ATOM   2649 2HG  PRO A 174     -40.274 -61.133  21.048  1.00  0.680          H  
ATOM   2650 1HD  PRO A 174     -38.185 -59.020  21.697  1.00  0.680          H  
ATOM   2651 2HD  PRO A 174     -38.775 -60.497  22.634  1.00  0.680          H  
ATOM   2652  N   ASP A 175     -35.784 -60.131  18.781  1.00  0.410          N  
ATOM   2653  CA  ASP A 175     -34.869 -59.864  17.678  1.00  0.430          C  
ATOM   2654  C   ASP A 175     -33.409 -59.885  18.088  1.00  0.410          C  
ATOM   2655  O   ASP A 175     -32.623 -58.975  17.800  1.00  0.420          O  
ATOM   2656  CB  ASP A 175     -35.192 -58.522  17.019  1.00  0.590          C  
ATOM   2657  CG  ASP A 175     -34.464 -58.347  15.692  1.00  0.590          C  
ATOM   2658  OD1 ASP A 175     -34.136 -59.369  15.101  1.00  0.590          O  
ATOM   2659  OD2 ASP A 175     -34.271 -57.226  15.262  1.00  0.590          O  
ATOM   2660  H   ASP A 175     -35.640 -59.679  19.688  1.00  0.490          H  
ATOM   2661  HA  ASP A 175     -34.995 -60.642  16.929  1.00  0.520          H  
ATOM   2662 1HB  ASP A 175     -36.264 -58.450  16.845  1.00  0.710          H  
ATOM   2663 2HB  ASP A 175     -34.911 -57.709  17.690  1.00  0.710          H  
ATOM   2664  N   LEU A 176     -33.007 -60.989  18.672  1.00  0.400          N  
ATOM   2665  CA  LEU A 176     -31.618 -61.174  18.982  1.00  0.400          C  
ATOM   2666  C   LEU A 176     -30.956 -61.780  17.783  1.00  0.400          C  
ATOM   2667  O   LEU A 176     -30.686 -62.981  17.750  1.00  0.390          O  
ATOM   2668  CB  LEU A 176     -31.408 -62.063  20.190  1.00  0.560          C  
ATOM   2669  CG  LEU A 176     -31.979 -61.592  21.466  1.00  0.560          C  
ATOM   2670  CD1 LEU A 176     -31.778 -62.639  22.478  1.00  0.560          C  
ATOM   2671  CD2 LEU A 176     -31.308 -60.308  21.920  1.00  0.560          C  
ATOM   2672  H   LEU A 176     -33.689 -61.705  18.903  1.00  0.480          H  
ATOM   2673  HA  LEU A 176     -31.155 -60.207  19.152  1.00  0.480          H  
ATOM   2674 1HB  LEU A 176     -31.840 -63.026  19.986  1.00  0.670          H  
ATOM   2675 2HB  LEU A 176     -30.347 -62.174  20.334  1.00  0.670          H  
ATOM   2676  HG  LEU A 176     -33.030 -61.432  21.343  1.00  0.670          H  
ATOM   2677 1HD1 LEU A 176     -32.213 -62.316  23.400  1.00  0.670          H  
ATOM   2678 2HD1 LEU A 176     -32.256 -63.552  22.153  1.00  0.670          H  
ATOM   2679 3HD1 LEU A 176     -30.720 -62.808  22.615  1.00  0.670          H  
ATOM   2680 1HD2 LEU A 176     -31.738 -59.999  22.863  1.00  0.670          H  
ATOM   2681 2HD2 LEU A 176     -30.240 -60.480  22.048  1.00  0.670          H  
ATOM   2682 3HD2 LEU A 176     -31.464 -59.518  21.195  1.00  0.670          H  
ATOM   2683  N   TYR A 177     -30.687 -60.952  16.788  1.00  0.420          N  
ATOM   2684  CA  TYR A 177     -30.063 -61.411  15.547  1.00  0.420          C  
ATOM   2685  C   TYR A 177     -28.825 -62.281  15.830  1.00  0.400          C  
ATOM   2686  O   TYR A 177     -28.584 -63.268  15.123  1.00  0.380          O  
ATOM   2687  CB  TYR A 177     -29.678 -60.204  14.692  1.00  0.590          C  
ATOM   2688  CG  TYR A 177     -28.528 -59.410  15.279  1.00  0.590          C  
ATOM   2689  CD1 TYR A 177     -27.209 -59.704  14.944  1.00  0.590          C  
ATOM   2690  CD2 TYR A 177     -28.798 -58.391  16.175  1.00  0.590          C  
ATOM   2691  CE1 TYR A 177     -26.181 -58.991  15.501  1.00  0.590          C  
ATOM   2692  CE2 TYR A 177     -27.762 -57.678  16.733  1.00  0.590          C  
ATOM   2693  CZ  TYR A 177     -26.458 -57.977  16.399  1.00  0.590          C  
ATOM   2694  OH  TYR A 177     -25.422 -57.268  16.959  1.00  0.590          O  
ATOM   2695  H   TYR A 177     -30.998 -59.981  16.917  1.00  0.500          H  
ATOM   2696  HA  TYR A 177     -30.783 -62.014  14.995  1.00  0.500          H  
ATOM   2697 1HB  TYR A 177     -29.400 -60.532  13.691  1.00  0.710          H  
ATOM   2698 2HB  TYR A 177     -30.535 -59.544  14.597  1.00  0.710          H  
ATOM   2699  HD1 TYR A 177     -26.990 -60.508  14.246  1.00  0.710          H  
ATOM   2700  HD2 TYR A 177     -29.831 -58.153  16.444  1.00  0.710          H  
ATOM   2701  HE1 TYR A 177     -25.151 -59.229  15.241  1.00  0.710          H  
ATOM   2702  HE2 TYR A 177     -27.974 -56.878  17.441  1.00  0.710          H  
ATOM   2703  HH  TYR A 177     -25.773 -56.596  17.549  1.00  0.710          H  
ATOM   2704  N   CYS A 178     -28.083 -61.948  16.908  1.00  0.410          N  
ATOM   2705  CA  CYS A 178     -26.881 -62.659  17.301  1.00  0.390          C  
ATOM   2706  C   CYS A 178     -27.168 -64.076  17.773  1.00  0.370          C  
ATOM   2707  O   CYS A 178     -26.333 -64.969  17.608  1.00  0.360          O  
ATOM   2708  CB  CYS A 178     -26.209 -61.894  18.435  1.00  0.550          C  
ATOM   2709  SG  CYS A 178     -27.225 -61.819  19.954  1.00  0.550          S  
ATOM   2710  H   CYS A 178     -28.336 -61.115  17.426  1.00  0.490          H  
ATOM   2711  HA  CYS A 178     -26.209 -62.700  16.444  1.00  0.470          H  
ATOM   2712 1HB  CYS A 178     -25.257 -62.365  18.684  1.00  0.660          H  
ATOM   2713 2HB  CYS A 178     -26.002 -60.873  18.112  1.00  0.660          H  
ATOM   2714  HG  CYS A 178     -27.160 -63.123  20.229  1.00  0.660          H  
ATOM   2715  N   VAL A 179     -28.364 -64.294  18.318  1.00  0.370          N  
ATOM   2716  CA  VAL A 179     -28.776 -65.600  18.759  1.00  0.350          C  
ATOM   2717  C   VAL A 179     -29.193 -66.369  17.571  1.00  0.350          C  
ATOM   2718  O   VAL A 179     -28.779 -67.494  17.375  1.00  0.350          O  
ATOM   2719  CB  VAL A 179     -29.938 -65.559  19.753  1.00  0.500          C  
ATOM   2720  CG1 VAL A 179     -30.446 -66.960  20.012  1.00  0.500          C  
ATOM   2721  CG2 VAL A 179     -29.448 -64.977  21.018  1.00  0.500          C  
ATOM   2722  H   VAL A 179     -29.037 -63.535  18.395  1.00  0.440          H  
ATOM   2723  HA  VAL A 179     -27.928 -66.101  19.229  1.00  0.420          H  
ATOM   2724  HB  VAL A 179     -30.754 -64.972  19.355  1.00  0.600          H  
ATOM   2725 1HG1 VAL A 179     -31.245 -66.923  20.736  1.00  0.600          H  
ATOM   2726 2HG1 VAL A 179     -30.822 -67.419  19.100  1.00  0.600          H  
ATOM   2727 3HG1 VAL A 179     -29.650 -67.542  20.388  1.00  0.600          H  
ATOM   2728 1HG2 VAL A 179     -30.259 -64.963  21.735  1.00  0.600          H  
ATOM   2729 2HG2 VAL A 179     -28.638 -65.581  21.394  1.00  0.600          H  
ATOM   2730 3HG2 VAL A 179     -29.088 -63.980  20.852  1.00  0.600          H  
ATOM   2731  N   ARG A 180     -30.004 -65.766  16.728  1.00  0.380          N  
ATOM   2732  CA  ARG A 180     -30.483 -66.512  15.590  1.00  0.390          C  
ATOM   2733  C   ARG A 180     -29.283 -67.052  14.793  1.00  0.370          C  
ATOM   2734  O   ARG A 180     -29.277 -68.218  14.386  1.00  0.380          O  
ATOM   2735  CB  ARG A 180     -31.380 -65.631  14.753  1.00  0.540          C  
ATOM   2736  CG  ARG A 180     -32.698 -65.291  15.422  1.00  0.540          C  
ATOM   2737  CD  ARG A 180     -33.558 -64.481  14.548  1.00  0.540          C  
ATOM   2738  NE  ARG A 180     -34.784 -64.030  15.221  1.00  0.540          N  
ATOM   2739  CZ  ARG A 180     -35.920 -64.755  15.411  1.00  0.540          C  
ATOM   2740  NH1 ARG A 180     -36.007 -66.008  15.000  1.00  0.540          N  
ATOM   2741  NH2 ARG A 180     -36.957 -64.198  16.038  1.00  0.540          N  
ATOM   2742  H   ARG A 180     -30.298 -64.803  16.914  1.00  0.460          H  
ATOM   2743  HA  ARG A 180     -31.073 -67.354  15.950  1.00  0.470          H  
ATOM   2744 1HB  ARG A 180     -30.867 -64.696  14.532  1.00  0.650          H  
ATOM   2745 2HB  ARG A 180     -31.605 -66.121  13.820  1.00  0.650          H  
ATOM   2746 1HG  ARG A 180     -33.211 -66.212  15.670  1.00  0.650          H  
ATOM   2747 2HG  ARG A 180     -32.504 -64.724  16.335  1.00  0.650          H  
ATOM   2748 1HD  ARG A 180     -33.008 -63.596  14.224  1.00  0.650          H  
ATOM   2749 2HD  ARG A 180     -33.820 -65.058  13.689  1.00  0.650          H  
ATOM   2750  HE  ARG A 180     -34.787 -63.070  15.550  1.00  0.650          H  
ATOM   2751 1HH1 ARG A 180     -35.221 -66.458  14.556  1.00  0.650          H  
ATOM   2752 2HH1 ARG A 180     -36.857 -66.531  15.158  1.00  0.650          H  
ATOM   2753 1HH2 ARG A 180     -36.902 -63.224  16.406  1.00  0.650          H  
ATOM   2754 2HH2 ARG A 180     -37.799 -64.729  16.190  1.00  0.650          H  
ATOM   2755  N   SER A 181     -28.227 -66.240  14.650  1.00  0.360          N  
ATOM   2756  CA  SER A 181     -27.021 -66.677  13.964  1.00  0.350          C  
ATOM   2757  C   SER A 181     -26.300 -67.824  14.709  1.00  0.340          C  
ATOM   2758  O   SER A 181     -26.054 -68.891  14.121  1.00  0.330          O  
ATOM   2759  CB  SER A 181     -26.083 -65.499  13.819  1.00  0.490          C  
ATOM   2760  OG  SER A 181     -24.905 -65.860  13.153  1.00  0.490          O  
ATOM   2761  H   SER A 181     -28.294 -65.273  14.981  1.00  0.430          H  
ATOM   2762  HA  SER A 181     -27.304 -67.031  12.973  1.00  0.420          H  
ATOM   2763 1HB  SER A 181     -26.591 -64.703  13.283  1.00  0.590          H  
ATOM   2764 2HB  SER A 181     -25.840 -65.114  14.810  1.00  0.590          H  
ATOM   2765  HG  SER A 181     -24.343 -65.085  13.182  1.00  0.590          H  
ATOM   2766  N   ASP A 182     -25.990 -67.645  16.018  1.00  0.330          N  
ATOM   2767  CA  ASP A 182     -25.278 -68.697  16.759  1.00  0.330          C  
ATOM   2768  C   ASP A 182     -26.089 -69.971  16.901  1.00  0.320          C  
ATOM   2769  O   ASP A 182     -25.550 -71.081  16.816  1.00  0.310          O  
ATOM   2770  CB  ASP A 182     -24.951 -68.291  18.188  1.00  0.460          C  
ATOM   2771  CG  ASP A 182     -23.867 -67.247  18.409  1.00  0.460          C  
ATOM   2772  OD1 ASP A 182     -23.180 -66.876  17.487  1.00  0.460          O  
ATOM   2773  OD2 ASP A 182     -23.683 -66.891  19.570  1.00  0.460          O  
ATOM   2774  H   ASP A 182     -26.196 -66.755  16.487  1.00  0.400          H  
ATOM   2775  HA  ASP A 182     -24.357 -68.927  16.226  1.00  0.400          H  
ATOM   2776 1HB  ASP A 182     -25.868 -67.924  18.658  1.00  0.550          H  
ATOM   2777 2HB  ASP A 182     -24.661 -69.188  18.711  1.00  0.550          H  
ATOM   2778  N   LEU A 183     -27.383 -69.803  17.123  1.00  0.310          N  
ATOM   2779  CA  LEU A 183     -28.325 -70.875  17.305  1.00  0.290          C  
ATOM   2780  C   LEU A 183     -28.402 -71.658  16.016  1.00  0.290          C  
ATOM   2781  O   LEU A 183     -28.309 -72.879  16.038  1.00  0.270          O  
ATOM   2782  CB  LEU A 183     -29.671 -70.290  17.741  1.00  0.410          C  
ATOM   2783  CG  LEU A 183     -30.826 -71.219  17.968  1.00  0.410          C  
ATOM   2784  CD1 LEU A 183     -30.515 -72.261  19.032  1.00  0.410          C  
ATOM   2785  CD2 LEU A 183     -32.035 -70.376  18.397  1.00  0.410          C  
ATOM   2786  H   LEU A 183     -27.738 -68.858  17.184  1.00  0.370          H  
ATOM   2787  HA  LEU A 183     -27.949 -71.523  18.092  1.00  0.350          H  
ATOM   2788 1HB  LEU A 183     -29.512 -69.717  18.648  1.00  0.500          H  
ATOM   2789 2HB  LEU A 183     -29.991 -69.602  16.961  1.00  0.500          H  
ATOM   2790  HG  LEU A 183     -31.045 -71.716  17.056  1.00  0.500          H  
ATOM   2791 1HD1 LEU A 183     -31.384 -72.884  19.139  1.00  0.500          H  
ATOM   2792 2HD1 LEU A 183     -29.669 -72.876  18.737  1.00  0.500          H  
ATOM   2793 3HD1 LEU A 183     -30.299 -71.789  19.957  1.00  0.500          H  
ATOM   2794 1HD2 LEU A 183     -32.897 -71.026  18.539  1.00  0.500          H  
ATOM   2795 2HD2 LEU A 183     -31.816 -69.859  19.330  1.00  0.500          H  
ATOM   2796 3HD2 LEU A 183     -32.260 -69.642  17.623  1.00  0.500          H  
ATOM   2797  N   GLY A 184     -28.476 -70.973  14.876  1.00  0.290          N  
ATOM   2798  CA  GLY A 184     -28.471 -71.649  13.596  1.00  0.280          C  
ATOM   2799  C   GLY A 184     -27.256 -72.581  13.504  1.00  0.280          C  
ATOM   2800  O   GLY A 184     -27.407 -73.766  13.180  1.00  0.280          O  
ATOM   2801  H   GLY A 184     -28.587 -69.957  14.876  1.00  0.350          H  
ATOM   2802 1HA  GLY A 184     -29.386 -72.216  13.480  1.00  0.340          H  
ATOM   2803 2HA  GLY A 184     -28.442 -70.906  12.801  1.00  0.340          H  
ATOM   2804  N   ASN A 185     -26.045 -72.053  13.789  1.00  0.290          N  
ATOM   2805  CA  ASN A 185     -24.822 -72.868  13.710  1.00  0.290          C  
ATOM   2806  C   ASN A 185     -24.845 -74.059  14.662  1.00  0.290          C  
ATOM   2807  O   ASN A 185     -24.427 -75.166  14.291  1.00  0.290          O  
ATOM   2808  CB  ASN A 185     -23.600 -72.009  13.983  1.00  0.410          C  
ATOM   2809  CG  ASN A 185     -23.249 -71.075  12.847  1.00  0.410          C  
ATOM   2810  OD1 ASN A 185     -23.658 -71.258  11.695  1.00  0.410          O  
ATOM   2811  ND2 ASN A 185     -22.481 -70.064  13.154  1.00  0.410          N  
ATOM   2812  H   ASN A 185     -25.993 -71.055  14.034  1.00  0.350          H  
ATOM   2813  HA  ASN A 185     -24.737 -73.292  12.718  1.00  0.350          H  
ATOM   2814 1HB  ASN A 185     -23.781 -71.409  14.876  1.00  0.490          H  
ATOM   2815 2HB  ASN A 185     -22.745 -72.650  14.188  1.00  0.490          H  
ATOM   2816 1HD2 ASN A 185     -22.212 -69.412  12.447  1.00  0.490          H  
ATOM   2817 2HD2 ASN A 185     -22.164 -69.935  14.095  1.00  0.490          H  
ATOM   2818  N   LEU A 186     -25.366 -73.850  15.864  1.00  0.300          N  
ATOM   2819  CA  LEU A 186     -25.481 -74.912  16.844  1.00  0.340          C  
ATOM   2820  C   LEU A 186     -26.437 -75.997  16.404  1.00  0.320          C  
ATOM   2821  O   LEU A 186     -26.125 -77.184  16.507  1.00  0.350          O  
ATOM   2822  CB  LEU A 186     -25.943 -74.324  18.167  1.00  0.460          C  
ATOM   2823  CG  LEU A 186     -26.234 -75.286  19.288  1.00  0.460          C  
ATOM   2824  CD1 LEU A 186     -25.024 -76.126  19.617  1.00  0.460          C  
ATOM   2825  CD2 LEU A 186     -26.661 -74.466  20.465  1.00  0.460          C  
ATOM   2826  H   LEU A 186     -25.636 -72.895  16.127  1.00  0.360          H  
ATOM   2827  HA  LEU A 186     -24.493 -75.347  16.968  1.00  0.410          H  
ATOM   2828 1HB  LEU A 186     -25.188 -73.615  18.509  1.00  0.550          H  
ATOM   2829 2HB  LEU A 186     -26.856 -73.767  17.978  1.00  0.550          H  
ATOM   2830  HG  LEU A 186     -27.048 -75.960  19.011  1.00  0.550          H  
ATOM   2831 1HD1 LEU A 186     -25.275 -76.768  20.437  1.00  0.550          H  
ATOM   2832 2HD1 LEU A 186     -24.738 -76.735  18.766  1.00  0.550          H  
ATOM   2833 3HD1 LEU A 186     -24.203 -75.496  19.883  1.00  0.550          H  
ATOM   2834 1HD2 LEU A 186     -26.888 -75.131  21.267  1.00  0.550          H  
ATOM   2835 2HD2 LEU A 186     -25.865 -73.792  20.760  1.00  0.550          H  
ATOM   2836 3HD2 LEU A 186     -27.544 -73.889  20.204  1.00  0.550          H  
ATOM   2837  N   LEU A 187     -27.605 -75.594  15.937  1.00  0.300          N  
ATOM   2838  CA  LEU A 187     -28.629 -76.508  15.501  1.00  0.290          C  
ATOM   2839  C   LEU A 187     -28.137 -77.327  14.322  1.00  0.300          C  
ATOM   2840  O   LEU A 187     -28.410 -78.527  14.233  1.00  0.310          O  
ATOM   2841  CB  LEU A 187     -29.859 -75.694  15.137  1.00  0.410          C  
ATOM   2842  CG  LEU A 187     -30.602 -75.016  16.298  1.00  0.410          C  
ATOM   2843  CD1 LEU A 187     -31.558 -74.076  15.712  1.00  0.410          C  
ATOM   2844  CD2 LEU A 187     -31.323 -76.028  17.138  1.00  0.410          C  
ATOM   2845  H   LEU A 187     -27.794 -74.592  15.900  1.00  0.360          H  
ATOM   2846  HA  LEU A 187     -28.854 -77.186  16.315  1.00  0.350          H  
ATOM   2847 1HB  LEU A 187     -29.533 -74.897  14.473  1.00  0.490          H  
ATOM   2848 2HB  LEU A 187     -30.561 -76.324  14.599  1.00  0.490          H  
ATOM   2849  HG  LEU A 187     -29.911 -74.474  16.926  1.00  0.490          H  
ATOM   2850 1HD1 LEU A 187     -32.121 -73.584  16.496  1.00  0.490          H  
ATOM   2851 2HD1 LEU A 187     -31.022 -73.338  15.121  1.00  0.490          H  
ATOM   2852 3HD1 LEU A 187     -32.213 -74.606  15.095  1.00  0.490          H  
ATOM   2853 1HD2 LEU A 187     -31.855 -75.513  17.934  1.00  0.490          H  
ATOM   2854 2HD2 LEU A 187     -32.034 -76.572  16.522  1.00  0.490          H  
ATOM   2855 3HD2 LEU A 187     -30.614 -76.710  17.571  1.00  0.490          H  
ATOM   2856  N   LYS A 188     -27.395 -76.708  13.398  1.00  0.290          N  
ATOM   2857  CA  LYS A 188     -26.868 -77.495  12.297  1.00  0.300          C  
ATOM   2858  C   LYS A 188     -25.896 -78.539  12.839  1.00  0.320          C  
ATOM   2859  O   LYS A 188     -25.997 -79.721  12.514  1.00  0.330          O  
ATOM   2860  CB  LYS A 188     -26.169 -76.645  11.233  1.00  0.420          C  
ATOM   2861  CG  LYS A 188     -25.613 -77.513  10.085  1.00  0.420          C  
ATOM   2862  CD  LYS A 188     -24.982 -76.739   8.956  1.00  0.420          C  
ATOM   2863  CE  LYS A 188     -24.572 -77.704   7.841  1.00  0.420          C  
ATOM   2864  NZ  LYS A 188     -23.386 -78.547   8.217  1.00  0.420          N  
ATOM   2865  H   LYS A 188     -27.229 -75.697  13.449  1.00  0.350          H  
ATOM   2866  HA  LYS A 188     -27.696 -78.021  11.823  1.00  0.360          H  
ATOM   2867 1HB  LYS A 188     -26.870 -75.918  10.821  1.00  0.500          H  
ATOM   2868 2HB  LYS A 188     -25.347 -76.086  11.690  1.00  0.500          H  
ATOM   2869 1HG  LYS A 188     -24.866 -78.189  10.489  1.00  0.500          H  
ATOM   2870 2HG  LYS A 188     -26.402 -78.099   9.679  1.00  0.500          H  
ATOM   2871 1HD  LYS A 188     -25.679 -76.006   8.556  1.00  0.500          H  
ATOM   2872 2HD  LYS A 188     -24.100 -76.215   9.320  1.00  0.500          H  
ATOM   2873 1HE  LYS A 188     -25.413 -78.355   7.624  1.00  0.500          H  
ATOM   2874 2HE  LYS A 188     -24.337 -77.149   6.958  1.00  0.500          H  
ATOM   2875 1HZ  LYS A 188     -23.156 -79.168   7.452  1.00  0.500          H  
ATOM   2876 2HZ  LYS A 188     -22.595 -77.947   8.407  1.00  0.500          H  
ATOM   2877 3HZ  LYS A 188     -23.597 -79.095   9.038  1.00  0.500          H  
ATOM   2878  N   ALA A 189     -24.958 -78.117  13.696  1.00  0.330          N  
ATOM   2879  CA  ALA A 189     -23.953 -79.019  14.258  1.00  0.360          C  
ATOM   2880  C   ALA A 189     -24.599 -80.167  15.033  1.00  0.370          C  
ATOM   2881  O   ALA A 189     -24.124 -81.304  15.009  1.00  0.390          O  
ATOM   2882  CB  ALA A 189     -23.026 -78.239  15.169  1.00  0.490          C  
ATOM   2883  H   ALA A 189     -24.915 -77.122  13.946  1.00  0.400          H  
ATOM   2884  HA  ALA A 189     -23.382 -79.444  13.436  1.00  0.430          H  
ATOM   2885 1HB  ALA A 189     -22.261 -78.900  15.569  1.00  0.590          H  
ATOM   2886 2HB  ALA A 189     -22.558 -77.436  14.600  1.00  0.590          H  
ATOM   2887 3HB  ALA A 189     -23.604 -77.810  15.986  1.00  0.590          H  
ATOM   2888  N   LEU A 190     -25.714 -79.862  15.683  1.00  0.350          N  
ATOM   2889  CA  LEU A 190     -26.501 -80.772  16.493  1.00  0.360          C  
ATOM   2890  C   LEU A 190     -27.405 -81.690  15.646  1.00  0.340          C  
ATOM   2891  O   LEU A 190     -28.072 -82.576  16.186  1.00  0.340          O  
ATOM   2892  CB  LEU A 190     -27.306 -79.926  17.502  1.00  0.500          C  
ATOM   2893  CG  LEU A 190     -28.080 -80.610  18.645  1.00  0.500          C  
ATOM   2894  CD1 LEU A 190     -27.168 -81.478  19.494  1.00  0.500          C  
ATOM   2895  CD2 LEU A 190     -28.653 -79.495  19.520  1.00  0.500          C  
ATOM   2896  H   LEU A 190     -25.998 -78.878  15.692  1.00  0.420          H  
ATOM   2897  HA  LEU A 190     -25.803 -81.401  17.038  1.00  0.430          H  
ATOM   2898 1HB  LEU A 190     -26.655 -79.188  17.942  1.00  0.600          H  
ATOM   2899 2HB  LEU A 190     -28.047 -79.383  16.921  1.00  0.600          H  
ATOM   2900  HG  LEU A 190     -28.881 -81.228  18.242  1.00  0.600          H  
ATOM   2901 1HD1 LEU A 190     -27.746 -81.917  20.304  1.00  0.600          H  
ATOM   2902 2HD1 LEU A 190     -26.745 -82.280  18.896  1.00  0.600          H  
ATOM   2903 3HD1 LEU A 190     -26.378 -80.890  19.904  1.00  0.600          H  
ATOM   2904 1HD2 LEU A 190     -29.216 -79.927  20.345  1.00  0.600          H  
ATOM   2905 2HD2 LEU A 190     -27.839 -78.884  19.921  1.00  0.600          H  
ATOM   2906 3HD2 LEU A 190     -29.301 -78.878  18.917  1.00  0.600          H  
ATOM   2907  N   GLY A 191     -27.480 -81.442  14.328  1.00  0.330          N  
ATOM   2908  CA  GLY A 191     -28.311 -82.198  13.393  1.00  0.330          C  
ATOM   2909  C   GLY A 191     -29.747 -81.696  13.252  1.00  0.320          C  
ATOM   2910  O   GLY A 191     -30.555 -82.286  12.526  1.00  0.320          O  
ATOM   2911  H   GLY A 191     -26.885 -80.718  13.920  1.00  0.400          H  
ATOM   2912 1HA  GLY A 191     -27.830 -82.170  12.414  1.00  0.400          H  
ATOM   2913 2HA  GLY A 191     -28.324 -83.241  13.700  1.00  0.400          H  
ATOM   2914  N   ARG A 192     -30.077 -80.593  13.910  1.00  0.300          N  
ATOM   2915  CA  ARG A 192     -31.418 -80.040  13.862  1.00  0.300          C  
ATOM   2916  C   ARG A 192     -31.477 -79.068  12.691  1.00  0.290          C  
ATOM   2917  O   ARG A 192     -31.617 -77.854  12.861  1.00  0.280          O  
ATOM   2918  CB  ARG A 192     -31.740 -79.364  15.183  1.00  0.420          C  
ATOM   2919  CG  ARG A 192     -31.746 -80.324  16.376  1.00  0.420          C  
ATOM   2920  CD  ARG A 192     -32.063 -79.644  17.643  1.00  0.420          C  
ATOM   2921  NE  ARG A 192     -31.976 -80.547  18.783  1.00  0.420          N  
ATOM   2922  CZ  ARG A 192     -32.250 -80.213  20.063  1.00  0.420          C  
ATOM   2923  NH1 ARG A 192     -32.649 -79.000  20.358  1.00  0.420          N  
ATOM   2924  NH2 ARG A 192     -32.116 -81.116  21.019  1.00  0.420          N  
ATOM   2925  H   ARG A 192     -29.355 -80.093  14.426  1.00  0.360          H  
ATOM   2926  HA  ARG A 192     -32.134 -80.845  13.694  1.00  0.360          H  
ATOM   2927 1HB  ARG A 192     -30.999 -78.602  15.383  1.00  0.500          H  
ATOM   2928 2HB  ARG A 192     -32.714 -78.879  15.125  1.00  0.500          H  
ATOM   2929 1HG  ARG A 192     -32.485 -81.105  16.209  1.00  0.500          H  
ATOM   2930 2HG  ARG A 192     -30.757 -80.780  16.475  1.00  0.500          H  
ATOM   2931 1HD  ARG A 192     -31.357 -78.851  17.792  1.00  0.500          H  
ATOM   2932 2HD  ARG A 192     -33.073 -79.237  17.594  1.00  0.500          H  
ATOM   2933  HE  ARG A 192     -31.669 -81.498  18.601  1.00  0.500          H  
ATOM   2934 1HH1 ARG A 192     -32.759 -78.315  19.626  1.00  0.500          H  
ATOM   2935 2HH1 ARG A 192     -32.856 -78.754  21.316  1.00  0.500          H  
ATOM   2936 1HH2 ARG A 192     -31.806 -82.053  20.792  1.00  0.500          H  
ATOM   2937 2HH2 ARG A 192     -32.322 -80.876  21.978  1.00  0.500          H  
ATOM   2938  N   LEU A 193     -31.384 -79.637  11.499  1.00  0.300          N  
ATOM   2939  CA  LEU A 193     -31.290 -78.887  10.254  1.00  0.300          C  
ATOM   2940  C   LEU A 193     -32.505 -78.023   9.946  1.00  0.310          C  
ATOM   2941  O   LEU A 193     -32.356 -76.905   9.455  1.00  0.310          O  
ATOM   2942  CB  LEU A 193     -31.040 -79.870   9.104  1.00  0.420          C  
ATOM   2943  CG  LEU A 193     -29.645 -80.582   9.100  1.00  0.420          C  
ATOM   2944  CD1 LEU A 193     -29.620 -81.678   8.038  1.00  0.420          C  
ATOM   2945  CD2 LEU A 193     -28.550 -79.574   8.805  1.00  0.420          C  
ATOM   2946  H   LEU A 193     -31.309 -80.661  11.509  1.00  0.360          H  
ATOM   2947  HA  LEU A 193     -30.446 -78.216  10.344  1.00  0.360          H  
ATOM   2948 1HB  LEU A 193     -31.815 -80.642   9.139  1.00  0.500          H  
ATOM   2949 2HB  LEU A 193     -31.146 -79.335   8.175  1.00  0.500          H  
ATOM   2950  HG  LEU A 193     -29.473 -81.041  10.076  1.00  0.500          H  
ATOM   2951 1HD1 LEU A 193     -28.650 -82.175   8.055  1.00  0.500          H  
ATOM   2952 2HD1 LEU A 193     -30.402 -82.409   8.246  1.00  0.500          H  
ATOM   2953 3HD1 LEU A 193     -29.774 -81.254   7.062  1.00  0.500          H  
ATOM   2954 1HD2 LEU A 193     -27.589 -80.083   8.806  1.00  0.500          H  
ATOM   2955 2HD2 LEU A 193     -28.720 -79.130   7.831  1.00  0.500          H  
ATOM   2956 3HD2 LEU A 193     -28.540 -78.804   9.552  1.00  0.500          H  
ATOM   2957  N   GLU A 194     -33.702 -78.496  10.254  1.00  0.320          N  
ATOM   2958  CA  GLU A 194     -34.897 -77.713   9.950  1.00  0.340          C  
ATOM   2959  C   GLU A 194     -34.954 -76.444  10.798  1.00  0.320          C  
ATOM   2960  O   GLU A 194     -35.246 -75.350  10.293  1.00  0.330          O  
ATOM   2961  CB  GLU A 194     -36.126 -78.595  10.168  1.00  0.470          C  
ATOM   2962  CG  GLU A 194     -36.237 -79.731   9.141  1.00  0.470          C  
ATOM   2963  CD  GLU A 194     -35.211 -80.829   9.364  1.00  0.470          C  
ATOM   2964  OE1 GLU A 194     -34.692 -80.915  10.462  1.00  0.470          O  
ATOM   2965  OE2 GLU A 194     -34.900 -81.539   8.425  1.00  0.470          O  
ATOM   2966  H   GLU A 194     -33.792 -79.430  10.666  1.00  0.380          H  
ATOM   2967  HA  GLU A 194     -34.856 -77.420   8.901  1.00  0.410          H  
ATOM   2968 1HB  GLU A 194     -36.095 -79.031  11.167  1.00  0.560          H  
ATOM   2969 2HB  GLU A 194     -37.027 -77.987  10.102  1.00  0.560          H  
ATOM   2970 1HG  GLU A 194     -37.233 -80.166   9.208  1.00  0.560          H  
ATOM   2971 2HG  GLU A 194     -36.122 -79.316   8.147  1.00  0.560          H  
ATOM   2972  N   GLU A 195     -34.624 -76.592  12.074  1.00  0.310          N  
ATOM   2973  CA  GLU A 195     -34.604 -75.465  12.984  1.00  0.300          C  
ATOM   2974  C   GLU A 195     -33.447 -74.531  12.621  1.00  0.300          C  
ATOM   2975  O   GLU A 195     -33.579 -73.304  12.723  1.00  0.310          O  
ATOM   2976  CB  GLU A 195     -34.492 -75.960  14.425  1.00  0.420          C  
ATOM   2977  CG  GLU A 195     -35.710 -76.710  14.931  1.00  0.420          C  
ATOM   2978  CD  GLU A 195     -36.936 -75.851  14.965  1.00  0.420          C  
ATOM   2979  OE1 GLU A 195     -36.850 -74.754  15.457  1.00  0.420          O  
ATOM   2980  OE2 GLU A 195     -37.955 -76.285  14.490  1.00  0.420          O  
ATOM   2981  H   GLU A 195     -34.430 -77.524  12.407  1.00  0.370          H  
ATOM   2982  HA  GLU A 195     -35.537 -74.911  12.878  1.00  0.360          H  
ATOM   2983 1HB  GLU A 195     -33.617 -76.601  14.526  1.00  0.510          H  
ATOM   2984 2HB  GLU A 195     -34.369 -75.110  15.087  1.00  0.510          H  
ATOM   2985 1HG  GLU A 195     -35.895 -77.565  14.283  1.00  0.510          H  
ATOM   2986 2HG  GLU A 195     -35.501 -77.084  15.933  1.00  0.510          H  
ATOM   2987  N   ALA A 196     -32.307 -75.107  12.186  1.00  0.290          N  
ATOM   2988  CA  ALA A 196     -31.155 -74.298  11.805  1.00  0.290          C  
ATOM   2989  C   ALA A 196     -31.514 -73.391  10.640  1.00  0.300          C  
ATOM   2990  O   ALA A 196     -31.190 -72.197  10.649  1.00  0.320          O  
ATOM   2991  CB  ALA A 196     -29.985 -75.180  11.422  1.00  0.410          C  
ATOM   2992  H   ALA A 196     -32.229 -76.129  12.170  1.00  0.350          H  
ATOM   2993  HA  ALA A 196     -30.884 -73.686  12.656  1.00  0.350          H  
ATOM   2994 1HB  ALA A 196     -29.125 -74.560  11.171  1.00  0.490          H  
ATOM   2995 2HB  ALA A 196     -29.736 -75.821  12.246  1.00  0.490          H  
ATOM   2996 3HB  ALA A 196     -30.256 -75.791  10.571  1.00  0.490          H  
ATOM   2997  N   LYS A 197     -32.235 -73.944   9.657  1.00  0.320          N  
ATOM   2998  CA  LYS A 197     -32.665 -73.189   8.491  1.00  0.350          C  
ATOM   2999  C   LYS A 197     -33.489 -71.997   8.910  1.00  0.360          C  
ATOM   3000  O   LYS A 197     -33.238 -70.866   8.479  1.00  0.380          O  
ATOM   3001  CB  LYS A 197     -33.520 -74.059   7.569  1.00  0.480          C  
ATOM   3002  CG  LYS A 197     -34.013 -73.382   6.283  1.00  0.480          C  
ATOM   3003  CD  LYS A 197     -35.047 -74.247   5.567  1.00  0.480          C  
ATOM   3004  CE  LYS A 197     -34.401 -75.365   4.781  1.00  0.480          C  
ATOM   3005  NZ  LYS A 197     -35.418 -76.208   4.051  1.00  0.480          N  
ATOM   3006  H   LYS A 197     -32.438 -74.950   9.697  1.00  0.380          H  
ATOM   3007  HA  LYS A 197     -31.781 -72.836   7.961  1.00  0.420          H  
ATOM   3008 1HB  LYS A 197     -32.968 -74.935   7.295  1.00  0.570          H  
ATOM   3009 2HB  LYS A 197     -34.392 -74.401   8.114  1.00  0.570          H  
ATOM   3010 1HG  LYS A 197     -34.442 -72.401   6.493  1.00  0.570          H  
ATOM   3011 2HG  LYS A 197     -33.165 -73.258   5.613  1.00  0.570          H  
ATOM   3012 1HD  LYS A 197     -35.730 -74.676   6.301  1.00  0.570          H  
ATOM   3013 2HD  LYS A 197     -35.621 -73.624   4.881  1.00  0.570          H  
ATOM   3014 1HE  LYS A 197     -33.736 -74.925   4.082  1.00  0.570          H  
ATOM   3015 2HE  LYS A 197     -33.829 -75.988   5.436  1.00  0.570          H  
ATOM   3016 1HZ  LYS A 197     -34.946 -76.941   3.477  1.00  0.570          H  
ATOM   3017 2HZ  LYS A 197     -36.004 -76.643   4.736  1.00  0.570          H  
ATOM   3018 3HZ  LYS A 197     -35.988 -75.655   3.430  1.00  0.570          H  
ATOM   3019  N   ALA A 198     -34.491 -72.249   9.757  1.00  0.350          N  
ATOM   3020  CA  ALA A 198     -35.366 -71.183  10.195  1.00  0.360          C  
ATOM   3021  C   ALA A 198     -34.597 -70.088  10.910  1.00  0.360          C  
ATOM   3022  O   ALA A 198     -34.860 -68.901  10.703  1.00  0.380          O  
ATOM   3023  CB  ALA A 198     -36.430 -71.743  11.117  1.00  0.500          C  
ATOM   3024  H   ALA A 198     -34.659 -73.214  10.067  1.00  0.420          H  
ATOM   3025  HA  ALA A 198     -35.837 -70.748   9.313  1.00  0.430          H  
ATOM   3026 1HB  ALA A 198     -37.101 -70.945  11.427  1.00  0.600          H  
ATOM   3027 2HB  ALA A 198     -36.992 -72.515  10.593  1.00  0.600          H  
ATOM   3028 3HB  ALA A 198     -35.948 -72.179  11.996  1.00  0.600          H  
ATOM   3029  N   CYS A 199     -33.629 -70.479  11.738  1.00  0.350          N  
ATOM   3030  CA  CYS A 199     -32.867 -69.503  12.487  1.00  0.360          C  
ATOM   3031  C   CYS A 199     -32.007 -68.622  11.586  1.00  0.380          C  
ATOM   3032  O   CYS A 199     -31.974 -67.399  11.766  1.00  0.400          O  
ATOM   3033  CB  CYS A 199     -31.991 -70.217  13.502  1.00  0.500          C  
ATOM   3034  SG  CYS A 199     -32.928 -70.991  14.811  1.00  0.500          S  
ATOM   3035  H   CYS A 199     -33.479 -71.482  11.894  1.00  0.420          H  
ATOM   3036  HA  CYS A 199     -33.568 -68.868  13.024  1.00  0.430          H  
ATOM   3037 1HB  CYS A 199     -31.412 -70.987  13.000  1.00  0.600          H  
ATOM   3038 2HB  CYS A 199     -31.300 -69.518  13.949  1.00  0.600          H  
ATOM   3039  HG  CYS A 199     -33.415 -72.006  14.039  1.00  0.600          H  
ATOM   3040  N   TYR A 200     -31.347 -69.213  10.587  1.00  0.370          N  
ATOM   3041  CA  TYR A 200     -30.508 -68.399   9.720  1.00  0.390          C  
ATOM   3042  C   TYR A 200     -31.355 -67.469   8.884  1.00  0.390          C  
ATOM   3043  O   TYR A 200     -30.997 -66.304   8.692  1.00  0.400          O  
ATOM   3044  CB  TYR A 200     -29.687 -69.237   8.771  1.00  0.540          C  
ATOM   3045  CG  TYR A 200     -28.639 -70.053   9.367  1.00  0.540          C  
ATOM   3046  CD1 TYR A 200     -28.688 -71.411   9.172  1.00  0.540          C  
ATOM   3047  CD2 TYR A 200     -27.614 -69.483  10.094  1.00  0.540          C  
ATOM   3048  CE1 TYR A 200     -27.726 -72.188   9.661  1.00  0.540          C  
ATOM   3049  CE2 TYR A 200     -26.643 -70.298  10.595  1.00  0.540          C  
ATOM   3050  CZ  TYR A 200     -26.719 -71.666  10.344  1.00  0.540          C  
ATOM   3051  OH  TYR A 200     -25.753 -72.518  10.740  1.00  0.540          O  
ATOM   3052  H   TYR A 200     -31.382 -70.235  10.488  1.00  0.440          H  
ATOM   3053  HA  TYR A 200     -29.851 -67.792  10.341  1.00  0.470          H  
ATOM   3054 1HB  TYR A 200     -30.348 -69.900   8.239  1.00  0.650          H  
ATOM   3055 2HB  TYR A 200     -29.218 -68.579   8.046  1.00  0.650          H  
ATOM   3056  HD1 TYR A 200     -29.502 -71.857   8.600  1.00  0.650          H  
ATOM   3057  HD2 TYR A 200     -27.568 -68.405  10.255  1.00  0.650          H  
ATOM   3058  HE1 TYR A 200     -27.737 -73.234   9.503  1.00  0.650          H  
ATOM   3059  HE2 TYR A 200     -25.806 -69.883  11.160  1.00  0.650          H  
ATOM   3060  HH  TYR A 200     -25.038 -72.025  11.173  1.00  0.650          H  
ATOM   3061  N   LEU A 201     -32.491 -67.966   8.393  1.00  0.380          N  
ATOM   3062  CA  LEU A 201     -33.329 -67.150   7.547  1.00  0.390          C  
ATOM   3063  C   LEU A 201     -33.899 -65.965   8.310  1.00  0.400          C  
ATOM   3064  O   LEU A 201     -33.965 -64.858   7.767  1.00  0.420          O  
ATOM   3065  CB  LEU A 201     -34.428 -67.995   6.913  1.00  0.540          C  
ATOM   3066  CG  LEU A 201     -35.407 -67.270   5.949  1.00  0.540          C  
ATOM   3067  CD1 LEU A 201     -34.637 -66.619   4.765  1.00  0.540          C  
ATOM   3068  CD2 LEU A 201     -36.399 -68.301   5.436  1.00  0.540          C  
ATOM   3069  H   LEU A 201     -32.753 -68.942   8.571  1.00  0.460          H  
ATOM   3070  HA  LEU A 201     -32.706 -66.767   6.755  1.00  0.470          H  
ATOM   3071 1HB  LEU A 201     -33.957 -68.810   6.367  1.00  0.650          H  
ATOM   3072 2HB  LEU A 201     -35.018 -68.436   7.722  1.00  0.650          H  
ATOM   3073  HG  LEU A 201     -35.942 -66.477   6.486  1.00  0.650          H  
ATOM   3074 1HD1 LEU A 201     -35.353 -66.129   4.104  1.00  0.650          H  
ATOM   3075 2HD1 LEU A 201     -33.935 -65.871   5.129  1.00  0.650          H  
ATOM   3076 3HD1 LEU A 201     -34.101 -67.379   4.210  1.00  0.650          H  
ATOM   3077 1HD2 LEU A 201     -37.111 -67.820   4.762  1.00  0.650          H  
ATOM   3078 2HD2 LEU A 201     -35.865 -69.088   4.900  1.00  0.650          H  
ATOM   3079 3HD2 LEU A 201     -36.936 -68.736   6.280  1.00  0.650          H  
ATOM   3080  N   LYS A 202     -34.346 -66.178   9.549  1.00  0.390          N  
ATOM   3081  CA  LYS A 202     -34.864 -65.061  10.315  1.00  0.400          C  
ATOM   3082  C   LYS A 202     -33.727 -64.068  10.629  1.00  0.400          C  
ATOM   3083  O   LYS A 202     -33.960 -62.852  10.661  1.00  0.430          O  
ATOM   3084  CB  LYS A 202     -35.587 -65.553  11.567  1.00  0.560          C  
ATOM   3085  CG  LYS A 202     -36.910 -66.366  11.324  1.00  0.560          C  
ATOM   3086  CD  LYS A 202     -38.044 -65.558  10.652  1.00  0.560          C  
ATOM   3087  CE  LYS A 202     -38.664 -64.509  11.571  1.00  0.560          C  
ATOM   3088  NZ  LYS A 202     -39.766 -63.780  10.884  1.00  0.560          N  
ATOM   3089  H   LYS A 202     -34.336 -67.120   9.956  1.00  0.470          H  
ATOM   3090  HA  LYS A 202     -35.577 -64.523   9.695  1.00  0.480          H  
ATOM   3091 1HB  LYS A 202     -34.920 -66.237  12.091  1.00  0.670          H  
ATOM   3092 2HB  LYS A 202     -35.792 -64.718  12.226  1.00  0.670          H  
ATOM   3093 1HG  LYS A 202     -36.682 -67.205  10.673  1.00  0.670          H  
ATOM   3094 2HG  LYS A 202     -37.267 -66.763  12.272  1.00  0.670          H  
ATOM   3095 1HD  LYS A 202     -37.700 -65.076   9.744  1.00  0.670          H  
ATOM   3096 2HD  LYS A 202     -38.831 -66.254  10.368  1.00  0.670          H  
ATOM   3097 1HE  LYS A 202     -39.056 -64.996  12.462  1.00  0.670          H  
ATOM   3098 2HE  LYS A 202     -37.906 -63.786  11.864  1.00  0.670          H  
ATOM   3099 1HZ  LYS A 202     -40.158 -63.085  11.495  1.00  0.670          H  
ATOM   3100 2HZ  LYS A 202     -39.358 -63.318  10.047  1.00  0.670          H  
ATOM   3101 3HZ  LYS A 202     -40.485 -64.422  10.597  1.00  0.670          H  
ATOM   3102  N   ALA A 203     -32.490 -64.568  10.870  1.00  0.390          N  
ATOM   3103  CA  ALA A 203     -31.361 -63.669  11.120  1.00  0.390          C  
ATOM   3104  C   ALA A 203     -31.167 -62.750   9.912  1.00  0.420          C  
ATOM   3105  O   ALA A 203     -30.949 -61.548  10.088  1.00  0.440          O  
ATOM   3106  CB  ALA A 203     -30.072 -64.446  11.380  1.00  0.550          C  
ATOM   3107  H   ALA A 203     -32.347 -65.584  10.919  1.00  0.470          H  
ATOM   3108  HA  ALA A 203     -31.595 -63.058  11.990  1.00  0.470          H  
ATOM   3109 1HB  ALA A 203     -29.256 -63.748  11.574  1.00  0.660          H  
ATOM   3110 2HB  ALA A 203     -30.194 -65.097  12.227  1.00  0.660          H  
ATOM   3111 3HB  ALA A 203     -29.831 -65.046  10.511  1.00  0.660          H  
ATOM   3112  N   ILE A 204     -31.324 -63.315   8.701  1.00  0.440          N  
ATOM   3113  CA  ILE A 204     -31.243 -62.591   7.434  1.00  0.480          C  
ATOM   3114  C   ILE A 204     -32.336 -61.557   7.319  1.00  0.500          C  
ATOM   3115  O   ILE A 204     -32.080 -60.436   6.918  1.00  0.540          O  
ATOM   3116  CB  ILE A 204     -31.323 -63.512   6.206  1.00  0.660          C  
ATOM   3117  CG1 ILE A 204     -30.090 -64.379   6.146  1.00  0.660          C  
ATOM   3118  CG2 ILE A 204     -31.496 -62.676   4.930  1.00  0.660          C  
ATOM   3119  CD1 ILE A 204     -30.179 -65.534   5.208  1.00  0.660          C  
ATOM   3120  H   ILE A 204     -31.453 -64.335   8.680  1.00  0.530          H  
ATOM   3121  HA  ILE A 204     -30.279 -62.070   7.403  1.00  0.580          H  
ATOM   3122  HB  ILE A 204     -32.170 -64.172   6.309  1.00  0.790          H  
ATOM   3123 1HG1 ILE A 204     -29.235 -63.763   5.853  1.00  0.790          H  
ATOM   3124 2HG1 ILE A 204     -29.919 -64.757   7.124  1.00  0.790          H  
ATOM   3125 1HG2 ILE A 204     -31.567 -63.332   4.089  1.00  0.790          H  
ATOM   3126 2HG2 ILE A 204     -32.401 -62.079   4.963  1.00  0.790          H  
ATOM   3127 3HG2 ILE A 204     -30.633 -62.011   4.814  1.00  0.790          H  
ATOM   3128 1HD1 ILE A 204     -29.279 -66.101   5.271  1.00  0.790          H  
ATOM   3129 2HD1 ILE A 204     -30.992 -66.136   5.510  1.00  0.790          H  
ATOM   3130 3HD1 ILE A 204     -30.333 -65.210   4.200  1.00  0.790          H  
ATOM   3131  N   GLU A 205     -33.579 -61.907   7.648  1.00  0.520          N  
ATOM   3132  CA  GLU A 205     -34.613 -60.890   7.517  1.00  0.560          C  
ATOM   3133  C   GLU A 205     -34.242 -59.651   8.339  1.00  0.560          C  
ATOM   3134  O   GLU A 205     -34.401 -58.525   7.857  1.00  0.630          O  
ATOM   3135  CB  GLU A 205     -35.974 -61.412   7.986  1.00  0.770          C  
ATOM   3136  CG  GLU A 205     -36.638 -62.452   7.085  1.00  0.770          C  
ATOM   3137  CD  GLU A 205     -37.945 -62.951   7.676  1.00  0.770          C  
ATOM   3138  OE1 GLU A 205     -38.247 -62.560   8.788  1.00  0.770          O  
ATOM   3139  OE2 GLU A 205     -38.629 -63.715   7.043  1.00  0.770          O  
ATOM   3140  H   GLU A 205     -33.788 -62.872   7.920  1.00  0.620          H  
ATOM   3141  HA  GLU A 205     -34.687 -60.602   6.470  1.00  0.670          H  
ATOM   3142 1HB  GLU A 205     -35.856 -61.866   8.971  1.00  0.920          H  
ATOM   3143 2HB  GLU A 205     -36.662 -60.575   8.096  1.00  0.920          H  
ATOM   3144 1HG  GLU A 205     -36.829 -62.011   6.109  1.00  0.920          H  
ATOM   3145 2HG  GLU A 205     -35.955 -63.293   6.952  1.00  0.920          H  
ATOM   3146  N   THR A 206     -33.711 -59.847   9.555  1.00  0.590          N  
ATOM   3147  CA  THR A 206     -33.255 -58.705  10.345  1.00  0.650          C  
ATOM   3148  C   THR A 206     -32.046 -58.022   9.703  1.00  0.640          C  
ATOM   3149  O   THR A 206     -31.986 -56.790   9.620  1.00  0.700          O  
ATOM   3150  CB  THR A 206     -32.917 -59.093  11.799  1.00  0.890          C  
ATOM   3151  OG1 THR A 206     -34.105 -59.569  12.436  1.00  0.890          O  
ATOM   3152  CG2 THR A 206     -32.384 -57.870  12.560  1.00  0.890          C  
ATOM   3153  H   THR A 206     -33.666 -60.801   9.938  1.00  0.710          H  
ATOM   3154  HA  THR A 206     -34.064 -57.980  10.386  1.00  0.780          H  
ATOM   3155  HB  THR A 206     -32.166 -59.884  11.808  1.00  1.060          H  
ATOM   3156  HG1 THR A 206     -33.940 -59.700  13.401  1.00  1.060          H  
ATOM   3157 1HG2 THR A 206     -32.170 -58.157  13.587  1.00  1.060          H  
ATOM   3158 2HG2 THR A 206     -31.475 -57.493  12.102  1.00  1.060          H  
ATOM   3159 3HG2 THR A 206     -33.141 -57.087  12.560  1.00  1.060          H  
ATOM   3160  N   GLN A 207     -31.061 -58.820   9.293  1.00  0.590          N  
ATOM   3161  CA  GLN A 207     -29.842 -58.334   8.675  1.00  0.630          C  
ATOM   3162  C   GLN A 207     -29.794 -58.767   7.189  1.00  0.610          C  
ATOM   3163  O   GLN A 207     -29.125 -59.768   6.887  1.00  0.620          O  
ATOM   3164  CB  GLN A 207     -28.644 -58.920   9.413  1.00  0.870          C  
ATOM   3165  CG  GLN A 207     -28.511 -58.530  10.856  1.00  0.870          C  
ATOM   3166  CD  GLN A 207     -27.366 -59.271  11.521  1.00  0.870          C  
ATOM   3167  OE1 GLN A 207     -27.491 -60.460  11.825  1.00  0.870          O  
ATOM   3168  NE2 GLN A 207     -26.249 -58.584  11.742  1.00  0.870          N  
ATOM   3169  H   GLN A 207     -31.163 -59.830   9.427  1.00  0.710          H  
ATOM   3170  HA  GLN A 207     -29.810 -57.261   8.784  1.00  0.760          H  
ATOM   3171 1HB  GLN A 207     -28.678 -60.009   9.360  1.00  1.040          H  
ATOM   3172 2HB  GLN A 207     -27.739 -58.577   8.932  1.00  1.040          H  
ATOM   3173 1HG  GLN A 207     -28.328 -57.462  10.927  1.00  1.040          H  
ATOM   3174 2HG  GLN A 207     -29.430 -58.791  11.378  1.00  1.040          H  
ATOM   3175 1HE2 GLN A 207     -25.464 -59.026  12.181  1.00  1.040          H  
ATOM   3176 2HE2 GLN A 207     -26.190 -57.623  11.477  1.00  1.040          H  
ATOM   3177  N   PRO A 208     -30.383 -57.990   6.245  1.00  0.600          N  
ATOM   3178  CA  PRO A 208     -30.623 -58.345   4.847  1.00  0.600          C  
ATOM   3179  C   PRO A 208     -29.380 -58.637   4.030  1.00  0.630          C  
ATOM   3180  O   PRO A 208     -29.460 -59.301   2.993  1.00  0.630          O  
ATOM   3181  CB  PRO A 208     -31.354 -57.108   4.297  1.00  0.900          C  
ATOM   3182  CG  PRO A 208     -30.966 -55.975   5.212  1.00  0.900          C  
ATOM   3183  CD  PRO A 208     -30.816 -56.608   6.577  1.00  0.900          C  
ATOM   3184  HA  PRO A 208     -31.295 -59.217   4.827  1.00  0.720          H  
ATOM   3185 1HB  PRO A 208     -31.048 -56.931   3.254  1.00  1.080          H  
ATOM   3186 2HB  PRO A 208     -32.438 -57.294   4.287  1.00  1.080          H  
ATOM   3187 1HG  PRO A 208     -30.046 -55.493   4.861  1.00  1.080          H  
ATOM   3188 2HG  PRO A 208     -31.750 -55.200   5.200  1.00  1.080          H  
ATOM   3189 1HD  PRO A 208     -30.052 -56.041   7.108  1.00  1.080          H  
ATOM   3190 2HD  PRO A 208     -31.783 -56.625   7.110  1.00  1.080          H  
ATOM   3191  N   ASN A 209     -28.224 -58.157   4.486  1.00  0.660          N  
ATOM   3192  CA  ASN A 209     -27.024 -58.395   3.720  1.00  0.690          C  
ATOM   3193  C   ASN A 209     -25.999 -59.077   4.610  1.00  0.640          C  
ATOM   3194  O   ASN A 209     -24.782 -58.881   4.490  1.00  0.660          O  
ATOM   3195  CB  ASN A 209     -26.493 -57.055   3.245  1.00  0.950          C  
ATOM   3196  CG  ASN A 209     -27.463 -56.325   2.323  1.00  0.950          C  
ATOM   3197  OD1 ASN A 209     -27.718 -56.697   1.175  1.00  0.950          O  
ATOM   3198  ND2 ASN A 209     -28.011 -55.252   2.832  1.00  0.950          N  
ATOM   3199  H   ASN A 209     -28.179 -57.632   5.346  1.00  0.790          H  
ATOM   3200  HA  ASN A 209     -27.249 -59.044   2.879  1.00  0.830          H  
ATOM   3201 1HB  ASN A 209     -26.318 -56.424   4.115  1.00  1.140          H  
ATOM   3202 2HB  ASN A 209     -25.535 -57.180   2.747  1.00  1.140          H  
ATOM   3203 1HD2 ASN A 209     -28.655 -54.714   2.288  1.00  1.140          H  
ATOM   3204 2HD2 ASN A 209     -27.784 -54.969   3.762  1.00  1.140          H  
ATOM   3205  N   PHE A 210     -26.473 -60.005   5.423  1.00  0.600          N  
ATOM   3206  CA  PHE A 210     -25.563 -60.705   6.291  1.00  0.580          C  
ATOM   3207  C   PHE A 210     -25.009 -61.914   5.580  1.00  0.540          C  
ATOM   3208  O   PHE A 210     -25.602 -62.997   5.593  1.00  0.510          O  
ATOM   3209  CB  PHE A 210     -26.290 -61.082   7.573  1.00  0.820          C  
ATOM   3210  CG  PHE A 210     -25.475 -61.589   8.744  1.00  0.820          C  
ATOM   3211  CD1 PHE A 210     -24.140 -61.227   8.966  1.00  0.820          C  
ATOM   3212  CD2 PHE A 210     -26.084 -62.391   9.673  1.00  0.820          C  
ATOM   3213  CE1 PHE A 210     -23.471 -61.682  10.082  1.00  0.820          C  
ATOM   3214  CE2 PHE A 210     -25.415 -62.851  10.774  1.00  0.820          C  
ATOM   3215  CZ  PHE A 210     -24.110 -62.500  10.983  1.00  0.820          C  
ATOM   3216  H   PHE A 210     -27.486 -60.134   5.525  1.00  0.720          H  
ATOM   3217  HA  PHE A 210     -24.744 -60.031   6.530  1.00  0.700          H  
ATOM   3218 1HB  PHE A 210     -26.799 -60.227   7.899  1.00  0.980          H  
ATOM   3219 2HB  PHE A 210     -27.057 -61.823   7.343  1.00  0.980          H  
ATOM   3220  HD1 PHE A 210     -23.616 -60.577   8.279  1.00  0.980          H  
ATOM   3221  HD2 PHE A 210     -27.133 -62.651   9.532  1.00  0.980          H  
ATOM   3222  HE1 PHE A 210     -22.433 -61.394  10.252  1.00  0.980          H  
ATOM   3223  HE2 PHE A 210     -25.930 -63.480  11.487  1.00  0.980          H  
ATOM   3224  HZ  PHE A 210     -23.583 -62.861  11.862  1.00  0.980          H  
ATOM   3225  N   ALA A 211     -23.827 -61.738   4.993  1.00  0.550          N  
ATOM   3226  CA  ALA A 211     -23.202 -62.794   4.194  1.00  0.530          C  
ATOM   3227  C   ALA A 211     -23.025 -64.071   5.014  1.00  0.490          C  
ATOM   3228  O   ALA A 211     -23.095 -65.175   4.468  1.00  0.470          O  
ATOM   3229  CB  ALA A 211     -21.859 -62.341   3.641  1.00  0.750          C  
ATOM   3230  H   ALA A 211     -23.445 -60.787   5.022  1.00  0.660          H  
ATOM   3231  HA  ALA A 211     -23.866 -63.015   3.363  1.00  0.640          H  
ATOM   3232 1HB  ALA A 211     -21.426 -63.130   3.025  1.00  0.900          H  
ATOM   3233 2HB  ALA A 211     -21.998 -61.450   3.030  1.00  0.900          H  
ATOM   3234 3HB  ALA A 211     -21.178 -62.117   4.461  1.00  0.900          H  
ATOM   3235  N   VAL A 212     -22.795 -63.937   6.321  1.00  0.490          N  
ATOM   3236  CA  VAL A 212     -22.609 -65.110   7.158  1.00  0.460          C  
ATOM   3237  C   VAL A 212     -23.877 -65.938   7.239  1.00  0.440          C  
ATOM   3238  O   VAL A 212     -23.832 -67.146   7.006  1.00  0.400          O  
ATOM   3239  CB  VAL A 212     -22.213 -64.688   8.580  1.00  0.660          C  
ATOM   3240  CG1 VAL A 212     -22.183 -65.887   9.521  1.00  0.660          C  
ATOM   3241  CG2 VAL A 212     -20.870 -63.984   8.550  1.00  0.660          C  
ATOM   3242  H   VAL A 212     -22.721 -63.012   6.722  1.00  0.590          H  
ATOM   3243  HA  VAL A 212     -21.833 -65.730   6.726  1.00  0.550          H  
ATOM   3244  HB  VAL A 212     -22.954 -64.031   8.946  1.00  0.790          H  
ATOM   3245 1HG1 VAL A 212     -21.920 -65.548  10.523  1.00  0.790          H  
ATOM   3246 2HG1 VAL A 212     -23.154 -66.374   9.563  1.00  0.790          H  
ATOM   3247 3HG1 VAL A 212     -21.436 -66.601   9.172  1.00  0.790          H  
ATOM   3248 1HG2 VAL A 212     -20.610 -63.661   9.558  1.00  0.790          H  
ATOM   3249 2HG2 VAL A 212     -20.113 -64.664   8.189  1.00  0.790          H  
ATOM   3250 3HG2 VAL A 212     -20.920 -63.117   7.896  1.00  0.790          H  
ATOM   3251  N   ALA A 213     -25.009 -65.319   7.580  1.00  0.450          N  
ATOM   3252  CA  ALA A 213     -26.253 -66.071   7.651  1.00  0.430          C  
ATOM   3253  C   ALA A 213     -26.626 -66.621   6.280  1.00  0.420          C  
ATOM   3254  O   ALA A 213     -27.152 -67.728   6.195  1.00  0.390          O  
ATOM   3255  CB  ALA A 213     -27.373 -65.231   8.213  1.00  0.610          C  
ATOM   3256  H   ALA A 213     -24.996 -64.326   7.781  1.00  0.540          H  
ATOM   3257  HA  ALA A 213     -26.099 -66.918   8.317  1.00  0.520          H  
ATOM   3258 1HB  ALA A 213     -28.279 -65.837   8.276  1.00  0.730          H  
ATOM   3259 2HB  ALA A 213     -27.100 -64.903   9.200  1.00  0.730          H  
ATOM   3260 3HB  ALA A 213     -27.540 -64.372   7.565  1.00  0.730          H  
ATOM   3261  N   TRP A 214     -26.355 -65.871   5.199  1.00  0.440          N  
ATOM   3262  CA  TRP A 214     -26.696 -66.352   3.859  1.00  0.440          C  
ATOM   3263  C   TRP A 214     -25.904 -67.612   3.517  1.00  0.420          C  
ATOM   3264  O   TRP A 214     -26.475 -68.607   3.049  1.00  0.410          O  
ATOM   3265  CB  TRP A 214     -26.444 -65.256   2.815  1.00  0.620          C  
ATOM   3266  CG  TRP A 214     -27.541 -64.205   2.673  1.00  0.620          C  
ATOM   3267  CD1 TRP A 214     -27.520 -62.913   3.096  1.00  0.620          C  
ATOM   3268  CD2 TRP A 214     -28.796 -64.366   2.002  1.00  0.620          C  
ATOM   3269  NE1 TRP A 214     -28.675 -62.271   2.734  1.00  0.620          N  
ATOM   3270  CE2 TRP A 214     -29.459 -63.134   2.067  1.00  0.620          C  
ATOM   3271  CE3 TRP A 214     -29.403 -65.424   1.351  1.00  0.620          C  
ATOM   3272  CZ2 TRP A 214     -30.696 -62.945   1.510  1.00  0.620          C  
ATOM   3273  CZ3 TRP A 214     -30.655 -65.222   0.796  1.00  0.620          C  
ATOM   3274  CH2 TRP A 214     -31.280 -64.020   0.876  1.00  0.620          C  
ATOM   3275  H   TRP A 214     -25.927 -64.946   5.317  1.00  0.530          H  
ATOM   3276  HA  TRP A 214     -27.747 -66.608   3.827  1.00  0.530          H  
ATOM   3277 1HB  TRP A 214     -25.529 -64.735   3.070  1.00  0.740          H  
ATOM   3278 2HB  TRP A 214     -26.291 -65.716   1.839  1.00  0.740          H  
ATOM   3279  HD1 TRP A 214     -26.720 -62.446   3.617  1.00  0.740          H  
ATOM   3280  HE1 TRP A 214     -28.921 -61.269   2.916  1.00  0.740          H  
ATOM   3281  HE3 TRP A 214     -28.907 -66.393   1.279  1.00  0.740          H  
ATOM   3282  HZ2 TRP A 214     -31.210 -61.985   1.562  1.00  0.740          H  
ATOM   3283  HZ3 TRP A 214     -31.131 -66.043   0.280  1.00  0.740          H  
ATOM   3284  HH2 TRP A 214     -32.262 -63.908   0.419  1.00  0.740          H  
ATOM   3285  N   SER A 215     -24.606 -67.616   3.810  1.00  0.410          N  
ATOM   3286  CA  SER A 215     -23.808 -68.793   3.535  1.00  0.400          C  
ATOM   3287  C   SER A 215     -24.243 -69.955   4.405  1.00  0.380          C  
ATOM   3288  O   SER A 215     -24.412 -71.082   3.926  1.00  0.370          O  
ATOM   3289  CB  SER A 215     -22.347 -68.533   3.763  1.00  0.560          C  
ATOM   3290  OG  SER A 215     -21.588 -69.683   3.489  1.00  0.560          O  
ATOM   3291  H   SER A 215     -24.157 -66.775   4.186  1.00  0.490          H  
ATOM   3292  HA  SER A 215     -23.959 -69.057   2.494  1.00  0.480          H  
ATOM   3293 1HB  SER A 215     -22.034 -67.729   3.130  1.00  0.680          H  
ATOM   3294 2HB  SER A 215     -22.191 -68.219   4.798  1.00  0.680          H  
ATOM   3295  HG  SER A 215     -20.677 -69.445   3.667  1.00  0.680          H  
ATOM   3296  N   ASN A 216     -24.417 -69.694   5.698  1.00  0.380          N  
ATOM   3297  CA  ASN A 216     -24.765 -70.748   6.619  1.00  0.370          C  
ATOM   3298  C   ASN A 216     -26.166 -71.315   6.334  1.00  0.350          C  
ATOM   3299  O   ASN A 216     -26.409 -72.510   6.538  1.00  0.330          O  
ATOM   3300  CB  ASN A 216     -24.585 -70.257   8.011  1.00  0.520          C  
ATOM   3301  CG  ASN A 216     -23.149 -70.051   8.363  1.00  0.520          C  
ATOM   3302  OD1 ASN A 216     -22.236 -70.586   7.721  1.00  0.520          O  
ATOM   3303  ND2 ASN A 216     -22.913 -69.282   9.383  1.00  0.520          N  
ATOM   3304  H   ASN A 216     -24.265 -68.748   6.059  1.00  0.460          H  
ATOM   3305  HA  ASN A 216     -24.061 -71.562   6.480  1.00  0.440          H  
ATOM   3306 1HB  ASN A 216     -25.160 -69.347   8.183  1.00  0.630          H  
ATOM   3307 2HB  ASN A 216     -24.925 -71.015   8.638  1.00  0.630          H  
ATOM   3308 1HD2 ASN A 216     -21.971 -69.110   9.665  1.00  0.630          H  
ATOM   3309 2HD2 ASN A 216     -23.668 -68.864   9.888  1.00  0.630          H  
ATOM   3310  N   LEU A 217     -27.080 -70.476   5.836  1.00  0.360          N  
ATOM   3311  CA  LEU A 217     -28.397 -70.943   5.455  1.00  0.360          C  
ATOM   3312  C   LEU A 217     -28.215 -71.932   4.315  1.00  0.350          C  
ATOM   3313  O   LEU A 217     -28.765 -73.042   4.350  1.00  0.340          O  
ATOM   3314  CB  LEU A 217     -29.292 -69.758   5.037  1.00  0.500          C  
ATOM   3315  CG  LEU A 217     -30.705 -70.076   4.523  1.00  0.500          C  
ATOM   3316  CD1 LEU A 217     -31.526 -70.820   5.568  1.00  0.500          C  
ATOM   3317  CD2 LEU A 217     -31.416 -68.795   4.195  1.00  0.500          C  
ATOM   3318  H   LEU A 217     -26.873 -69.480   5.767  1.00  0.430          H  
ATOM   3319  HA  LEU A 217     -28.839 -71.459   6.299  1.00  0.430          H  
ATOM   3320 1HB  LEU A 217     -29.386 -69.083   5.866  1.00  0.600          H  
ATOM   3321 2HB  LEU A 217     -28.778 -69.218   4.239  1.00  0.600          H  
ATOM   3322  HG  LEU A 217     -30.612 -70.674   3.632  1.00  0.600          H  
ATOM   3323 1HD1 LEU A 217     -32.518 -71.017   5.174  1.00  0.600          H  
ATOM   3324 2HD1 LEU A 217     -31.051 -71.765   5.821  1.00  0.600          H  
ATOM   3325 3HD1 LEU A 217     -31.626 -70.216   6.456  1.00  0.600          H  
ATOM   3326 1HD2 LEU A 217     -32.407 -69.019   3.807  1.00  0.600          H  
ATOM   3327 2HD2 LEU A 217     -31.508 -68.218   5.096  1.00  0.600          H  
ATOM   3328 3HD2 LEU A 217     -30.850 -68.235   3.452  1.00  0.600          H  
ATOM   3329  N   GLY A 218     -27.402 -71.548   3.317  1.00  0.360          N  
ATOM   3330  CA  GLY A 218     -27.124 -72.410   2.179  1.00  0.370          C  
ATOM   3331  C   GLY A 218     -26.507 -73.735   2.614  1.00  0.350          C  
ATOM   3332  O   GLY A 218     -26.801 -74.778   2.022  1.00  0.360          O  
ATOM   3333  H   GLY A 218     -26.995 -70.604   3.334  1.00  0.430          H  
ATOM   3334 1HA  GLY A 218     -28.049 -72.590   1.641  1.00  0.440          H  
ATOM   3335 2HA  GLY A 218     -26.442 -71.897   1.498  1.00  0.440          H  
ATOM   3336  N   CYS A 219     -25.681 -73.697   3.668  1.00  0.340          N  
ATOM   3337  CA  CYS A 219     -25.025 -74.889   4.192  1.00  0.330          C  
ATOM   3338  C   CYS A 219     -26.057 -75.899   4.695  1.00  0.320          C  
ATOM   3339  O   CYS A 219     -25.862 -77.111   4.542  1.00  0.320          O  
ATOM   3340  CB  CYS A 219     -24.071 -74.532   5.330  1.00  0.470          C  
ATOM   3341  SG  CYS A 219     -22.633 -73.574   4.832  1.00  0.470          S  
ATOM   3342  H   CYS A 219     -25.452 -72.772   4.044  1.00  0.410          H  
ATOM   3343  HA  CYS A 219     -24.451 -75.350   3.394  1.00  0.400          H  
ATOM   3344 1HB  CYS A 219     -24.593 -73.999   6.105  1.00  0.560          H  
ATOM   3345 2HB  CYS A 219     -23.699 -75.433   5.763  1.00  0.560          H  
ATOM   3346  HG  CYS A 219     -23.327 -72.482   4.399  1.00  0.560          H  
ATOM   3347  N   VAL A 220     -27.134 -75.406   5.319  1.00  0.320          N  
ATOM   3348  CA  VAL A 220     -28.204 -76.282   5.787  1.00  0.320          C  
ATOM   3349  C   VAL A 220     -28.945 -76.862   4.599  1.00  0.350          C  
ATOM   3350  O   VAL A 220     -29.164 -78.070   4.529  1.00  0.350          O  
ATOM   3351  CB  VAL A 220     -29.178 -75.550   6.717  1.00  0.450          C  
ATOM   3352  CG1 VAL A 220     -30.378 -76.411   7.035  1.00  0.450          C  
ATOM   3353  CG2 VAL A 220     -28.476 -75.239   7.971  1.00  0.450          C  
ATOM   3354  H   VAL A 220     -27.189 -74.387   5.457  1.00  0.380          H  
ATOM   3355  HA  VAL A 220     -27.757 -77.098   6.351  1.00  0.380          H  
ATOM   3356  HB  VAL A 220     -29.523 -74.631   6.239  1.00  0.540          H  
ATOM   3357 1HG1 VAL A 220     -31.013 -75.870   7.702  1.00  0.540          H  
ATOM   3358 2HG1 VAL A 220     -30.930 -76.652   6.131  1.00  0.540          H  
ATOM   3359 3HG1 VAL A 220     -30.063 -77.318   7.509  1.00  0.540          H  
ATOM   3360 1HG2 VAL A 220     -29.157 -74.715   8.628  1.00  0.540          H  
ATOM   3361 2HG2 VAL A 220     -28.144 -76.160   8.444  1.00  0.540          H  
ATOM   3362 3HG2 VAL A 220     -27.613 -74.610   7.748  1.00  0.540          H  
ATOM   3363  N   PHE A 221     -29.291 -76.017   3.632  1.00  0.370          N  
ATOM   3364  CA  PHE A 221     -29.996 -76.526   2.464  1.00  0.400          C  
ATOM   3365  C   PHE A 221     -29.173 -77.634   1.806  1.00  0.390          C  
ATOM   3366  O   PHE A 221     -29.703 -78.696   1.461  1.00  0.410          O  
ATOM   3367  CB  PHE A 221     -30.253 -75.403   1.454  1.00  0.550          C  
ATOM   3368  CG  PHE A 221     -31.464 -74.527   1.716  1.00  0.550          C  
ATOM   3369  CD1 PHE A 221     -31.379 -73.285   2.300  1.00  0.550          C  
ATOM   3370  CD2 PHE A 221     -32.703 -74.952   1.318  1.00  0.550          C  
ATOM   3371  CE1 PHE A 221     -32.522 -72.518   2.466  1.00  0.550          C  
ATOM   3372  CE2 PHE A 221     -33.818 -74.191   1.476  1.00  0.550          C  
ATOM   3373  CZ  PHE A 221     -33.730 -72.969   2.052  1.00  0.550          C  
ATOM   3374  H   PHE A 221     -29.084 -75.019   3.741  1.00  0.440          H  
ATOM   3375  HA  PHE A 221     -30.954 -76.941   2.787  1.00  0.480          H  
ATOM   3376 1HB  PHE A 221     -29.380 -74.760   1.420  1.00  0.660          H  
ATOM   3377 2HB  PHE A 221     -30.358 -75.835   0.466  1.00  0.660          H  
ATOM   3378  HD1 PHE A 221     -30.417 -72.904   2.617  1.00  0.660          H  
ATOM   3379  HD2 PHE A 221     -32.799 -75.907   0.854  1.00  0.660          H  
ATOM   3380  HE1 PHE A 221     -32.467 -71.544   2.911  1.00  0.660          H  
ATOM   3381  HE2 PHE A 221     -34.783 -74.576   1.130  1.00  0.660          H  
ATOM   3382  HZ  PHE A 221     -34.619 -72.354   2.180  1.00  0.660          H  
ATOM   3383  N   ASN A 222     -27.857 -77.421   1.689  1.00  0.370          N  
ATOM   3384  CA  ASN A 222     -26.962 -78.409   1.109  1.00  0.360          C  
ATOM   3385  C   ASN A 222     -27.010 -79.706   1.931  1.00  0.360          C  
ATOM   3386  O   ASN A 222     -27.179 -80.798   1.386  1.00  0.380          O  
ATOM   3387  CB  ASN A 222     -25.544 -77.858   1.059  1.00  0.510          C  
ATOM   3388  CG  ASN A 222     -24.590 -78.697   0.287  1.00  0.510          C  
ATOM   3389  OD1 ASN A 222     -24.755 -78.896  -0.915  1.00  0.510          O  
ATOM   3390  ND2 ASN A 222     -23.582 -79.201   0.949  1.00  0.510          N  
ATOM   3391  H   ASN A 222     -27.472 -76.516   1.972  1.00  0.440          H  
ATOM   3392  HA  ASN A 222     -27.299 -78.637   0.098  1.00  0.430          H  
ATOM   3393 1HB  ASN A 222     -25.549 -76.866   0.648  1.00  0.610          H  
ATOM   3394 2HB  ASN A 222     -25.170 -77.767   2.076  1.00  0.610          H  
ATOM   3395 1HD2 ASN A 222     -22.910 -79.776   0.477  1.00  0.610          H  
ATOM   3396 2HD2 ASN A 222     -23.484 -79.021   1.928  1.00  0.610          H  
ATOM   3397  N   ALA A 223     -26.911 -79.586   3.263  1.00  0.340          N  
ATOM   3398  CA  ALA A 223     -26.931 -80.730   4.179  1.00  0.340          C  
ATOM   3399  C   ALA A 223     -28.213 -81.550   4.050  1.00  0.380          C  
ATOM   3400  O   ALA A 223     -28.191 -82.776   4.174  1.00  0.400          O  
ATOM   3401  CB  ALA A 223     -26.781 -80.246   5.604  1.00  0.480          C  
ATOM   3402  H   ALA A 223     -26.752 -78.657   3.664  1.00  0.410          H  
ATOM   3403  HA  ALA A 223     -26.091 -81.375   3.926  1.00  0.410          H  
ATOM   3404 1HB  ALA A 223     -26.764 -81.097   6.282  1.00  0.570          H  
ATOM   3405 2HB  ALA A 223     -25.857 -79.688   5.684  1.00  0.570          H  
ATOM   3406 3HB  ALA A 223     -27.617 -79.604   5.844  1.00  0.570          H  
ATOM   3407  N   GLN A 224     -29.323 -80.878   3.763  1.00  0.400          N  
ATOM   3408  CA  GLN A 224     -30.621 -81.515   3.596  1.00  0.450          C  
ATOM   3409  C   GLN A 224     -30.866 -82.030   2.165  1.00  0.470          C  
ATOM   3410  O   GLN A 224     -31.945 -82.550   1.873  1.00  0.510          O  
ATOM   3411  CB  GLN A 224     -31.742 -80.548   3.976  1.00  0.610          C  
ATOM   3412  CG  GLN A 224     -31.811 -80.167   5.447  1.00  0.610          C  
ATOM   3413  CD  GLN A 224     -32.870 -79.158   5.666  1.00  0.610          C  
ATOM   3414  OE1 GLN A 224     -32.805 -78.108   5.037  1.00  0.610          O  
ATOM   3415  NE2 GLN A 224     -33.873 -79.432   6.498  1.00  0.610          N  
ATOM   3416  H   GLN A 224     -29.268 -79.852   3.726  1.00  0.480          H  
ATOM   3417  HA  GLN A 224     -30.662 -82.370   4.268  1.00  0.540          H  
ATOM   3418 1HB  GLN A 224     -31.611 -79.622   3.405  1.00  0.730          H  
ATOM   3419 2HB  GLN A 224     -32.704 -80.968   3.690  1.00  0.730          H  
ATOM   3420 1HG  GLN A 224     -32.029 -81.046   6.050  1.00  0.730          H  
ATOM   3421 2HG  GLN A 224     -30.860 -79.723   5.733  1.00  0.730          H  
ATOM   3422 1HE2 GLN A 224     -34.613 -78.772   6.605  1.00  0.730          H  
ATOM   3423 2HE2 GLN A 224     -33.948 -80.327   7.012  1.00  0.730          H  
ATOM   3424  N   GLY A 225     -29.885 -81.873   1.269  1.00  0.450          N  
ATOM   3425  CA  GLY A 225     -29.985 -82.304  -0.123  1.00  0.470          C  
ATOM   3426  C   GLY A 225     -30.586 -81.273  -1.086  1.00  0.490          C  
ATOM   3427  O   GLY A 225     -30.711 -81.531  -2.291  1.00  0.510          O  
ATOM   3428  H   GLY A 225     -28.999 -81.450   1.559  1.00  0.540          H  
ATOM   3429 1HA  GLY A 225     -28.984 -82.566  -0.468  1.00  0.560          H  
ATOM   3430 2HA  GLY A 225     -30.573 -83.219  -0.165  1.00  0.560          H  
ATOM   3431  N   GLU A 226     -30.916 -80.082  -0.597  1.00  0.480          N  
ATOM   3432  CA  GLU A 226     -31.497 -79.045  -1.436  1.00  0.490          C  
ATOM   3433  C   GLU A 226     -30.353 -78.230  -2.005  1.00  0.480          C  
ATOM   3434  O   GLU A 226     -30.208 -77.032  -1.739  1.00  0.460          O  
ATOM   3435  CB  GLU A 226     -32.448 -78.171  -0.622  1.00  0.680          C  
ATOM   3436  CG  GLU A 226     -33.675 -78.892  -0.055  1.00  0.680          C  
ATOM   3437  CD  GLU A 226     -34.551 -77.987   0.806  1.00  0.680          C  
ATOM   3438  OE1 GLU A 226     -34.312 -77.923   1.995  1.00  0.680          O  
ATOM   3439  OE2 GLU A 226     -35.430 -77.345   0.283  1.00  0.680          O  
ATOM   3440  H   GLU A 226     -30.722 -79.871   0.384  1.00  0.580          H  
ATOM   3441  HA  GLU A 226     -32.047 -79.508  -2.256  1.00  0.590          H  
ATOM   3442 1HB  GLU A 226     -31.899 -77.777   0.220  1.00  0.820          H  
ATOM   3443 2HB  GLU A 226     -32.791 -77.334  -1.225  1.00  0.820          H  
ATOM   3444 1HG  GLU A 226     -34.267 -79.281  -0.882  1.00  0.820          H  
ATOM   3445 2HG  GLU A 226     -33.335 -79.740   0.544  1.00  0.820          H  
ATOM   3446  N   ILE A 227     -29.577 -78.890  -2.850  1.00  0.490          N  
ATOM   3447  CA  ILE A 227     -28.352 -78.316  -3.383  1.00  0.480          C  
ATOM   3448  C   ILE A 227     -28.600 -77.101  -4.260  1.00  0.510          C  
ATOM   3449  O   ILE A 227     -27.774 -76.196  -4.314  1.00  0.500          O  
ATOM   3450  CB  ILE A 227     -27.528 -79.387  -4.128  1.00  0.680          C  
ATOM   3451  CG1 ILE A 227     -28.292 -79.931  -5.377  1.00  0.680          C  
ATOM   3452  CG2 ILE A 227     -27.154 -80.494  -3.116  1.00  0.680          C  
ATOM   3453  CD1 ILE A 227     -27.468 -80.825  -6.268  1.00  0.680          C  
ATOM   3454  H   ILE A 227     -29.850 -79.862  -3.023  1.00  0.590          H  
ATOM   3455  HA  ILE A 227     -27.746 -77.993  -2.538  1.00  0.580          H  
ATOM   3456  HB  ILE A 227     -26.631 -78.942  -4.506  1.00  0.810          H  
ATOM   3457 1HG1 ILE A 227     -29.180 -80.474  -5.056  1.00  0.810          H  
ATOM   3458 2HG1 ILE A 227     -28.591 -79.102  -5.999  1.00  0.810          H  
ATOM   3459 1HG2 ILE A 227     -26.531 -81.250  -3.586  1.00  0.810          H  
ATOM   3460 2HG2 ILE A 227     -26.602 -80.048  -2.291  1.00  0.810          H  
ATOM   3461 3HG2 ILE A 227     -28.052 -80.963  -2.728  1.00  0.810          H  
ATOM   3462 1HD1 ILE A 227     -28.066 -81.129  -7.128  1.00  0.810          H  
ATOM   3463 2HD1 ILE A 227     -26.607 -80.270  -6.601  1.00  0.810          H  
ATOM   3464 3HD1 ILE A 227     -27.141 -81.709  -5.733  1.00  0.810          H  
ATOM   3465  N   TRP A 228     -29.761 -77.037  -4.887  1.00  0.560          N  
ATOM   3466  CA  TRP A 228     -30.067 -75.913  -5.738  1.00  0.620          C  
ATOM   3467  C   TRP A 228     -30.341 -74.651  -4.933  1.00  0.580          C  
ATOM   3468  O   TRP A 228     -30.115 -73.530  -5.417  1.00  0.620          O  
ATOM   3469  CB  TRP A 228     -31.244 -76.303  -6.610  1.00  0.840          C  
ATOM   3470  CG  TRP A 228     -30.836 -77.410  -7.505  1.00  0.840          C  
ATOM   3471  CD1 TRP A 228     -31.198 -78.721  -7.415  1.00  0.840          C  
ATOM   3472  CD2 TRP A 228     -29.951 -77.316  -8.628  1.00  0.840          C  
ATOM   3473  NE1 TRP A 228     -30.590 -79.441  -8.398  1.00  0.840          N  
ATOM   3474  CE2 TRP A 228     -29.821 -78.599  -9.151  1.00  0.840          C  
ATOM   3475  CE3 TRP A 228     -29.268 -76.264  -9.222  1.00  0.840          C  
ATOM   3476  CZ2 TRP A 228     -29.027 -78.861 -10.243  1.00  0.840          C  
ATOM   3477  CZ3 TRP A 228     -28.487 -76.519 -10.311  1.00  0.840          C  
ATOM   3478  CH2 TRP A 228     -28.364 -77.789 -10.815  1.00  0.840          C  
ATOM   3479  H   TRP A 228     -30.412 -77.809  -4.824  1.00  0.670          H  
ATOM   3480  HA  TRP A 228     -29.208 -75.728  -6.374  1.00  0.740          H  
ATOM   3481 1HB  TRP A 228     -32.081 -76.624  -5.992  1.00  1.010          H  
ATOM   3482 2HB  TRP A 228     -31.568 -75.454  -7.210  1.00  1.010          H  
ATOM   3483  HD1 TRP A 228     -31.866 -79.139  -6.666  1.00  1.010          H  
ATOM   3484  HE1 TRP A 228     -30.691 -80.435  -8.548  1.00  1.010          H  
ATOM   3485  HE3 TRP A 228     -29.356 -75.250  -8.832  1.00  1.010          H  
ATOM   3486  HZ2 TRP A 228     -28.919 -79.864 -10.657  1.00  1.010          H  
ATOM   3487  HZ3 TRP A 228     -27.969 -75.681 -10.763  1.00  1.010          H  
ATOM   3488  HH2 TRP A 228     -27.729 -77.962 -11.685  1.00  1.010          H  
ATOM   3489  N   LEU A 229     -30.852 -74.821  -3.712  1.00  0.540          N  
ATOM   3490  CA  LEU A 229     -31.149 -73.677  -2.890  1.00  0.530          C  
ATOM   3491  C   LEU A 229     -29.841 -73.230  -2.300  1.00  0.500          C  
ATOM   3492  O   LEU A 229     -29.547 -72.034  -2.225  1.00  0.510          O  
ATOM   3493  CB  LEU A 229     -32.129 -74.065  -1.794  1.00  0.750          C  
ATOM   3494  CG  LEU A 229     -33.650 -74.004  -2.106  1.00  0.750          C  
ATOM   3495  CD1 LEU A 229     -34.094 -72.548  -2.216  1.00  0.750          C  
ATOM   3496  CD2 LEU A 229     -33.949 -74.792  -3.385  1.00  0.750          C  
ATOM   3497  H   LEU A 229     -30.998 -75.745  -3.309  1.00  0.650          H  
ATOM   3498  HA  LEU A 229     -31.544 -72.877  -3.507  1.00  0.640          H  
ATOM   3499 1HB  LEU A 229     -31.898 -75.077  -1.484  1.00  0.900          H  
ATOM   3500 2HB  LEU A 229     -31.952 -73.407  -0.955  1.00  0.900          H  
ATOM   3501  HG  LEU A 229     -34.197 -74.463  -1.291  1.00  0.900          H  
ATOM   3502 1HD1 LEU A 229     -35.165 -72.513  -2.409  1.00  0.900          H  
ATOM   3503 2HD1 LEU A 229     -33.878 -72.038  -1.278  1.00  0.900          H  
ATOM   3504 3HD1 LEU A 229     -33.573 -72.048  -3.024  1.00  0.900          H  
ATOM   3505 1HD2 LEU A 229     -35.021 -74.765  -3.579  1.00  0.900          H  
ATOM   3506 2HD2 LEU A 229     -33.428 -74.355  -4.234  1.00  0.900          H  
ATOM   3507 3HD2 LEU A 229     -33.632 -75.828  -3.257  1.00  0.900          H  
ATOM   3508  N   ALA A 230     -28.999 -74.209  -1.965  1.00  0.470          N  
ATOM   3509  CA  ALA A 230     -27.708 -73.919  -1.394  1.00  0.440          C  
ATOM   3510  C   ALA A 230     -26.896 -73.063  -2.351  1.00  0.450          C  
ATOM   3511  O   ALA A 230     -26.306 -72.069  -1.928  1.00  0.450          O  
ATOM   3512  CB  ALA A 230     -27.000 -75.198  -1.073  1.00  0.630          C  
ATOM   3513  H   ALA A 230     -29.300 -75.183  -2.058  1.00  0.560          H  
ATOM   3514  HA  ALA A 230     -27.858 -73.359  -0.480  1.00  0.530          H  
ATOM   3515 1HB  ALA A 230     -26.058 -74.982  -0.623  1.00  0.750          H  
ATOM   3516 2HB  ALA A 230     -27.610 -75.763  -0.393  1.00  0.750          H  
ATOM   3517 3HB  ALA A 230     -26.858 -75.754  -1.966  1.00  0.750          H  
ATOM   3518  N   ILE A 231     -26.984 -73.346  -3.661  1.00  0.470          N  
ATOM   3519  CA  ILE A 231     -26.264 -72.533  -4.629  1.00  0.470          C  
ATOM   3520  C   ILE A 231     -26.741 -71.098  -4.523  1.00  0.500          C  
ATOM   3521  O   ILE A 231     -25.912 -70.201  -4.397  1.00  0.500          O  
ATOM   3522  CB  ILE A 231     -26.468 -73.042  -6.085  1.00  0.660          C  
ATOM   3523  CG1 ILE A 231     -25.771 -74.381  -6.265  1.00  0.660          C  
ATOM   3524  CG2 ILE A 231     -25.895 -72.011  -7.086  1.00  0.660          C  
ATOM   3525  CD1 ILE A 231     -26.137 -75.184  -7.483  1.00  0.660          C  
ATOM   3526  H   ILE A 231     -27.485 -74.189  -3.957  1.00  0.560          H  
ATOM   3527  HA  ILE A 231     -25.203 -72.560  -4.393  1.00  0.560          H  
ATOM   3528  HB  ILE A 231     -27.534 -73.191  -6.274  1.00  0.790          H  
ATOM   3529 1HG1 ILE A 231     -24.722 -74.171  -6.351  1.00  0.790          H  
ATOM   3530 2HG1 ILE A 231     -25.947 -74.983  -5.391  1.00  0.790          H  
ATOM   3531 1HG2 ILE A 231     -26.035 -72.354  -8.103  1.00  0.790          H  
ATOM   3532 2HG2 ILE A 231     -26.399 -71.053  -6.980  1.00  0.790          H  
ATOM   3533 3HG2 ILE A 231     -24.837 -71.875  -6.901  1.00  0.790          H  
ATOM   3534 1HD1 ILE A 231     -25.544 -76.089  -7.484  1.00  0.790          H  
ATOM   3535 2HD1 ILE A 231     -27.182 -75.441  -7.437  1.00  0.790          H  
ATOM   3536 3HD1 ILE A 231     -25.942 -74.630  -8.387  1.00  0.790          H  
ATOM   3537  N   HIS A 232     -28.058 -70.875  -4.515  1.00  0.520          N  
ATOM   3538  CA  HIS A 232     -28.583 -69.511  -4.409  1.00  0.560          C  
ATOM   3539  C   HIS A 232     -28.106 -68.778  -3.153  1.00  0.530          C  
ATOM   3540  O   HIS A 232     -27.669 -67.623  -3.210  1.00  0.540          O  
ATOM   3541  CB  HIS A 232     -30.114 -69.505  -4.395  1.00  0.770          C  
ATOM   3542  CG  HIS A 232     -30.698 -68.130  -4.240  1.00  0.770          C  
ATOM   3543  ND1 HIS A 232     -30.742 -67.218  -5.273  1.00  0.770          N  
ATOM   3544  CD2 HIS A 232     -31.244 -67.509  -3.164  1.00  0.770          C  
ATOM   3545  CE1 HIS A 232     -31.296 -66.097  -4.843  1.00  0.770          C  
ATOM   3546  NE2 HIS A 232     -31.615 -66.246  -3.570  1.00  0.770          N  
ATOM   3547  H   HIS A 232     -28.700 -71.671  -4.635  1.00  0.620          H  
ATOM   3548  HA  HIS A 232     -28.247 -68.934  -5.272  1.00  0.670          H  
ATOM   3549 1HB  HIS A 232     -30.487 -69.943  -5.319  1.00  0.920          H  
ATOM   3550 2HB  HIS A 232     -30.477 -70.119  -3.572  1.00  0.920          H  
ATOM   3551  HD1 HIS A 232     -30.353 -67.334  -6.191  1.00  0.920          H  
ATOM   3552  HD2 HIS A 232     -31.414 -67.829  -2.137  1.00  0.920          H  
ATOM   3553  HE1 HIS A 232     -31.422 -65.250  -5.516  1.00  0.920          H  
ATOM   3554  N   HIS A 233     -28.214 -69.431  -2.008  1.00  0.500          N  
ATOM   3555  CA  HIS A 233     -27.876 -68.775  -0.754  1.00  0.490          C  
ATOM   3556  C   HIS A 233     -26.363 -68.487  -0.648  1.00  0.480          C  
ATOM   3557  O   HIS A 233     -25.955 -67.418  -0.163  1.00  0.490          O  
ATOM   3558  CB  HIS A 233     -28.406 -69.631   0.392  1.00  0.690          C  
ATOM   3559  CG  HIS A 233     -29.917 -69.640   0.445  1.00  0.690          C  
ATOM   3560  ND1 HIS A 233     -30.652 -68.523   0.731  1.00  0.690          N  
ATOM   3561  CD2 HIS A 233     -30.810 -70.617   0.221  1.00  0.690          C  
ATOM   3562  CE1 HIS A 233     -31.934 -68.809   0.673  1.00  0.690          C  
ATOM   3563  NE2 HIS A 233     -32.061 -70.064   0.361  1.00  0.690          N  
ATOM   3564  H   HIS A 233     -28.581 -70.389  -2.018  1.00  0.600          H  
ATOM   3565  HA  HIS A 233     -28.390 -67.817  -0.710  1.00  0.590          H  
ATOM   3566 1HB  HIS A 233     -28.073 -70.646   0.236  1.00  0.830          H  
ATOM   3567 2HB  HIS A 233     -28.023 -69.282   1.336  1.00  0.830          H  
ATOM   3568  HD2 HIS A 233     -30.588 -71.641  -0.034  1.00  0.830          H  
ATOM   3569  HE1 HIS A 233     -32.753 -68.110   0.851  1.00  0.830          H  
ATOM   3570  HE2 HIS A 233     -32.946 -70.542   0.238  1.00  0.830          H  
ATOM   3571  N   PHE A 234     -25.527 -69.398  -1.164  1.00  0.470          N  
ATOM   3572  CA  PHE A 234     -24.087 -69.178  -1.174  1.00  0.470          C  
ATOM   3573  C   PHE A 234     -23.766 -68.015  -2.115  1.00  0.500          C  
ATOM   3574  O   PHE A 234     -22.949 -67.159  -1.767  1.00  0.510          O  
ATOM   3575  CB  PHE A 234     -23.340 -70.412  -1.656  1.00  0.660          C  
ATOM   3576  CG  PHE A 234     -23.398 -71.612  -0.766  1.00  0.660          C  
ATOM   3577  CD1 PHE A 234     -23.461 -72.840  -1.336  1.00  0.660          C  
ATOM   3578  CD2 PHE A 234     -23.398 -71.542   0.594  1.00  0.660          C  
ATOM   3579  CE1 PHE A 234     -23.534 -73.977  -0.586  1.00  0.660          C  
ATOM   3580  CE2 PHE A 234     -23.475 -72.668   1.337  1.00  0.660          C  
ATOM   3581  CZ  PHE A 234     -23.551 -73.896   0.747  1.00  0.660          C  
ATOM   3582  H   PHE A 234     -25.896 -70.285  -1.518  1.00  0.560          H  
ATOM   3583  HA  PHE A 234     -23.760 -68.900  -0.176  1.00  0.560          H  
ATOM   3584 1HB  PHE A 234     -23.740 -70.701  -2.622  1.00  0.790          H  
ATOM   3585 2HB  PHE A 234     -22.305 -70.152  -1.784  1.00  0.790          H  
ATOM   3586  HD1 PHE A 234     -23.462 -72.890  -2.405  1.00  0.790          H  
ATOM   3587  HD2 PHE A 234     -23.340 -70.598   1.095  1.00  0.790          H  
ATOM   3588  HE1 PHE A 234     -23.587 -74.938  -1.058  1.00  0.790          H  
ATOM   3589  HE2 PHE A 234     -23.476 -72.584   2.395  1.00  0.790          H  
ATOM   3590  HZ  PHE A 234     -23.613 -74.796   1.348  1.00  0.790          H  
ATOM   3591  N   GLU A 235     -24.448 -67.946  -3.284  1.00  0.520          N  
ATOM   3592  CA  GLU A 235     -24.224 -66.857  -4.236  1.00  0.550          C  
ATOM   3593  C   GLU A 235     -24.530 -65.522  -3.598  1.00  0.560          C  
ATOM   3594  O   GLU A 235     -23.806 -64.548  -3.842  1.00  0.580          O  
ATOM   3595  CB  GLU A 235     -25.119 -66.980  -5.474  1.00  0.760          C  
ATOM   3596  CG  GLU A 235     -24.770 -68.053  -6.466  1.00  0.760          C  
ATOM   3597  CD  GLU A 235     -25.861 -68.218  -7.508  1.00  0.760          C  
ATOM   3598  OE1 GLU A 235     -26.916 -67.654  -7.332  1.00  0.760          O  
ATOM   3599  OE2 GLU A 235     -25.619 -68.874  -8.494  1.00  0.760          O  
ATOM   3600  H   GLU A 235     -25.097 -68.695  -3.546  1.00  0.620          H  
ATOM   3601  HA  GLU A 235     -23.182 -66.872  -4.545  1.00  0.660          H  
ATOM   3602 1HB  GLU A 235     -26.138 -67.166  -5.152  1.00  0.910          H  
ATOM   3603 2HB  GLU A 235     -25.123 -66.030  -6.007  1.00  0.910          H  
ATOM   3604 1HG  GLU A 235     -23.848 -67.769  -6.965  1.00  0.910          H  
ATOM   3605 2HG  GLU A 235     -24.591 -68.983  -5.963  1.00  0.910          H  
ATOM   3606  N   LYS A 236     -25.589 -65.451  -2.780  1.00  0.560          N  
ATOM   3607  CA  LYS A 236     -25.885 -64.199  -2.115  1.00  0.570          C  
ATOM   3608  C   LYS A 236     -24.760 -63.845  -1.166  1.00  0.570          C  
ATOM   3609  O   LYS A 236     -24.227 -62.744  -1.222  1.00  0.590          O  
ATOM   3610  CB  LYS A 236     -27.207 -64.275  -1.347  1.00  0.790          C  
ATOM   3611  CG  LYS A 236     -28.478 -64.352  -2.217  1.00  0.790          C  
ATOM   3612  CD  LYS A 236     -28.840 -63.009  -2.897  1.00  0.790          C  
ATOM   3613  CE  LYS A 236     -29.387 -61.976  -1.897  1.00  0.790          C  
ATOM   3614  NZ  LYS A 236     -29.838 -60.724  -2.579  1.00  0.790          N  
ATOM   3615  H   LYS A 236     -26.204 -66.271  -2.691  1.00  0.670          H  
ATOM   3616  HA  LYS A 236     -25.946 -63.416  -2.865  1.00  0.680          H  
ATOM   3617 1HB  LYS A 236     -27.199 -65.182  -0.742  1.00  0.950          H  
ATOM   3618 2HB  LYS A 236     -27.278 -63.444  -0.655  1.00  0.950          H  
ATOM   3619 1HG  LYS A 236     -28.319 -65.097  -3.000  1.00  0.950          H  
ATOM   3620 2HG  LYS A 236     -29.316 -64.682  -1.619  1.00  0.950          H  
ATOM   3621 1HD  LYS A 236     -27.979 -62.591  -3.407  1.00  0.950          H  
ATOM   3622 2HD  LYS A 236     -29.611 -63.206  -3.641  1.00  0.950          H  
ATOM   3623 1HE  LYS A 236     -30.227 -62.409  -1.371  1.00  0.950          H  
ATOM   3624 2HE  LYS A 236     -28.615 -61.711  -1.178  1.00  0.950          H  
ATOM   3625 1HZ  LYS A 236     -30.193 -60.075  -1.886  1.00  0.950          H  
ATOM   3626 2HZ  LYS A 236     -29.061 -60.301  -3.067  1.00  0.950          H  
ATOM   3627 3HZ  LYS A 236     -30.570 -60.943  -3.240  1.00  0.950          H  
ATOM   3628  N   ALA A 237     -24.268 -64.799  -0.382  1.00  0.530          N  
ATOM   3629  CA  ALA A 237     -23.183 -64.447   0.532  1.00  0.530          C  
ATOM   3630  C   ALA A 237     -21.957 -63.921  -0.230  1.00  0.560          C  
ATOM   3631  O   ALA A 237     -21.317 -62.954   0.210  1.00  0.580          O  
ATOM   3632  CB  ALA A 237     -22.826 -65.641   1.362  1.00  0.740          C  
ATOM   3633  H   ALA A 237     -24.702 -65.730  -0.368  1.00  0.640          H  
ATOM   3634  HA  ALA A 237     -23.531 -63.654   1.182  1.00  0.640          H  
ATOM   3635 1HB  ALA A 237     -22.037 -65.384   2.063  1.00  0.890          H  
ATOM   3636 2HB  ALA A 237     -23.696 -65.959   1.898  1.00  0.890          H  
ATOM   3637 3HB  ALA A 237     -22.506 -66.425   0.707  1.00  0.890          H  
ATOM   3638  N   VAL A 238     -21.662 -64.532  -1.387  1.00  0.560          N  
ATOM   3639  CA  VAL A 238     -20.551 -64.114  -2.243  1.00  0.590          C  
ATOM   3640  C   VAL A 238     -20.776 -62.717  -2.823  1.00  0.630          C  
ATOM   3641  O   VAL A 238     -19.876 -61.882  -2.846  1.00  0.660          O  
ATOM   3642  CB  VAL A 238     -20.335 -65.124  -3.407  1.00  0.810          C  
ATOM   3643  CG1 VAL A 238     -19.357 -64.583  -4.394  1.00  0.810          C  
ATOM   3644  CG2 VAL A 238     -19.783 -66.427  -2.860  1.00  0.810          C  
ATOM   3645  H   VAL A 238     -22.230 -65.346  -1.652  1.00  0.670          H  
ATOM   3646  HA  VAL A 238     -19.646 -64.089  -1.635  1.00  0.710          H  
ATOM   3647  HB  VAL A 238     -21.278 -65.303  -3.915  1.00  0.980          H  
ATOM   3648 1HG1 VAL A 238     -19.200 -65.308  -5.190  1.00  0.980          H  
ATOM   3649 2HG1 VAL A 238     -19.708 -63.652  -4.833  1.00  0.980          H  
ATOM   3650 3HG1 VAL A 238     -18.449 -64.405  -3.877  1.00  0.980          H  
ATOM   3651 1HG2 VAL A 238     -19.629 -67.131  -3.670  1.00  0.980          H  
ATOM   3652 2HG2 VAL A 238     -18.834 -66.240  -2.356  1.00  0.980          H  
ATOM   3653 3HG2 VAL A 238     -20.486 -66.837  -2.167  1.00  0.980          H  
ATOM   3654  N   THR A 239     -21.977 -62.476  -3.325  1.00  0.640          N  
ATOM   3655  CA  THR A 239     -22.348 -61.206  -3.921  1.00  0.670          C  
ATOM   3656  C   THR A 239     -22.275 -60.066  -2.908  1.00  0.690          C  
ATOM   3657  O   THR A 239     -21.766 -58.982  -3.206  1.00  0.720          O  
ATOM   3658  CB  THR A 239     -23.790 -61.295  -4.478  1.00  0.930          C  
ATOM   3659  OG1 THR A 239     -23.852 -62.321  -5.489  1.00  0.930          O  
ATOM   3660  CG2 THR A 239     -24.216 -59.961  -5.087  1.00  0.930          C  
ATOM   3661  H   THR A 239     -22.664 -63.226  -3.322  1.00  0.770          H  
ATOM   3662  HA  THR A 239     -21.659 -60.993  -4.736  1.00  0.800          H  
ATOM   3663  HB  THR A 239     -24.472 -61.556  -3.670  1.00  1.110          H  
ATOM   3664  HG1 THR A 239     -23.757 -63.202  -5.056  1.00  1.110          H  
ATOM   3665 1HG2 THR A 239     -25.228 -60.056  -5.473  1.00  1.110          H  
ATOM   3666 2HG2 THR A 239     -24.192 -59.175  -4.334  1.00  1.110          H  
ATOM   3667 3HG2 THR A 239     -23.539 -59.703  -5.900  1.00  1.110          H  
ATOM   3668  N   LEU A 240     -22.825 -60.316  -1.723  1.00  0.660          N  
ATOM   3669  CA  LEU A 240     -22.909 -59.358  -0.634  1.00  0.670          C  
ATOM   3670  C   LEU A 240     -21.555 -58.972  -0.058  1.00  0.680          C  
ATOM   3671  O   LEU A 240     -21.325 -57.805   0.272  1.00  0.710          O  
ATOM   3672  CB  LEU A 240     -23.755 -59.989   0.455  1.00  0.930          C  
ATOM   3673  CG  LEU A 240     -25.225 -60.217   0.105  1.00  0.930          C  
ATOM   3674  CD1 LEU A 240     -25.799 -61.063   1.167  1.00  0.930          C  
ATOM   3675  CD2 LEU A 240     -25.950 -58.938  -0.008  1.00  0.930          C  
ATOM   3676  H   LEU A 240     -23.235 -61.239  -1.580  1.00  0.790          H  
ATOM   3677  HA  LEU A 240     -23.372 -58.455  -1.011  1.00  0.800          H  
ATOM   3678 1HB  LEU A 240     -23.319 -60.958   0.702  1.00  1.120          H  
ATOM   3679 2HB  LEU A 240     -23.710 -59.355   1.344  1.00  1.120          H  
ATOM   3680  HG  LEU A 240     -25.318 -60.728  -0.837  1.00  1.120          H  
ATOM   3681 1HD1 LEU A 240     -26.842 -61.243   0.934  1.00  1.120          H  
ATOM   3682 2HD1 LEU A 240     -25.268 -62.007   1.209  1.00  1.120          H  
ATOM   3683 3HD1 LEU A 240     -25.712 -60.568   2.117  1.00  1.120          H  
ATOM   3684 1HD2 LEU A 240     -27.000 -59.131  -0.227  1.00  1.120          H  
ATOM   3685 2HD2 LEU A 240     -25.868 -58.429   0.911  1.00  1.120          H  
ATOM   3686 3HD2 LEU A 240     -25.539 -58.321  -0.794  1.00  1.120          H  
ATOM   3687  N   ASP A 241     -20.655 -59.940   0.053  1.00  0.660          N  
ATOM   3688  CA  ASP A 241     -19.316 -59.697   0.545  1.00  0.680          C  
ATOM   3689  C   ASP A 241     -18.299 -60.308  -0.440  1.00  0.680          C  
ATOM   3690  O   ASP A 241     -18.042 -61.521  -0.403  1.00  0.650          O  
ATOM   3691  CB  ASP A 241     -19.146 -60.219   1.962  1.00  0.940          C  
ATOM   3692  CG  ASP A 241     -17.719 -59.955   2.528  1.00  0.940          C  
ATOM   3693  OD1 ASP A 241     -16.812 -59.611   1.750  1.00  0.940          O  
ATOM   3694  OD2 ASP A 241     -17.544 -60.106   3.717  1.00  0.940          O  
ATOM   3695  H   ASP A 241     -20.931 -60.904  -0.163  1.00  0.790          H  
ATOM   3696  HA  ASP A 241     -19.179 -58.630   0.642  1.00  0.820          H  
ATOM   3697 1HB  ASP A 241     -19.860 -59.695   2.605  1.00  1.130          H  
ATOM   3698 2HB  ASP A 241     -19.422 -61.251   2.006  1.00  1.130          H  
ATOM   3699  N   PRO A 242     -17.655 -59.477  -1.291  1.00  0.710          N  
ATOM   3700  CA  PRO A 242     -16.734 -59.849  -2.349  1.00  0.710          C  
ATOM   3701  C   PRO A 242     -15.544 -60.676  -1.890  1.00  0.710          C  
ATOM   3702  O   PRO A 242     -14.896 -61.306  -2.732  1.00  0.710          O  
ATOM   3703  CB  PRO A 242     -16.247 -58.488  -2.877  1.00  1.060          C  
ATOM   3704  CG  PRO A 242     -17.358 -57.532  -2.568  1.00  1.060          C  
ATOM   3705  CD  PRO A 242     -17.938 -58.015  -1.260  1.00  1.060          C  
ATOM   3706  HA  PRO A 242     -17.300 -60.391  -3.123  1.00  0.850          H  
ATOM   3707 1HB  PRO A 242     -15.298 -58.217  -2.386  1.00  1.280          H  
ATOM   3708 2HB  PRO A 242     -16.039 -58.561  -3.954  1.00  1.280          H  
ATOM   3709 1HG  PRO A 242     -16.973 -56.503  -2.509  1.00  1.280          H  
ATOM   3710 2HG  PRO A 242     -18.107 -57.548  -3.377  1.00  1.280          H  
ATOM   3711 1HD  PRO A 242     -17.446 -57.534  -0.395  1.00  1.280          H  
ATOM   3712 2HD  PRO A 242     -19.027 -57.814  -1.310  1.00  1.280          H  
ATOM   3713  N   ASN A 243     -15.212 -60.672  -0.586  1.00  0.710          N  
ATOM   3714  CA  ASN A 243     -14.067 -61.474  -0.199  1.00  0.720          C  
ATOM   3715  C   ASN A 243     -14.489 -62.428   0.908  1.00  0.670          C  
ATOM   3716  O   ASN A 243     -13.691 -62.848   1.759  1.00  0.670          O  
ATOM   3717  CB  ASN A 243     -12.969 -60.554   0.299  1.00  1.000          C  
ATOM   3718  CG  ASN A 243     -12.486 -59.575  -0.748  1.00  1.000          C  
ATOM   3719  OD1 ASN A 243     -11.799 -59.873  -1.728  1.00  1.000          O  
ATOM   3720  ND2 ASN A 243     -12.856 -58.347  -0.521  1.00  1.000          N  
ATOM   3721  H   ASN A 243     -15.759 -60.169   0.139  1.00  0.850          H  
ATOM   3722  HA  ASN A 243     -13.727 -62.067  -1.041  1.00  0.860          H  
ATOM   3723 1HB  ASN A 243     -13.358 -59.978   1.138  1.00  1.200          H  
ATOM   3724 2HB  ASN A 243     -12.130 -61.133   0.669  1.00  1.200          H  
ATOM   3725 1HD2 ASN A 243     -12.589 -57.613  -1.147  1.00  1.200          H  
ATOM   3726 2HD2 ASN A 243     -13.408 -58.158   0.291  1.00  1.200          H  
ATOM   3727  N   PHE A 244     -15.704 -62.934   0.777  1.00  0.640          N  
ATOM   3728  CA  PHE A 244     -16.253 -63.875   1.723  1.00  0.610          C  
ATOM   3729  C   PHE A 244     -15.907 -65.285   1.316  1.00  0.590          C  
ATOM   3730  O   PHE A 244     -16.779 -66.053   0.877  1.00  0.580          O  
ATOM   3731  CB  PHE A 244     -17.747 -63.695   1.825  1.00  0.870          C  
ATOM   3732  CG  PHE A 244     -18.318 -64.249   3.050  1.00  0.870          C  
ATOM   3733  CD1 PHE A 244     -18.022 -63.677   4.271  1.00  0.870          C  
ATOM   3734  CD2 PHE A 244     -19.118 -65.316   3.011  1.00  0.870          C  
ATOM   3735  CE1 PHE A 244     -18.527 -64.206   5.415  1.00  0.870          C  
ATOM   3736  CE2 PHE A 244     -19.632 -65.855   4.146  1.00  0.870          C  
ATOM   3737  CZ  PHE A 244     -19.329 -65.305   5.347  1.00  0.870          C  
ATOM   3738  H   PHE A 244     -16.329 -62.548   0.060  1.00  0.770          H  
ATOM   3739  HA  PHE A 244     -15.812 -63.678   2.699  1.00  0.730          H  
ATOM   3740 1HB  PHE A 244     -17.925 -62.678   1.811  1.00  1.040          H  
ATOM   3741 2HB  PHE A 244     -18.252 -64.123   0.960  1.00  1.040          H  
ATOM   3742  HD1 PHE A 244     -17.370 -62.788   4.309  1.00  1.040          H  
ATOM   3743  HD2 PHE A 244     -19.327 -65.723   2.059  1.00  1.040          H  
ATOM   3744  HE1 PHE A 244     -18.283 -63.758   6.380  1.00  1.040          H  
ATOM   3745  HE2 PHE A 244     -20.264 -66.717   4.102  1.00  1.040          H  
ATOM   3746  HZ  PHE A 244     -19.719 -65.741   6.249  1.00  1.040          H  
ATOM   3747  N   LEU A 245     -14.636 -65.625   1.508  1.00  0.600          N  
ATOM   3748  CA  LEU A 245     -14.079 -66.907   1.085  1.00  0.590          C  
ATOM   3749  C   LEU A 245     -14.965 -68.056   1.496  1.00  0.530          C  
ATOM   3750  O   LEU A 245     -15.195 -68.964   0.696  1.00  0.510          O  
ATOM   3751  CB  LEU A 245     -12.665 -67.132   1.642  1.00  0.830          C  
ATOM   3752  CG  LEU A 245     -11.948 -68.447   1.144  1.00  0.830          C  
ATOM   3753  CD1 LEU A 245     -10.451 -68.235   1.091  1.00  0.830          C  
ATOM   3754  CD2 LEU A 245     -12.206 -69.628   2.098  1.00  0.830          C  
ATOM   3755  H   LEU A 245     -14.035 -64.881   1.884  1.00  0.720          H  
ATOM   3756  HA  LEU A 245     -13.997 -66.911   0.006  1.00  0.710          H  
ATOM   3757 1HB  LEU A 245     -12.043 -66.284   1.366  1.00  1.000          H  
ATOM   3758 2HB  LEU A 245     -12.723 -67.175   2.730  1.00  1.000          H  
ATOM   3759  HG  LEU A 245     -12.306 -68.687   0.154  1.00  1.000          H  
ATOM   3760 1HD1 LEU A 245      -9.972 -69.152   0.732  1.00  1.000          H  
ATOM   3761 2HD1 LEU A 245     -10.214 -67.433   0.423  1.00  1.000          H  
ATOM   3762 3HD1 LEU A 245     -10.076 -67.998   2.085  1.00  1.000          H  
ATOM   3763 1HD2 LEU A 245     -11.680 -70.489   1.714  1.00  1.000          H  
ATOM   3764 2HD2 LEU A 245     -11.826 -69.384   3.088  1.00  1.000          H  
ATOM   3765 3HD2 LEU A 245     -13.244 -69.879   2.183  1.00  1.000          H  
ATOM   3766  N   ASP A 246     -15.500 -68.031   2.715  1.00  0.510          N  
ATOM   3767  CA  ASP A 246     -16.306 -69.149   3.176  1.00  0.460          C  
ATOM   3768  C   ASP A 246     -17.423 -69.508   2.183  1.00  0.450          C  
ATOM   3769  O   ASP A 246     -17.711 -70.692   1.976  1.00  0.440          O  
ATOM   3770  CB  ASP A 246     -16.971 -68.824   4.516  1.00  0.660          C  
ATOM   3771  CG  ASP A 246     -16.017 -68.729   5.713  1.00  0.660          C  
ATOM   3772  OD1 ASP A 246     -14.864 -69.070   5.593  1.00  0.660          O  
ATOM   3773  OD2 ASP A 246     -16.476 -68.338   6.756  1.00  0.660          O  
ATOM   3774  H   ASP A 246     -15.308 -67.251   3.332  1.00  0.610          H  
ATOM   3775  HA  ASP A 246     -15.655 -70.014   3.303  1.00  0.550          H  
ATOM   3776 1HB  ASP A 246     -17.496 -67.875   4.426  1.00  0.800          H  
ATOM   3777 2HB  ASP A 246     -17.719 -69.584   4.735  1.00  0.800          H  
ATOM   3778  N   ALA A 247     -18.063 -68.509   1.557  1.00  0.450          N  
ATOM   3779  CA  ALA A 247     -19.150 -68.817   0.641  1.00  0.450          C  
ATOM   3780  C   ALA A 247     -18.590 -69.240  -0.691  1.00  0.460          C  
ATOM   3781  O   ALA A 247     -19.210 -70.031  -1.391  1.00  0.450          O  
ATOM   3782  CB  ALA A 247     -20.082 -67.664   0.470  1.00  0.630          C  
ATOM   3783  H   ALA A 247     -17.754 -67.541   1.671  1.00  0.540          H  
ATOM   3784  HA  ALA A 247     -19.716 -69.650   1.052  1.00  0.540          H  
ATOM   3785 1HB  ALA A 247     -20.889 -67.953  -0.204  1.00  0.760          H  
ATOM   3786 2HB  ALA A 247     -20.489 -67.417   1.427  1.00  0.760          H  
ATOM   3787 3HB  ALA A 247     -19.540 -66.814   0.060  1.00  0.760          H  
ATOM   3788  N   TYR A 248     -17.420 -68.725  -1.060  1.00  0.490          N  
ATOM   3789  CA  TYR A 248     -16.831 -69.116  -2.340  1.00  0.500          C  
ATOM   3790  C   TYR A 248     -16.507 -70.609  -2.326  1.00  0.470          C  
ATOM   3791  O   TYR A 248     -16.728 -71.313  -3.318  1.00  0.480          O  
ATOM   3792  CB  TYR A 248     -15.555 -68.336  -2.648  1.00  0.700          C  
ATOM   3793  CG  TYR A 248     -15.713 -66.920  -3.147  1.00  0.700          C  
ATOM   3794  CD1 TYR A 248     -15.638 -65.861  -2.279  1.00  0.700          C  
ATOM   3795  CD2 TYR A 248     -15.875 -66.688  -4.490  1.00  0.700          C  
ATOM   3796  CE1 TYR A 248     -15.710 -64.571  -2.734  1.00  0.700          C  
ATOM   3797  CE2 TYR A 248     -15.946 -65.392  -4.957  1.00  0.700          C  
ATOM   3798  CZ  TYR A 248     -15.849 -64.335  -4.078  1.00  0.700          C  
ATOM   3799  OH  TYR A 248     -15.908 -63.040  -4.549  1.00  0.700          O  
ATOM   3800  H   TYR A 248     -16.962 -68.049  -0.437  1.00  0.590          H  
ATOM   3801  HA  TYR A 248     -17.557 -68.933  -3.131  1.00  0.600          H  
ATOM   3802 1HB  TYR A 248     -14.933 -68.309  -1.761  1.00  0.840          H  
ATOM   3803 2HB  TYR A 248     -14.997 -68.882  -3.401  1.00  0.840          H  
ATOM   3804  HD1 TYR A 248     -15.515 -66.041  -1.247  1.00  0.840          H  
ATOM   3805  HD2 TYR A 248     -15.931 -67.528  -5.186  1.00  0.840          H  
ATOM   3806  HE1 TYR A 248     -15.644 -63.741  -2.034  1.00  0.840          H  
ATOM   3807  HE2 TYR A 248     -16.066 -65.201  -6.021  1.00  0.840          H  
ATOM   3808  HH  TYR A 248     -15.636 -62.416  -3.838  1.00  0.840          H  
ATOM   3809  N   ILE A 249     -15.996 -71.105  -1.193  1.00  0.460          N  
ATOM   3810  CA  ILE A 249     -15.650 -72.523  -1.132  1.00  0.450          C  
ATOM   3811  C   ILE A 249     -16.896 -73.390  -0.998  1.00  0.430          C  
ATOM   3812  O   ILE A 249     -16.961 -74.464  -1.607  1.00  0.420          O  
ATOM   3813  CB  ILE A 249     -14.611 -72.835  -0.024  1.00  0.630          C  
ATOM   3814  CG1 ILE A 249     -15.159 -72.587   1.406  1.00  0.630          C  
ATOM   3815  CG2 ILE A 249     -13.431 -71.981  -0.282  1.00  0.630          C  
ATOM   3816  CD1 ILE A 249     -14.259 -73.045   2.536  1.00  0.630          C  
ATOM   3817  H   ILE A 249     -15.812 -70.453  -0.421  1.00  0.550          H  
ATOM   3818  HA  ILE A 249     -15.173 -72.788  -2.075  1.00  0.540          H  
ATOM   3819  HB  ILE A 249     -14.319 -73.880  -0.087  1.00  0.760          H  
ATOM   3820 1HG1 ILE A 249     -15.337 -71.533   1.518  1.00  0.760          H  
ATOM   3821 2HG1 ILE A 249     -16.089 -73.117   1.541  1.00  0.760          H  
ATOM   3822 1HG2 ILE A 249     -12.650 -72.180   0.429  1.00  0.760          H  
ATOM   3823 2HG2 ILE A 249     -13.079 -72.200  -1.280  1.00  0.760          H  
ATOM   3824 3HG2 ILE A 249     -13.718 -70.935  -0.219  1.00  0.760          H  
ATOM   3825 1HD1 ILE A 249     -14.752 -72.823   3.483  1.00  0.760          H  
ATOM   3826 2HD1 ILE A 249     -14.095 -74.119   2.453  1.00  0.760          H  
ATOM   3827 3HD1 ILE A 249     -13.307 -72.532   2.512  1.00  0.760          H  
ATOM   3828  N   ASN A 250     -17.907 -72.918  -0.258  1.00  0.410          N  
ATOM   3829  CA  ASN A 250     -19.128 -73.683  -0.133  1.00  0.390          C  
ATOM   3830  C   ASN A 250     -19.867 -73.711  -1.471  1.00  0.400          C  
ATOM   3831  O   ASN A 250     -20.444 -74.740  -1.845  1.00  0.400          O  
ATOM   3832  CB  ASN A 250     -19.976 -73.112   0.967  1.00  0.550          C  
ATOM   3833  CG  ASN A 250     -19.441 -73.392   2.333  1.00  0.550          C  
ATOM   3834  OD1 ASN A 250     -18.732 -74.380   2.556  1.00  0.550          O  
ATOM   3835  ND2 ASN A 250     -19.763 -72.545   3.271  1.00  0.550          N  
ATOM   3836  H   ASN A 250     -17.801 -72.047   0.271  1.00  0.490          H  
ATOM   3837  HA  ASN A 250     -18.873 -74.711   0.121  1.00  0.470          H  
ATOM   3838 1HB  ASN A 250     -20.100 -72.038   0.830  1.00  0.660          H  
ATOM   3839 2HB  ASN A 250     -20.921 -73.560   0.900  1.00  0.660          H  
ATOM   3840 1HD2 ASN A 250     -19.436 -72.686   4.203  1.00  0.660          H  
ATOM   3841 2HD2 ASN A 250     -20.338 -71.752   3.068  1.00  0.660          H  
ATOM   3842  N   LEU A 251     -19.782 -72.601  -2.221  1.00  0.420          N  
ATOM   3843  CA  LEU A 251     -20.395 -72.478  -3.526  1.00  0.440          C  
ATOM   3844  C   LEU A 251     -19.712 -73.452  -4.466  1.00  0.440          C  
ATOM   3845  O   LEU A 251     -20.384 -74.184  -5.191  1.00  0.440          O  
ATOM   3846  CB  LEU A 251     -20.304 -71.026  -4.028  1.00  0.610          C  
ATOM   3847  CG  LEU A 251     -20.890 -70.697  -5.406  1.00  0.610          C  
ATOM   3848  CD1 LEU A 251     -22.397 -71.045  -5.476  1.00  0.610          C  
ATOM   3849  CD2 LEU A 251     -20.695 -69.199  -5.671  1.00  0.610          C  
ATOM   3850  H   LEU A 251     -19.314 -71.781  -1.845  1.00  0.500          H  
ATOM   3851  HA  LEU A 251     -21.435 -72.741  -3.434  1.00  0.530          H  
ATOM   3852 1HB  LEU A 251     -20.771 -70.381  -3.317  1.00  0.730          H  
ATOM   3853 2HB  LEU A 251     -19.252 -70.758  -4.061  1.00  0.730          H  
ATOM   3854  HG  LEU A 251     -20.366 -71.259  -6.145  1.00  0.730          H  
ATOM   3855 1HD1 LEU A 251     -22.769 -70.790  -6.469  1.00  0.730          H  
ATOM   3856 2HD1 LEU A 251     -22.558 -72.108  -5.303  1.00  0.730          H  
ATOM   3857 3HD1 LEU A 251     -22.945 -70.472  -4.736  1.00  0.730          H  
ATOM   3858 1HD2 LEU A 251     -21.089 -68.945  -6.656  1.00  0.730          H  
ATOM   3859 2HD2 LEU A 251     -21.228 -68.623  -4.909  1.00  0.730          H  
ATOM   3860 3HD2 LEU A 251     -19.631 -68.957  -5.632  1.00  0.730          H  
ATOM   3861  N   GLY A 252     -18.379 -73.506  -4.424  1.00  0.450          N  
ATOM   3862  CA  GLY A 252     -17.626 -74.438  -5.241  1.00  0.460          C  
ATOM   3863  C   GLY A 252     -18.090 -75.867  -4.985  1.00  0.440          C  
ATOM   3864  O   GLY A 252     -18.412 -76.596  -5.931  1.00  0.450          O  
ATOM   3865  H   GLY A 252     -17.858 -72.846  -3.839  1.00  0.540          H  
ATOM   3866 1HA  GLY A 252     -17.759 -74.198  -6.289  1.00  0.550          H  
ATOM   3867 2HA  GLY A 252     -16.566 -74.336  -5.015  1.00  0.550          H  
ATOM   3868  N   ASN A 253     -18.126 -76.280  -3.709  1.00  0.430          N  
ATOM   3869  CA  ASN A 253     -18.529 -77.643  -3.379  1.00  0.420          C  
ATOM   3870  C   ASN A 253     -19.952 -78.000  -3.799  1.00  0.430          C  
ATOM   3871  O   ASN A 253     -20.178 -79.116  -4.282  1.00  0.440          O  
ATOM   3872  CB  ASN A 253     -18.338 -77.899  -1.899  1.00  0.590          C  
ATOM   3873  CG  ASN A 253     -16.887 -78.095  -1.499  1.00  0.590          C  
ATOM   3874  OD1 ASN A 253     -16.018 -78.460  -2.305  1.00  0.590          O  
ATOM   3875  ND2 ASN A 253     -16.607 -77.858  -0.246  1.00  0.590          N  
ATOM   3876  H   ASN A 253     -17.838 -75.631  -2.967  1.00  0.520          H  
ATOM   3877  HA  ASN A 253     -17.886 -78.325  -3.923  1.00  0.500          H  
ATOM   3878 1HB  ASN A 253     -18.737 -77.047  -1.342  1.00  0.710          H  
ATOM   3879 2HB  ASN A 253     -18.909 -78.778  -1.606  1.00  0.710          H  
ATOM   3880 1HD2 ASN A 253     -15.673 -77.970   0.088  1.00  0.710          H  
ATOM   3881 2HD2 ASN A 253     -17.323 -77.557   0.381  1.00  0.710          H  
ATOM   3882  N   VAL A 254     -20.911 -77.082  -3.666  1.00  0.420          N  
ATOM   3883  CA  VAL A 254     -22.249 -77.444  -4.110  1.00  0.430          C  
ATOM   3884  C   VAL A 254     -22.349 -77.461  -5.633  1.00  0.450          C  
ATOM   3885  O   VAL A 254     -23.035 -78.317  -6.190  1.00  0.490          O  
ATOM   3886  CB  VAL A 254     -23.344 -76.578  -3.483  1.00  0.600          C  
ATOM   3887  CG1 VAL A 254     -23.304 -75.187  -3.981  1.00  0.600          C  
ATOM   3888  CG2 VAL A 254     -24.675 -77.192  -3.808  1.00  0.600          C  
ATOM   3889  H   VAL A 254     -20.712 -76.186  -3.206  1.00  0.500          H  
ATOM   3890  HA  VAL A 254     -22.444 -78.454  -3.754  1.00  0.520          H  
ATOM   3891  HB  VAL A 254     -23.208 -76.567  -2.415  1.00  0.720          H  
ATOM   3892 1HG1 VAL A 254     -24.104 -74.633  -3.523  1.00  0.720          H  
ATOM   3893 2HG1 VAL A 254     -22.359 -74.760  -3.726  1.00  0.720          H  
ATOM   3894 3HG1 VAL A 254     -23.425 -75.172  -5.021  1.00  0.720          H  
ATOM   3895 1HG2 VAL A 254     -25.449 -76.617  -3.355  1.00  0.720          H  
ATOM   3896 2HG2 VAL A 254     -24.845 -77.217  -4.882  1.00  0.720          H  
ATOM   3897 3HG2 VAL A 254     -24.699 -78.207  -3.420  1.00  0.720          H  
ATOM   3898  N   LEU A 255     -21.670 -76.543  -6.320  1.00  0.450          N  
ATOM   3899  CA  LEU A 255     -21.708 -76.547  -7.765  1.00  0.480          C  
ATOM   3900  C   LEU A 255     -21.128 -77.863  -8.264  1.00  0.500          C  
ATOM   3901  O   LEU A 255     -21.633 -78.441  -9.225  1.00  0.530          O  
ATOM   3902  CB  LEU A 255     -20.933 -75.345  -8.279  1.00  0.660          C  
ATOM   3903  CG  LEU A 255     -21.586 -73.962  -8.050  1.00  0.660          C  
ATOM   3904  CD1 LEU A 255     -20.568 -72.932  -8.317  1.00  0.660          C  
ATOM   3905  CD2 LEU A 255     -22.758 -73.765  -9.003  1.00  0.660          C  
ATOM   3906  H   LEU A 255     -21.134 -75.815  -5.833  1.00  0.540          H  
ATOM   3907  HA  LEU A 255     -22.740 -76.483  -8.087  1.00  0.580          H  
ATOM   3908 1HB  LEU A 255     -19.973 -75.331  -7.767  1.00  0.790          H  
ATOM   3909 2HB  LEU A 255     -20.754 -75.469  -9.349  1.00  0.790          H  
ATOM   3910  HG  LEU A 255     -21.937 -73.871  -7.030  1.00  0.790          H  
ATOM   3911 1HD1 LEU A 255     -20.998 -71.947  -8.192  1.00  0.790          H  
ATOM   3912 2HD1 LEU A 255     -19.727 -73.058  -7.637  1.00  0.790          H  
ATOM   3913 3HD1 LEU A 255     -20.244 -73.054  -9.291  1.00  0.790          H  
ATOM   3914 1HD2 LEU A 255     -23.190 -72.778  -8.842  1.00  0.790          H  
ATOM   3915 2HD2 LEU A 255     -22.413 -73.845 -10.029  1.00  0.790          H  
ATOM   3916 3HD2 LEU A 255     -23.511 -74.511  -8.822  1.00  0.790          H  
ATOM   3917  N   LYS A 256     -20.079 -78.362  -7.605  1.00  0.490          N  
ATOM   3918  CA  LYS A 256     -19.511 -79.651  -7.966  1.00  0.540          C  
ATOM   3919  C   LYS A 256     -20.595 -80.744  -7.835  1.00  0.560          C  
ATOM   3920  O   LYS A 256     -20.831 -81.510  -8.771  1.00  0.620          O  
ATOM   3921  CB  LYS A 256     -18.288 -79.951  -7.082  1.00  0.740          C  
ATOM   3922  CG  LYS A 256     -17.527 -81.276  -7.369  1.00  0.740          C  
ATOM   3923  CD  LYS A 256     -17.899 -82.438  -6.426  1.00  0.740          C  
ATOM   3924  CE  LYS A 256     -17.305 -82.266  -5.015  1.00  0.740          C  
ATOM   3925  NZ  LYS A 256     -17.678 -83.406  -4.132  1.00  0.740          N  
ATOM   3926  H   LYS A 256     -19.646 -77.813  -6.855  1.00  0.590          H  
ATOM   3927  HA  LYS A 256     -19.188 -79.607  -9.003  1.00  0.650          H  
ATOM   3928 1HB  LYS A 256     -17.571 -79.130  -7.175  1.00  0.880          H  
ATOM   3929 2HB  LYS A 256     -18.609 -79.959  -6.054  1.00  0.880          H  
ATOM   3930 1HG  LYS A 256     -17.705 -81.589  -8.390  1.00  0.880          H  
ATOM   3931 2HG  LYS A 256     -16.464 -81.093  -7.251  1.00  0.880          H  
ATOM   3932 1HD  LYS A 256     -18.981 -82.528  -6.330  1.00  0.880          H  
ATOM   3933 2HD  LYS A 256     -17.520 -83.369  -6.852  1.00  0.880          H  
ATOM   3934 1HE  LYS A 256     -16.218 -82.208  -5.084  1.00  0.880          H  
ATOM   3935 2HE  LYS A 256     -17.681 -81.350  -4.564  1.00  0.880          H  
ATOM   3936 1HZ  LYS A 256     -17.286 -83.271  -3.215  1.00  0.880          H  
ATOM   3937 2HZ  LYS A 256     -18.715 -83.464  -4.055  1.00  0.880          H  
ATOM   3938 3HZ  LYS A 256     -17.330 -84.267  -4.524  1.00  0.880          H  
ATOM   3939  N   GLU A 257     -21.324 -80.767  -6.701  1.00  0.540          N  
ATOM   3940  CA  GLU A 257     -22.389 -81.764  -6.451  1.00  0.560          C  
ATOM   3941  C   GLU A 257     -23.538 -81.658  -7.459  1.00  0.570          C  
ATOM   3942  O   GLU A 257     -24.127 -82.662  -7.867  1.00  0.630          O  
ATOM   3943  CB  GLU A 257     -22.957 -81.613  -5.032  1.00  0.780          C  
ATOM   3944  CG  GLU A 257     -21.997 -82.023  -3.912  1.00  0.780          C  
ATOM   3945  CD  GLU A 257     -21.688 -83.495  -3.896  1.00  0.780          C  
ATOM   3946  OE1 GLU A 257     -22.605 -84.274  -3.831  1.00  0.780          O  
ATOM   3947  OE2 GLU A 257     -20.523 -83.842  -3.986  1.00  0.780          O  
ATOM   3948  H   GLU A 257     -21.083 -80.108  -5.953  1.00  0.650          H  
ATOM   3949  HA  GLU A 257     -21.949 -82.757  -6.539  1.00  0.670          H  
ATOM   3950 1HB  GLU A 257     -23.242 -80.575  -4.864  1.00  0.930          H  
ATOM   3951 2HB  GLU A 257     -23.861 -82.213  -4.938  1.00  0.930          H  
ATOM   3952 1HG  GLU A 257     -21.065 -81.479  -4.040  1.00  0.930          H  
ATOM   3953 2HG  GLU A 257     -22.427 -81.729  -2.955  1.00  0.930          H  
ATOM   3954  N   ALA A 258     -23.810 -80.436  -7.906  1.00  0.540          N  
ATOM   3955  CA  ALA A 258     -24.849 -80.123  -8.884  1.00  0.570          C  
ATOM   3956  C   ALA A 258     -24.392 -80.422 -10.313  1.00  0.670          C  
ATOM   3957  O   ALA A 258     -25.169 -80.269 -11.259  1.00  1.150          O  
ATOM   3958  CB  ALA A 258     -25.235 -78.660  -8.772  1.00  0.790          C  
ATOM   3959  H   ALA A 258     -23.311 -79.659  -7.460  1.00  0.650          H  
ATOM   3960  HA  ALA A 258     -25.712 -80.750  -8.676  1.00  0.680          H  
ATOM   3961 1HB  ALA A 258     -26.016 -78.438  -9.478  1.00  0.940          H  
ATOM   3962 2HB  ALA A 258     -25.585 -78.453  -7.763  1.00  0.940          H  
ATOM   3963 3HB  ALA A 258     -24.364 -78.050  -8.988  1.00  0.940          H  
ATOM   3964  N   ARG A 259     -23.135 -80.861 -10.458  1.00  0.630          N  
ATOM   3965  CA  ARG A 259     -22.457 -81.176 -11.704  1.00  0.640          C  
ATOM   3966  C   ARG A 259     -22.282 -79.955 -12.592  1.00  0.630          C  
ATOM   3967  O   ARG A 259     -22.374 -80.050 -13.819  1.00  0.750          O  
ATOM   3968  CB  ARG A 259     -23.216 -82.252 -12.484  1.00  0.890          C  
ATOM   3969  CG  ARG A 259     -23.706 -83.480 -11.666  1.00  0.890          C  
ATOM   3970  CD  ARG A 259     -22.616 -84.196 -10.962  1.00  0.890          C  
ATOM   3971  NE  ARG A 259     -21.654 -84.786 -11.890  1.00  0.890          N  
ATOM   3972  CZ  ARG A 259     -20.391 -85.143 -11.567  1.00  0.890          C  
ATOM   3973  NH1 ARG A 259     -19.924 -84.976 -10.346  1.00  0.890          N  
ATOM   3974  NH2 ARG A 259     -19.586 -85.662 -12.477  1.00  0.890          N  
ATOM   3975  H   ARG A 259     -22.565 -80.986  -9.621  1.00  0.760          H  
ATOM   3976  HA  ARG A 259     -21.463 -81.554 -11.460  1.00  0.770          H  
ATOM   3977 1HB  ARG A 259     -24.086 -81.810 -12.966  1.00  1.070          H  
ATOM   3978 2HB  ARG A 259     -22.571 -82.629 -13.275  1.00  1.070          H  
ATOM   3979 1HG  ARG A 259     -24.430 -83.164 -10.918  1.00  1.070          H  
ATOM   3980 2HG  ARG A 259     -24.183 -84.184 -12.343  1.00  1.070          H  
ATOM   3981 1HD  ARG A 259     -22.096 -83.509 -10.299  1.00  1.070          H  
ATOM   3982 2HD  ARG A 259     -23.053 -84.998 -10.369  1.00  1.070          H  
ATOM   3983  HE  ARG A 259     -21.956 -84.937 -12.844  1.00  1.070          H  
ATOM   3984 1HH1 ARG A 259     -20.502 -84.586  -9.618  1.00  1.070          H  
ATOM   3985 2HH1 ARG A 259     -18.942 -85.244 -10.156  1.00  1.070          H  
ATOM   3986 1HH2 ARG A 259     -19.899 -85.805 -13.426  1.00  1.070          H  
ATOM   3987 2HH2 ARG A 259     -18.620 -85.894 -12.189  1.00  1.070          H  
ATOM   3988  N   ILE A 260     -22.000 -78.807 -11.979  1.00  0.570          N  
ATOM   3989  CA  ILE A 260     -21.739 -77.594 -12.720  1.00  0.590          C  
ATOM   3990  C   ILE A 260     -20.274 -77.259 -12.518  1.00  0.570          C  
ATOM   3991  O   ILE A 260     -19.912 -76.488 -11.624  1.00  0.560          O  
ATOM   3992  CB  ILE A 260     -22.593 -76.441 -12.173  1.00  0.820          C  
ATOM   3993  CG1 ILE A 260     -24.081 -76.825 -12.223  1.00  0.820          C  
ATOM   3994  CG2 ILE A 260     -22.322 -75.181 -13.007  1.00  0.820          C  
ATOM   3995  CD1 ILE A 260     -24.991 -75.889 -11.481  1.00  0.820          C  
ATOM   3996  H   ILE A 260     -21.929 -78.784 -10.962  1.00  0.680          H  
ATOM   3997  HA  ILE A 260     -21.938 -77.753 -13.778  1.00  0.710          H  
ATOM   3998  HB  ILE A 260     -22.333 -76.262 -11.130  1.00  0.980          H  
ATOM   3999 1HG1 ILE A 260     -24.392 -76.865 -13.263  1.00  0.980          H  
ATOM   4000 2HG1 ILE A 260     -24.210 -77.814 -11.793  1.00  0.980          H  
ATOM   4001 1HG2 ILE A 260     -22.898 -74.362 -12.632  1.00  0.980          H  
ATOM   4002 2HG2 ILE A 260     -21.281 -74.926 -12.959  1.00  0.980          H  
ATOM   4003 3HG2 ILE A 260     -22.593 -75.368 -14.046  1.00  0.980          H  
ATOM   4004 1HD1 ILE A 260     -25.987 -76.254 -11.586  1.00  0.980          H  
ATOM   4005 2HD1 ILE A 260     -24.715 -75.872 -10.429  1.00  0.980          H  
ATOM   4006 3HD1 ILE A 260     -24.938 -74.889 -11.885  1.00  0.980          H  
ATOM   4007  N   PHE A 261     -19.433 -77.758 -13.398  1.00  0.620          N  
ATOM   4008  CA  PHE A 261     -18.013 -77.622 -13.171  1.00  0.610          C  
ATOM   4009  C   PHE A 261     -17.437 -76.283 -13.545  1.00  0.600          C  
ATOM   4010  O   PHE A 261     -16.675 -75.702 -12.780  1.00  0.570          O  
ATOM   4011  CB  PHE A 261     -17.296 -78.740 -13.863  1.00  0.860          C  
ATOM   4012  CG  PHE A 261     -17.554 -80.116 -13.253  1.00  0.860          C  
ATOM   4013  CD1 PHE A 261     -18.070 -80.308 -11.938  1.00  0.860          C  
ATOM   4014  CD2 PHE A 261     -17.250 -81.236 -13.984  1.00  0.860          C  
ATOM   4015  CE1 PHE A 261     -18.239 -81.554 -11.448  1.00  0.860          C  
ATOM   4016  CE2 PHE A 261     -17.426 -82.469 -13.471  1.00  0.860          C  
ATOM   4017  CZ  PHE A 261     -17.912 -82.623 -12.204  1.00  0.860          C  
ATOM   4018  H   PHE A 261     -19.779 -78.326 -14.163  1.00  0.740          H  
ATOM   4019  HA  PHE A 261     -17.828 -77.710 -12.111  1.00  0.730          H  
ATOM   4020 1HB  PHE A 261     -17.575 -78.768 -14.912  1.00  1.030          H  
ATOM   4021 2HB  PHE A 261     -16.249 -78.541 -13.807  1.00  1.030          H  
ATOM   4022  HD1 PHE A 261     -18.339 -79.488 -11.296  1.00  1.030          H  
ATOM   4023  HD2 PHE A 261     -16.858 -81.138 -14.986  1.00  1.030          H  
ATOM   4024  HE1 PHE A 261     -18.634 -81.702 -10.444  1.00  1.030          H  
ATOM   4025  HE2 PHE A 261     -17.169 -83.344 -14.072  1.00  1.030          H  
ATOM   4026  HZ  PHE A 261     -18.033 -83.607 -11.799  1.00  1.030          H  
ATOM   4027  N   ASP A 262     -17.835 -75.699 -14.664  1.00  0.650          N  
ATOM   4028  CA  ASP A 262     -17.194 -74.435 -15.021  1.00  0.660          C  
ATOM   4029  C   ASP A 262     -17.351 -73.415 -13.894  1.00  0.650          C  
ATOM   4030  O   ASP A 262     -16.434 -72.627 -13.620  1.00  0.690          O  
ATOM   4031  CB  ASP A 262     -17.789 -73.880 -16.306  1.00  0.920          C  
ATOM   4032  CG  ASP A 262     -17.398 -74.692 -17.527  1.00  0.920          C  
ATOM   4033  OD1 ASP A 262     -16.490 -75.494 -17.447  1.00  0.920          O  
ATOM   4034  OD2 ASP A 262     -18.030 -74.517 -18.529  1.00  0.920          O  
ATOM   4035  H   ASP A 262     -18.496 -76.142 -15.286  1.00  0.780          H  
ATOM   4036  HA  ASP A 262     -16.129 -74.615 -15.173  1.00  0.790          H  
ATOM   4037 1HB  ASP A 262     -18.876 -73.859 -16.228  1.00  1.100          H  
ATOM   4038 2HB  ASP A 262     -17.453 -72.851 -16.445  1.00  1.100          H  
ATOM   4039  N   ARG A 263     -18.512 -73.426 -13.242  1.00  0.620          N  
ATOM   4040  CA  ARG A 263     -18.725 -72.511 -12.150  1.00  0.600          C  
ATOM   4041  C   ARG A 263     -18.045 -73.010 -10.881  1.00  0.560          C  
ATOM   4042  O   ARG A 263     -17.519 -72.194 -10.124  1.00  0.560          O  
ATOM   4043  CB  ARG A 263     -20.179 -72.264 -11.881  1.00  0.850          C  
ATOM   4044  CG  ARG A 263     -20.917 -71.508 -12.942  1.00  0.850          C  
ATOM   4045  CD  ARG A 263     -22.276 -71.212 -12.488  1.00  0.850          C  
ATOM   4046  NE  ARG A 263     -22.219 -70.354 -11.328  1.00  0.850          N  
ATOM   4047  CZ  ARG A 263     -23.241 -70.025 -10.536  1.00  0.850          C  
ATOM   4048  NH1 ARG A 263     -24.460 -70.450 -10.751  1.00  0.850          N  
ATOM   4049  NH2 ARG A 263     -23.035 -69.246  -9.513  1.00  0.850          N  
ATOM   4050  H   ARG A 263     -19.229 -74.072 -13.534  1.00  0.740          H  
ATOM   4051  HA  ARG A 263     -18.280 -71.554 -12.419  1.00  0.720          H  
ATOM   4052 1HB  ARG A 263     -20.682 -73.191 -11.676  1.00  1.020          H  
ATOM   4053 2HB  ARG A 263     -20.237 -71.661 -10.992  1.00  1.020          H  
ATOM   4054 1HG  ARG A 263     -20.404 -70.569 -13.147  1.00  1.020          H  
ATOM   4055 2HG  ARG A 263     -20.969 -72.105 -13.852  1.00  1.020          H  
ATOM   4056 1HD  ARG A 263     -22.829 -70.701 -13.276  1.00  1.020          H  
ATOM   4057 2HD  ARG A 263     -22.783 -72.127 -12.210  1.00  1.020          H  
ATOM   4058  HE  ARG A 263     -21.316 -69.966 -11.090  1.00  1.020          H  
ATOM   4059 1HH1 ARG A 263     -24.676 -71.049 -11.531  1.00  1.020          H  
ATOM   4060 2HH1 ARG A 263     -25.195 -70.110 -10.112  1.00  1.020          H  
ATOM   4061 1HH2 ARG A 263     -22.117 -68.888  -9.309  1.00  1.020          H  
ATOM   4062 2HH2 ARG A 263     -23.843 -69.009  -8.927  1.00  1.020          H  
ATOM   4063  N   ALA A 264     -18.029 -74.337 -10.623  1.00  0.540          N  
ATOM   4064  CA  ALA A 264     -17.362 -74.819  -9.416  1.00  0.520          C  
ATOM   4065  C   ALA A 264     -15.905 -74.389  -9.449  1.00  0.520          C  
ATOM   4066  O   ALA A 264     -15.363 -73.936  -8.436  1.00  0.510          O  
ATOM   4067  CB  ALA A 264     -17.448 -76.330  -9.300  1.00  0.740          C  
ATOM   4068  H   ALA A 264     -18.517 -75.016 -11.214  1.00  0.650          H  
ATOM   4069  HA  ALA A 264     -17.845 -74.363  -8.559  1.00  0.620          H  
ATOM   4070 1HB  ALA A 264     -16.959 -76.653  -8.382  1.00  0.880          H  
ATOM   4071 2HB  ALA A 264     -18.485 -76.638  -9.281  1.00  0.880          H  
ATOM   4072 3HB  ALA A 264     -16.958 -76.780 -10.152  1.00  0.880          H  
ATOM   4073  N   VAL A 265     -15.296 -74.446 -10.640  1.00  0.550          N  
ATOM   4074  CA  VAL A 265     -13.918 -74.033 -10.807  1.00  0.570          C  
ATOM   4075  C   VAL A 265     -13.773 -72.576 -10.489  1.00  0.590          C  
ATOM   4076  O   VAL A 265     -12.878 -72.209  -9.738  1.00  0.590          O  
ATOM   4077  CB  VAL A 265     -13.414 -74.260 -12.252  1.00  0.790          C  
ATOM   4078  CG1 VAL A 265     -12.037 -73.577 -12.470  1.00  0.790          C  
ATOM   4079  CG2 VAL A 265     -13.275 -75.756 -12.516  1.00  0.790          C  
ATOM   4080  H   VAL A 265     -15.820 -74.822 -11.433  1.00  0.660          H  
ATOM   4081  HA  VAL A 265     -13.302 -74.611 -10.122  1.00  0.680          H  
ATOM   4082  HB  VAL A 265     -14.128 -73.825 -12.955  1.00  0.950          H  
ATOM   4083 1HG1 VAL A 265     -11.720 -73.751 -13.493  1.00  0.950          H  
ATOM   4084 2HG1 VAL A 265     -12.103 -72.501 -12.306  1.00  0.950          H  
ATOM   4085 3HG1 VAL A 265     -11.325 -73.981 -11.807  1.00  0.950          H  
ATOM   4086 1HG2 VAL A 265     -12.930 -75.908 -13.533  1.00  0.950          H  
ATOM   4087 2HG2 VAL A 265     -12.560 -76.199 -11.821  1.00  0.950          H  
ATOM   4088 3HG2 VAL A 265     -14.234 -76.223 -12.393  1.00  0.950          H  
ATOM   4089  N   ALA A 266     -14.634 -71.732 -11.053  1.00  0.610          N  
ATOM   4090  CA  ALA A 266     -14.522 -70.314 -10.784  1.00  0.630          C  
ATOM   4091  C   ALA A 266     -14.665 -70.003  -9.297  1.00  0.610          C  
ATOM   4092  O   ALA A 266     -13.927 -69.165  -8.774  1.00  0.620          O  
ATOM   4093  CB  ALA A 266     -15.584 -69.566 -11.560  1.00  0.870          C  
ATOM   4094  H   ALA A 266     -15.337 -72.085 -11.711  1.00  0.730          H  
ATOM   4095  HA  ALA A 266     -13.537 -69.987 -11.109  1.00  0.760          H  
ATOM   4096 1HB  ALA A 266     -15.484 -68.498 -11.382  1.00  1.050          H  
ATOM   4097 2HB  ALA A 266     -15.466 -69.775 -12.624  1.00  1.050          H  
ATOM   4098 3HB  ALA A 266     -16.567 -69.900 -11.232  1.00  1.050          H  
ATOM   4099  N   ALA A 267     -15.604 -70.667  -8.614  1.00  0.570          N  
ATOM   4100  CA  ALA A 267     -15.816 -70.423  -7.190  1.00  0.550          C  
ATOM   4101  C   ALA A 267     -14.594 -70.827  -6.355  1.00  0.540          C  
ATOM   4102  O   ALA A 267     -14.143 -70.066  -5.487  1.00  0.550          O  
ATOM   4103  CB  ALA A 267     -17.050 -71.176  -6.732  1.00  0.780          C  
ATOM   4104  H   ALA A 267     -16.209 -71.326  -9.116  1.00  0.680          H  
ATOM   4105  HA  ALA A 267     -15.976 -69.355  -7.052  1.00  0.660          H  
ATOM   4106 1HB  ALA A 267     -17.235 -70.978  -5.685  1.00  0.930          H  
ATOM   4107 2HB  ALA A 267     -17.910 -70.861  -7.320  1.00  0.930          H  
ATOM   4108 3HB  ALA A 267     -16.876 -72.224  -6.887  1.00  0.930          H  
ATOM   4109  N   TYR A 268     -14.002 -71.985  -6.671  1.00  0.530          N  
ATOM   4110  CA  TYR A 268     -12.835 -72.445  -5.937  1.00  0.530          C  
ATOM   4111  C   TYR A 268     -11.627 -71.588  -6.269  1.00  0.570          C  
ATOM   4112  O   TYR A 268     -10.806 -71.290  -5.401  1.00  0.570          O  
ATOM   4113  CB  TYR A 268     -12.469 -73.866  -6.316  1.00  0.740          C  
ATOM   4114  CG  TYR A 268     -13.346 -74.993  -5.871  1.00  0.740          C  
ATOM   4115  CD1 TYR A 268     -13.768 -75.896  -6.830  1.00  0.740          C  
ATOM   4116  CD2 TYR A 268     -13.721 -75.163  -4.547  1.00  0.740          C  
ATOM   4117  CE1 TYR A 268     -14.532 -76.947  -6.493  1.00  0.740          C  
ATOM   4118  CE2 TYR A 268     -14.509 -76.240  -4.217  1.00  0.740          C  
ATOM   4119  CZ  TYR A 268     -14.905 -77.137  -5.211  1.00  0.740          C  
ATOM   4120  OH  TYR A 268     -15.666 -78.238  -4.918  1.00  0.740          O  
ATOM   4121  H   TYR A 268     -14.415 -72.587  -7.392  1.00  0.640          H  
ATOM   4122  HA  TYR A 268     -13.033 -72.367  -4.870  1.00  0.640          H  
ATOM   4123 1HB  TYR A 268     -12.478 -73.892  -7.384  1.00  0.890          H  
ATOM   4124 2HB  TYR A 268     -11.463 -74.067  -5.990  1.00  0.890          H  
ATOM   4125  HD1 TYR A 268     -13.471 -75.764  -7.871  1.00  0.890          H  
ATOM   4126  HD2 TYR A 268     -13.402 -74.464  -3.779  1.00  0.890          H  
ATOM   4127  HE1 TYR A 268     -14.842 -77.640  -7.236  1.00  0.890          H  
ATOM   4128  HE2 TYR A 268     -14.814 -76.397  -3.182  1.00  0.890          H  
ATOM   4129  HH  TYR A 268     -15.831 -78.279  -3.959  1.00  0.890          H  
ATOM   4130  N   LEU A 269     -11.506 -71.199  -7.531  1.00  0.590          N  
ATOM   4131  CA  LEU A 269     -10.373 -70.425  -7.973  1.00  0.630          C  
ATOM   4132  C   LEU A 269     -10.402 -69.057  -7.299  1.00  0.650          C  
ATOM   4133  O   LEU A 269      -9.351 -68.544  -6.894  1.00  0.670          O  
ATOM   4134  CB  LEU A 269     -10.393 -70.339  -9.500  1.00  0.870          C  
ATOM   4135  CG  LEU A 269      -9.230 -69.638 -10.209  1.00  0.870          C  
ATOM   4136  CD1 LEU A 269      -7.895 -70.349  -9.876  1.00  0.870          C  
ATOM   4137  CD2 LEU A 269      -9.511 -69.684 -11.713  1.00  0.870          C  
ATOM   4138  H   LEU A 269     -12.201 -71.480  -8.223  1.00  0.710          H  
ATOM   4139  HA  LEU A 269      -9.476 -70.950  -7.659  1.00  0.760          H  
ATOM   4140 1HB  LEU A 269     -10.451 -71.355  -9.889  1.00  1.040          H  
ATOM   4141 2HB  LEU A 269     -11.310 -69.823  -9.788  1.00  1.040          H  
ATOM   4142  HG  LEU A 269      -9.158 -68.600  -9.881  1.00  1.040          H  
ATOM   4143 1HD1 LEU A 269      -7.081 -69.850 -10.401  1.00  1.040          H  
ATOM   4144 2HD1 LEU A 269      -7.697 -70.306  -8.808  1.00  1.040          H  
ATOM   4145 3HD1 LEU A 269      -7.947 -71.391 -10.196  1.00  1.040          H  
ATOM   4146 1HD2 LEU A 269      -8.702 -69.189 -12.253  1.00  1.040          H  
ATOM   4147 2HD2 LEU A 269      -9.583 -70.724 -12.040  1.00  1.040          H  
ATOM   4148 3HD2 LEU A 269     -10.452 -69.174 -11.921  1.00  1.040          H  
ATOM   4149  N   ARG A 270     -11.591 -68.441  -7.188  1.00  0.640          N  
ATOM   4150  CA  ARG A 270     -11.694 -67.174  -6.485  1.00  0.650          C  
ATOM   4151  C   ARG A 270     -11.289 -67.351  -5.028  1.00  0.640          C  
ATOM   4152  O   ARG A 270     -10.553 -66.519  -4.490  1.00  0.670          O  
ATOM   4153  CB  ARG A 270     -13.091 -66.604  -6.563  1.00  0.910          C  
ATOM   4154  CG  ARG A 270     -13.520 -66.035  -7.922  1.00  0.910          C  
ATOM   4155  CD  ARG A 270     -12.822 -64.747  -8.256  1.00  0.910          C  
ATOM   4156  NE  ARG A 270     -13.063 -63.706  -7.249  1.00  0.910          N  
ATOM   4157  CZ  ARG A 270     -14.130 -62.875  -7.211  1.00  0.910          C  
ATOM   4158  NH1 ARG A 270     -15.080 -62.949  -8.127  1.00  0.910          N  
ATOM   4159  NH2 ARG A 270     -14.221 -61.981  -6.239  1.00  0.910          N  
ATOM   4160  H   ARG A 270     -12.430 -68.855  -7.606  1.00  0.770          H  
ATOM   4161  HA  ARG A 270     -11.002 -66.475  -6.941  1.00  0.780          H  
ATOM   4162 1HB  ARG A 270     -13.789 -67.404  -6.331  1.00  1.090          H  
ATOM   4163 2HB  ARG A 270     -13.208 -65.835  -5.806  1.00  1.090          H  
ATOM   4164 1HG  ARG A 270     -13.263 -66.749  -8.699  1.00  1.090          H  
ATOM   4165 2HG  ARG A 270     -14.595 -65.872  -7.926  1.00  1.090          H  
ATOM   4166 1HD  ARG A 270     -11.752 -64.906  -8.331  1.00  1.090          H  
ATOM   4167 2HD  ARG A 270     -13.180 -64.388  -9.217  1.00  1.090          H  
ATOM   4168  HE  ARG A 270     -12.370 -63.601  -6.518  1.00  1.090          H  
ATOM   4169 1HH1 ARG A 270     -15.022 -63.627  -8.869  1.00  1.090          H  
ATOM   4170 2HH1 ARG A 270     -15.873 -62.323  -8.083  1.00  1.090          H  
ATOM   4171 1HH2 ARG A 270     -13.503 -61.924  -5.527  1.00  1.090          H  
ATOM   4172 2HH2 ARG A 270     -15.016 -61.364  -6.193  1.00  1.090          H  
ATOM   4173  N   ALA A 271     -11.713 -68.453  -4.392  1.00  0.590          N  
ATOM   4174  CA  ALA A 271     -11.312 -68.685  -3.015  1.00  0.580          C  
ATOM   4175  C   ALA A 271      -9.787 -68.757  -2.908  1.00  0.610          C  
ATOM   4176  O   ALA A 271      -9.220 -68.217  -1.958  1.00  0.630          O  
ATOM   4177  CB  ALA A 271     -11.925 -69.955  -2.495  1.00  0.820          C  
ATOM   4178  H   ALA A 271     -12.362 -69.100  -4.855  1.00  0.710          H  
ATOM   4179  HA  ALA A 271     -11.657 -67.850  -2.412  1.00  0.700          H  
ATOM   4180 1HB  ALA A 271     -11.617 -70.106  -1.471  1.00  0.980          H  
ATOM   4181 2HB  ALA A 271     -13.004 -69.892  -2.552  1.00  0.980          H  
ATOM   4182 3HB  ALA A 271     -11.590 -70.781  -3.090  1.00  0.980          H  
ATOM   4183  N   LEU A 272      -9.116 -69.387  -3.885  1.00  0.620          N  
ATOM   4184  CA  LEU A 272      -7.653 -69.439  -3.866  1.00  0.650          C  
ATOM   4185  C   LEU A 272      -7.042 -68.064  -4.064  1.00  0.700          C  
ATOM   4186  O   LEU A 272      -6.008 -67.752  -3.488  1.00  0.730          O  
ATOM   4187  CB  LEU A 272      -7.095 -70.371  -4.940  1.00  0.900          C  
ATOM   4188  CG  LEU A 272      -7.370 -71.846  -4.764  1.00  0.900          C  
ATOM   4189  CD1 LEU A 272      -6.849 -72.588  -5.956  1.00  0.900          C  
ATOM   4190  CD2 LEU A 272      -6.730 -72.358  -3.480  1.00  0.900          C  
ATOM   4191  H   LEU A 272      -9.650 -69.886  -4.605  1.00  0.740          H  
ATOM   4192  HA  LEU A 272      -7.340 -69.775  -2.887  1.00  0.780          H  
ATOM   4193 1HB  LEU A 272      -7.517 -70.072  -5.897  1.00  1.080          H  
ATOM   4194 2HB  LEU A 272      -6.015 -70.236  -4.986  1.00  1.080          H  
ATOM   4195  HG  LEU A 272      -8.422 -72.002  -4.737  1.00  1.080          H  
ATOM   4196 1HD1 LEU A 272      -7.068 -73.646  -5.834  1.00  1.080          H  
ATOM   4197 2HD1 LEU A 272      -7.329 -72.210  -6.854  1.00  1.080          H  
ATOM   4198 3HD1 LEU A 272      -5.778 -72.448  -6.036  1.00  1.080          H  
ATOM   4199 1HD2 LEU A 272      -6.918 -73.413  -3.382  1.00  1.080          H  
ATOM   4200 2HD2 LEU A 272      -5.677 -72.183  -3.529  1.00  1.080          H  
ATOM   4201 3HD2 LEU A 272      -7.126 -71.863  -2.611  1.00  1.080          H  
ATOM   4202  N   SER A 273      -7.653 -67.227  -4.889  1.00  0.710          N  
ATOM   4203  CA  SER A 273      -7.129 -65.880  -5.058  1.00  0.760          C  
ATOM   4204  C   SER A 273      -7.153 -65.173  -3.700  1.00  0.760          C  
ATOM   4205  O   SER A 273      -6.176 -64.535  -3.292  1.00  0.810          O  
ATOM   4206  CB  SER A 273      -7.953 -65.110  -6.075  1.00  1.040          C  
ATOM   4207  OG  SER A 273      -7.456 -63.811  -6.257  1.00  1.040          O  
ATOM   4208  H   SER A 273      -8.457 -67.555  -5.432  1.00  0.850          H  
ATOM   4209  HA  SER A 273      -6.098 -65.941  -5.404  1.00  0.910          H  
ATOM   4210 1HB  SER A 273      -7.951 -65.647  -7.023  1.00  1.250          H  
ATOM   4211 2HB  SER A 273      -8.980 -65.054  -5.739  1.00  1.250          H  
ATOM   4212  HG  SER A 273      -8.022 -63.403  -6.914  1.00  1.250          H  
ATOM   4213  N   LEU A 274      -8.278 -65.317  -2.982  1.00  0.730          N  
ATOM   4214  CA  LEU A 274      -8.443 -64.710  -1.666  1.00  0.740          C  
ATOM   4215  C   LEU A 274      -7.438 -65.290  -0.658  1.00  0.760          C  
ATOM   4216  O   LEU A 274      -6.868 -64.551   0.152  1.00  0.800          O  
ATOM   4217  CB  LEU A 274      -9.872 -64.958  -1.164  1.00  1.030          C  
ATOM   4218  CG  LEU A 274     -11.023 -64.276  -1.930  1.00  1.030          C  
ATOM   4219  CD1 LEU A 274     -12.345 -64.783  -1.380  1.00  1.030          C  
ATOM   4220  CD2 LEU A 274     -10.943 -62.802  -1.807  1.00  1.030          C  
ATOM   4221  H   LEU A 274      -9.052 -65.838  -3.405  1.00  0.880          H  
ATOM   4222  HA  LEU A 274      -8.247 -63.647  -1.749  1.00  0.890          H  
ATOM   4223 1HB  LEU A 274     -10.058 -66.008  -1.242  1.00  1.240          H  
ATOM   4224 2HB  LEU A 274      -9.934 -64.670  -0.115  1.00  1.240          H  
ATOM   4225  HG  LEU A 274     -10.968 -64.546  -2.981  1.00  1.240          H  
ATOM   4226 1HD1 LEU A 274     -13.137 -64.316  -1.932  1.00  1.240          H  
ATOM   4227 2HD1 LEU A 274     -12.404 -65.857  -1.497  1.00  1.240          H  
ATOM   4228 3HD1 LEU A 274     -12.431 -64.523  -0.330  1.00  1.240          H  
ATOM   4229 1HD2 LEU A 274     -11.773 -62.362  -2.358  1.00  1.240          H  
ATOM   4230 2HD2 LEU A 274     -11.006 -62.528  -0.763  1.00  1.240          H  
ATOM   4231 3HD2 LEU A 274     -10.018 -62.427  -2.219  1.00  1.240          H  
ATOM   4232  N   SER A 275      -7.197 -66.604  -0.730  1.00  0.740          N  
ATOM   4233  CA  SER A 275      -6.219 -67.270   0.123  1.00  0.770          C  
ATOM   4234  C   SER A 275      -5.374 -68.252  -0.720  1.00  0.780          C  
ATOM   4235  O   SER A 275      -5.768 -69.416  -0.916  1.00  0.790          O  
ATOM   4236  CB  SER A 275      -6.895 -68.028   1.233  1.00  1.070          C  
ATOM   4237  OG  SER A 275      -5.935 -68.666   2.040  1.00  1.070          O  
ATOM   4238  H   SER A 275      -7.749 -67.164  -1.383  1.00  0.890          H  
ATOM   4239  HA  SER A 275      -5.604 -66.518   0.602  1.00  0.920          H  
ATOM   4240 1HB  SER A 275      -7.492 -67.345   1.834  1.00  1.280          H  
ATOM   4241 2HB  SER A 275      -7.567 -68.760   0.804  1.00  1.280          H  
ATOM   4242  HG  SER A 275      -6.431 -69.172   2.691  1.00  1.280          H  
ATOM   4243  N   PRO A 276      -4.163 -67.834  -1.153  1.00  0.780          N  
ATOM   4244  CA  PRO A 276      -3.232 -68.541  -2.028  1.00  0.790          C  
ATOM   4245  C   PRO A 276      -2.779 -69.909  -1.552  1.00  0.810          C  
ATOM   4246  O   PRO A 276      -2.284 -70.703  -2.358  1.00  0.820          O  
ATOM   4247  CB  PRO A 276      -2.039 -67.581  -2.097  1.00  1.190          C  
ATOM   4248  CG  PRO A 276      -2.623 -66.217  -1.834  1.00  1.190          C  
ATOM   4249  CD  PRO A 276      -3.727 -66.443  -0.845  1.00  1.190          C  
ATOM   4250  HA  PRO A 276      -3.701 -68.630  -3.023  1.00  0.950          H  
ATOM   4251 1HB  PRO A 276      -1.283 -67.876  -1.353  1.00  1.420          H  
ATOM   4252 2HB  PRO A 276      -1.559 -67.656  -3.082  1.00  1.420          H  
ATOM   4253 1HG  PRO A 276      -1.852 -65.528  -1.466  1.00  1.420          H  
ATOM   4254 2HG  PRO A 276      -3.010 -65.787  -2.776  1.00  1.420          H  
ATOM   4255 1HD  PRO A 276      -3.360 -66.346   0.185  1.00  1.420          H  
ATOM   4256 2HD  PRO A 276      -4.521 -65.709  -1.095  1.00  1.420          H  
ATOM   4257  N   ASN A 277      -2.902 -70.186  -0.252  1.00  0.830          N  
ATOM   4258  CA  ASN A 277      -2.442 -71.467   0.217  1.00  0.850          C  
ATOM   4259  C   ASN A 277      -3.546 -72.202   0.950  1.00  0.790          C  
ATOM   4260  O   ASN A 277      -3.306 -73.004   1.865  1.00  0.780          O  
ATOM   4261  CB  ASN A 277      -1.278 -71.224   1.150  1.00  1.180          C  
ATOM   4262  CG  ASN A 277      -0.100 -70.584   0.451  1.00  1.180          C  
ATOM   4263  OD1 ASN A 277       0.574 -71.173  -0.395  1.00  1.180          O  
ATOM   4264  ND2 ASN A 277       0.165 -69.352   0.811  1.00  1.180          N  
ATOM   4265  H   ASN A 277      -3.317 -69.527   0.393  1.00  1.000          H  
ATOM   4266  HA  ASN A 277      -2.132 -72.077  -0.629  1.00  1.020          H  
ATOM   4267 1HB  ASN A 277      -1.605 -70.546   1.938  1.00  1.420          H  
ATOM   4268 2HB  ASN A 277      -0.984 -72.138   1.628  1.00  1.420          H  
ATOM   4269 1HD2 ASN A 277       0.932 -68.864   0.393  1.00  1.420          H  
ATOM   4270 2HD2 ASN A 277      -0.398 -68.900   1.501  1.00  1.420          H  
ATOM   4271  N   HIS A 278      -4.764 -72.056   0.458  1.00  0.740          N  
ATOM   4272  CA  HIS A 278      -5.863 -72.779   1.058  1.00  0.690          C  
ATOM   4273  C   HIS A 278      -5.852 -74.171   0.439  1.00  0.640          C  
ATOM   4274  O   HIS A 278      -6.577 -74.449  -0.521  1.00  0.600          O  
ATOM   4275  CB  HIS A 278      -7.194 -72.051   0.840  1.00  0.990          C  
ATOM   4276  CG  HIS A 278      -8.300 -72.494   1.769  1.00  0.990          C  
ATOM   4277  ND1 HIS A 278      -9.088 -71.594   2.453  1.00  0.990          N  
ATOM   4278  CD2 HIS A 278      -8.710 -73.713   2.159  1.00  0.990          C  
ATOM   4279  CE1 HIS A 278      -9.960 -72.250   3.198  1.00  0.990          C  
ATOM   4280  NE2 HIS A 278      -9.750 -73.536   3.041  1.00  0.990          N  
ATOM   4281  H   HIS A 278      -4.939 -71.348  -0.265  1.00  0.890          H  
ATOM   4282  HA  HIS A 278      -5.709 -72.878   2.132  1.00  0.830          H  
ATOM   4283 1HB  HIS A 278      -7.039 -70.993   0.979  1.00  1.180          H  
ATOM   4284 2HB  HIS A 278      -7.525 -72.190  -0.183  1.00  1.180          H  
ATOM   4285  HD2 HIS A 278      -8.298 -74.647   1.832  1.00  1.180          H  
ATOM   4286  HE1 HIS A 278     -10.717 -71.803   3.842  1.00  1.180          H  
ATOM   4287  HE2 HIS A 278     -10.265 -74.278   3.498  1.00  1.180          H  
ATOM   4288  N   ALA A 279      -5.038 -75.059   1.018  1.00  0.650          N  
ATOM   4289  CA  ALA A 279      -4.778 -76.398   0.466  1.00  0.630          C  
ATOM   4290  C   ALA A 279      -6.038 -77.182   0.209  1.00  0.570          C  
ATOM   4291  O   ALA A 279      -6.123 -77.901  -0.791  1.00  0.550          O  
ATOM   4292  CB  ALA A 279      -3.942 -77.192   1.421  1.00  0.890          C  
ATOM   4293  H   ALA A 279      -4.489 -74.715   1.813  1.00  0.780          H  
ATOM   4294  HA  ALA A 279      -4.244 -76.281  -0.470  1.00  0.760          H  
ATOM   4295 1HB  ALA A 279      -3.727 -78.175   1.011  1.00  1.070          H  
ATOM   4296 2HB  ALA A 279      -3.029 -76.669   1.612  1.00  1.070          H  
ATOM   4297 3HB  ALA A 279      -4.494 -77.302   2.332  1.00  1.070          H  
ATOM   4298  N   VAL A 280      -7.020 -77.034   1.078  1.00  0.550          N  
ATOM   4299  CA  VAL A 280      -8.260 -77.758   0.909  1.00  0.520          C  
ATOM   4300  C   VAL A 280      -8.946 -77.370  -0.390  1.00  0.490          C  
ATOM   4301  O   VAL A 280      -9.537 -78.232  -1.048  1.00  0.520          O  
ATOM   4302  CB  VAL A 280      -9.184 -77.602   2.122  1.00  0.740          C  
ATOM   4303  CG1 VAL A 280     -10.557 -78.210   1.825  1.00  0.740          C  
ATOM   4304  CG2 VAL A 280      -8.518 -78.304   3.315  1.00  0.740          C  
ATOM   4305  H   VAL A 280      -6.874 -76.436   1.881  1.00  0.660          H  
ATOM   4306  HA  VAL A 280      -8.022 -78.802   0.850  1.00  0.620          H  
ATOM   4307  HB  VAL A 280      -9.332 -76.564   2.345  1.00  0.890          H  
ATOM   4308 1HG1 VAL A 280     -11.196 -78.100   2.699  1.00  0.890          H  
ATOM   4309 2HG1 VAL A 280     -11.025 -77.703   0.984  1.00  0.890          H  
ATOM   4310 3HG1 VAL A 280     -10.444 -79.269   1.588  1.00  0.890          H  
ATOM   4311 1HG2 VAL A 280      -9.149 -78.209   4.198  1.00  0.890          H  
ATOM   4312 2HG2 VAL A 280      -8.375 -79.360   3.086  1.00  0.890          H  
ATOM   4313 3HG2 VAL A 280      -7.546 -77.854   3.518  1.00  0.890          H  
ATOM   4314  N   VAL A 281      -8.930 -76.077  -0.722  1.00  0.480          N  
ATOM   4315  CA  VAL A 281      -9.547 -75.590  -1.934  1.00  0.490          C  
ATOM   4316  C   VAL A 281      -8.766 -76.116  -3.116  1.00  0.510          C  
ATOM   4317  O   VAL A 281      -9.368 -76.547  -4.092  1.00  0.510          O  
ATOM   4318  CB  VAL A 281      -9.642 -74.068  -1.967  1.00  0.680          C  
ATOM   4319  CG1 VAL A 281     -10.136 -73.604  -3.321  1.00  0.680          C  
ATOM   4320  CG2 VAL A 281     -10.587 -73.620  -0.925  1.00  0.680          C  
ATOM   4321  H   VAL A 281      -8.374 -75.428  -0.170  1.00  0.580          H  
ATOM   4322  HA  VAL A 281     -10.561 -75.985  -1.987  1.00  0.590          H  
ATOM   4323  HB  VAL A 281      -8.667 -73.648  -1.784  1.00  0.820          H  
ATOM   4324 1HG1 VAL A 281     -10.194 -72.529  -3.316  1.00  0.820          H  
ATOM   4325 2HG1 VAL A 281      -9.463 -73.921  -4.111  1.00  0.820          H  
ATOM   4326 3HG1 VAL A 281     -11.114 -74.019  -3.509  1.00  0.820          H  
ATOM   4327 1HG2 VAL A 281     -10.642 -72.532  -0.940  1.00  0.820          H  
ATOM   4328 2HG2 VAL A 281     -11.563 -74.052  -1.128  1.00  0.820          H  
ATOM   4329 3HG2 VAL A 281     -10.261 -73.948   0.030  1.00  0.820          H  
ATOM   4330  N   HIS A 282      -7.426 -76.097  -3.041  1.00  0.530          N  
ATOM   4331  CA  HIS A 282      -6.635 -76.626  -4.157  1.00  0.550          C  
ATOM   4332  C   HIS A 282      -7.068 -78.086  -4.385  1.00  0.530          C  
ATOM   4333  O   HIS A 282      -7.285 -78.510  -5.520  1.00  0.540          O  
ATOM   4334  CB  HIS A 282      -5.110 -76.591  -3.864  1.00  0.760          C  
ATOM   4335  CG  HIS A 282      -4.369 -75.247  -3.940  1.00  0.760          C  
ATOM   4336  ND1 HIS A 282      -3.976 -74.652  -5.148  1.00  0.760          N  
ATOM   4337  CD2 HIS A 282      -3.948 -74.405  -2.959  1.00  0.760          C  
ATOM   4338  CE1 HIS A 282      -3.349 -73.511  -4.881  1.00  0.760          C  
ATOM   4339  NE2 HIS A 282      -3.314 -73.340  -3.572  1.00  0.760          N  
ATOM   4340  H   HIS A 282      -6.981 -75.692  -2.211  1.00  0.640          H  
ATOM   4341  HA  HIS A 282      -6.830 -76.058  -5.064  1.00  0.660          H  
ATOM   4342 1HB  HIS A 282      -4.952 -76.960  -2.861  1.00  0.910          H  
ATOM   4343 2HB  HIS A 282      -4.605 -77.280  -4.539  1.00  0.910          H  
ATOM   4344  HD2 HIS A 282      -4.079 -74.528  -1.896  1.00  0.910          H  
ATOM   4345  HE1 HIS A 282      -2.934 -72.821  -5.616  1.00  0.910          H  
ATOM   4346  HE2 HIS A 282      -2.889 -72.516  -3.085  1.00  0.910          H  
ATOM   4347  N   GLY A 283      -7.258 -78.845  -3.303  1.00  0.520          N  
ATOM   4348  CA  GLY A 283      -7.704 -80.229  -3.401  1.00  0.500          C  
ATOM   4349  C   GLY A 283      -9.056 -80.341  -4.118  1.00  0.480          C  
ATOM   4350  O   GLY A 283      -9.205 -81.108  -5.078  1.00  0.480          O  
ATOM   4351  H   GLY A 283      -7.041 -78.456  -2.382  1.00  0.620          H  
ATOM   4352 1HA  GLY A 283      -6.953 -80.815  -3.930  1.00  0.600          H  
ATOM   4353 2HA  GLY A 283      -7.794 -80.642  -2.398  1.00  0.600          H  
ATOM   4354  N   ASN A 284     -10.051 -79.588  -3.638  1.00  0.470          N  
ATOM   4355  CA  ASN A 284     -11.396 -79.626  -4.211  1.00  0.450          C  
ATOM   4356  C   ASN A 284     -11.434 -79.130  -5.671  1.00  0.470          C  
ATOM   4357  O   ASN A 284     -12.188 -79.658  -6.504  1.00  0.470          O  
ATOM   4358  CB  ASN A 284     -12.318 -78.822  -3.332  1.00  0.640          C  
ATOM   4359  CG  ASN A 284     -12.598 -79.495  -2.023  1.00  0.640          C  
ATOM   4360  OD1 ASN A 284     -12.482 -80.721  -1.899  1.00  0.640          O  
ATOM   4361  ND2 ASN A 284     -12.956 -78.727  -1.027  1.00  0.640          N  
ATOM   4362  H   ASN A 284      -9.858 -78.986  -2.829  1.00  0.560          H  
ATOM   4363  HA  ASN A 284     -11.736 -80.660  -4.216  1.00  0.540          H  
ATOM   4364 1HB  ASN A 284     -11.901 -77.828  -3.156  1.00  0.770          H  
ATOM   4365 2HB  ASN A 284     -13.245 -78.715  -3.835  1.00  0.770          H  
ATOM   4366 1HD2 ASN A 284     -13.149 -79.134  -0.136  1.00  0.770          H  
ATOM   4367 2HD2 ASN A 284     -13.031 -77.739  -1.145  1.00  0.770          H  
ATOM   4368  N   LEU A 285     -10.594 -78.146  -5.981  1.00  0.500          N  
ATOM   4369  CA  LEU A 285     -10.473 -77.594  -7.315  1.00  0.530          C  
ATOM   4370  C   LEU A 285      -9.909 -78.634  -8.253  1.00  0.540          C  
ATOM   4371  O   LEU A 285     -10.419 -78.817  -9.365  1.00  0.550          O  
ATOM   4372  CB  LEU A 285      -9.577 -76.352  -7.288  1.00  0.730          C  
ATOM   4373  CG  LEU A 285      -9.268 -75.687  -8.628  1.00  0.730          C  
ATOM   4374  CD1 LEU A 285     -10.498 -75.255  -9.333  1.00  0.730          C  
ATOM   4375  CD2 LEU A 285      -8.400 -74.478  -8.391  1.00  0.730          C  
ATOM   4376  H   LEU A 285     -10.038 -77.733  -5.236  1.00  0.600          H  
ATOM   4377  HA  LEU A 285     -11.464 -77.322  -7.656  1.00  0.640          H  
ATOM   4378 1HB  LEU A 285     -10.017 -75.625  -6.633  1.00  0.880          H  
ATOM   4379 2HB  LEU A 285      -8.624 -76.644  -6.852  1.00  0.880          H  
ATOM   4380  HG  LEU A 285      -8.752 -76.394  -9.247  1.00  0.880          H  
ATOM   4381 1HD1 LEU A 285     -10.187 -74.809 -10.243  1.00  0.880          H  
ATOM   4382 2HD1 LEU A 285     -11.145 -76.102  -9.548  1.00  0.880          H  
ATOM   4383 3HD1 LEU A 285     -11.019 -74.538  -8.756  1.00  0.880          H  
ATOM   4384 1HD2 LEU A 285      -8.157 -74.009  -9.349  1.00  0.880          H  
ATOM   4385 2HD2 LEU A 285      -8.939 -73.767  -7.762  1.00  0.880          H  
ATOM   4386 3HD2 LEU A 285      -7.482 -74.791  -7.897  1.00  0.880          H  
ATOM   4387  N   ALA A 286      -8.847 -79.310  -7.804  1.00  0.530          N  
ATOM   4388  CA  ALA A 286      -8.205 -80.351  -8.567  1.00  0.540          C  
ATOM   4389  C   ALA A 286      -9.180 -81.472  -8.865  1.00  0.530          C  
ATOM   4390  O   ALA A 286      -9.156 -82.035  -9.959  1.00  0.550          O  
ATOM   4391  CB  ALA A 286      -7.039 -80.894  -7.806  1.00  0.750          C  
ATOM   4392  H   ALA A 286      -8.445 -79.064  -6.894  1.00  0.640          H  
ATOM   4393  HA  ALA A 286      -7.866 -79.922  -9.501  1.00  0.650          H  
ATOM   4394 1HB  ALA A 286      -6.548 -81.656  -8.386  1.00  0.900          H  
ATOM   4395 2HB  ALA A 286      -6.351 -80.135  -7.574  1.00  0.900          H  
ATOM   4396 3HB  ALA A 286      -7.409 -81.299  -6.884  1.00  0.900          H  
ATOM   4397  N   CYS A 287     -10.055 -81.786  -7.898  1.00  0.490          N  
ATOM   4398  CA  CYS A 287     -11.048 -82.829  -8.093  1.00  0.490          C  
ATOM   4399  C   CYS A 287     -11.956 -82.468  -9.253  1.00  0.520          C  
ATOM   4400  O   CYS A 287     -12.208 -83.311 -10.121  1.00  0.550          O  
ATOM   4401  CB  CYS A 287     -11.889 -83.053  -6.843  1.00  0.690          C  
ATOM   4402  SG  CYS A 287     -13.056 -84.439  -6.990  1.00  0.690          S  
ATOM   4403  H   CYS A 287      -9.966 -81.320  -6.988  1.00  0.590          H  
ATOM   4404  HA  CYS A 287     -10.541 -83.754  -8.338  1.00  0.590          H  
ATOM   4405 1HB  CYS A 287     -11.237 -83.228  -5.984  1.00  0.820          H  
ATOM   4406 2HB  CYS A 287     -12.466 -82.156  -6.634  1.00  0.820          H  
ATOM   4407  HG  CYS A 287     -13.606 -84.080  -8.165  1.00  0.820          H  
ATOM   4408  N   VAL A 288     -12.441 -81.223  -9.292  1.00  0.520          N  
ATOM   4409  CA  VAL A 288     -13.270 -80.833 -10.424  1.00  0.570          C  
ATOM   4410  C   VAL A 288     -12.470 -80.881 -11.718  1.00  0.620          C  
ATOM   4411  O   VAL A 288     -12.948 -81.426 -12.713  1.00  0.670          O  
ATOM   4412  CB  VAL A 288     -13.915 -79.450 -10.238  1.00  0.780          C  
ATOM   4413  CG1 VAL A 288     -14.571 -79.012 -11.519  1.00  0.780          C  
ATOM   4414  CG2 VAL A 288     -14.969 -79.555  -9.195  1.00  0.780          C  
ATOM   4415  H   VAL A 288     -12.243 -80.582  -8.511  1.00  0.620          H  
ATOM   4416  HA  VAL A 288     -14.083 -81.556 -10.507  1.00  0.680          H  
ATOM   4417  HB  VAL A 288     -13.159 -78.711  -9.951  1.00  0.930          H  
ATOM   4418 1HG1 VAL A 288     -15.060 -78.055 -11.369  1.00  0.930          H  
ATOM   4419 2HG1 VAL A 288     -13.837 -78.916 -12.313  1.00  0.930          H  
ATOM   4420 3HG1 VAL A 288     -15.295 -79.752 -11.791  1.00  0.930          H  
ATOM   4421 1HG2 VAL A 288     -15.449 -78.596  -9.072  1.00  0.930          H  
ATOM   4422 2HG2 VAL A 288     -15.707 -80.289  -9.512  1.00  0.930          H  
ATOM   4423 3HG2 VAL A 288     -14.516 -79.870  -8.251  1.00  0.930          H  
ATOM   4424  N   TYR A 289     -11.246 -80.353 -11.717  1.00  0.620          N  
ATOM   4425  CA  TYR A 289     -10.473 -80.384 -12.946  1.00  0.670          C  
ATOM   4426  C   TYR A 289     -10.363 -81.814 -13.467  1.00  0.670          C  
ATOM   4427  O   TYR A 289     -10.606 -82.071 -14.651  1.00  0.720          O  
ATOM   4428  CB  TYR A 289      -9.056 -79.835 -12.718  1.00  0.920          C  
ATOM   4429  CG  TYR A 289      -8.880 -78.335 -12.584  1.00  0.920          C  
ATOM   4430  CD1 TYR A 289      -7.844 -77.858 -11.796  1.00  0.920          C  
ATOM   4431  CD2 TYR A 289      -9.700 -77.434 -13.249  1.00  0.920          C  
ATOM   4432  CE1 TYR A 289      -7.635 -76.511 -11.683  1.00  0.920          C  
ATOM   4433  CE2 TYR A 289      -9.485 -76.096 -13.129  1.00  0.920          C  
ATOM   4434  CZ  TYR A 289      -8.462 -75.627 -12.353  1.00  0.920          C  
ATOM   4435  OH  TYR A 289      -8.256 -74.273 -12.232  1.00  0.920          O  
ATOM   4436  H   TYR A 289     -10.878 -79.899 -10.874  1.00  0.740          H  
ATOM   4437  HA  TYR A 289     -10.995 -79.808 -13.702  1.00  0.800          H  
ATOM   4438 1HB  TYR A 289      -8.671 -80.277 -11.811  1.00  1.100          H  
ATOM   4439 2HB  TYR A 289      -8.412 -80.169 -13.517  1.00  1.100          H  
ATOM   4440  HD1 TYR A 289      -7.187 -78.549 -11.273  1.00  1.100          H  
ATOM   4441  HD2 TYR A 289     -10.506 -77.764 -13.870  1.00  1.100          H  
ATOM   4442  HE1 TYR A 289      -6.817 -76.138 -11.064  1.00  1.100          H  
ATOM   4443  HE2 TYR A 289     -10.129 -75.405 -13.657  1.00  1.100          H  
ATOM   4444  HH  TYR A 289      -8.929 -73.800 -12.728  1.00  1.100          H  
ATOM   4445  N   TYR A 290     -10.085 -82.766 -12.573  1.00  0.630          N  
ATOM   4446  CA  TYR A 290      -9.983 -84.159 -12.967  1.00  0.640          C  
ATOM   4447  C   TYR A 290     -11.282 -84.628 -13.620  1.00  0.680          C  
ATOM   4448  O   TYR A 290     -11.265 -85.212 -14.709  1.00  0.730          O  
ATOM   4449  CB  TYR A 290      -9.631 -85.048 -11.768  1.00  0.890          C  
ATOM   4450  CG  TYR A 290      -9.612 -86.498 -12.118  1.00  0.890          C  
ATOM   4451  CD1 TYR A 290      -8.525 -87.035 -12.772  1.00  0.890          C  
ATOM   4452  CD2 TYR A 290     -10.697 -87.294 -11.803  1.00  0.890          C  
ATOM   4453  CE1 TYR A 290      -8.528 -88.369 -13.124  1.00  0.890          C  
ATOM   4454  CE2 TYR A 290     -10.693 -88.623 -12.144  1.00  0.890          C  
ATOM   4455  CZ  TYR A 290      -9.614 -89.160 -12.803  1.00  0.890          C  
ATOM   4456  OH  TYR A 290      -9.621 -90.487 -13.149  1.00  0.890          O  
ATOM   4457  H   TYR A 290      -9.893 -82.503 -11.602  1.00  0.760          H  
ATOM   4458  HA  TYR A 290      -9.188 -84.248 -13.703  1.00  0.770          H  
ATOM   4459 1HB  TYR A 290      -8.657 -84.775 -11.377  1.00  1.070          H  
ATOM   4460 2HB  TYR A 290     -10.355 -84.894 -10.970  1.00  1.070          H  
ATOM   4461  HD1 TYR A 290      -7.672 -86.404 -13.021  1.00  1.070          H  
ATOM   4462  HD2 TYR A 290     -11.559 -86.866 -11.287  1.00  1.070          H  
ATOM   4463  HE1 TYR A 290      -7.683 -88.795 -13.652  1.00  1.070          H  
ATOM   4464  HE2 TYR A 290     -11.549 -89.250 -11.898  1.00  1.070          H  
ATOM   4465  HH  TYR A 290      -8.777 -90.720 -13.554  1.00  1.070          H  
ATOM   4466  N   GLU A 291     -12.425 -84.363 -12.973  1.00  0.680          N  
ATOM   4467  CA  GLU A 291     -13.715 -84.789 -13.517  1.00  0.720          C  
ATOM   4468  C   GLU A 291     -14.053 -84.095 -14.858  1.00  0.780          C  
ATOM   4469  O   GLU A 291     -14.776 -84.660 -15.682  1.00  0.820          O  
ATOM   4470  CB  GLU A 291     -14.840 -84.604 -12.497  1.00  0.990          C  
ATOM   4471  CG  GLU A 291     -14.753 -85.540 -11.274  1.00  0.990          C  
ATOM   4472  CD  GLU A 291     -15.955 -85.435 -10.341  1.00  0.990          C  
ATOM   4473  OE1 GLU A 291     -15.768 -85.254  -9.166  1.00  0.990          O  
ATOM   4474  OE2 GLU A 291     -17.070 -85.574 -10.816  1.00  0.990          O  
ATOM   4475  H   GLU A 291     -12.385 -83.888 -12.062  1.00  0.820          H  
ATOM   4476  HA  GLU A 291     -13.646 -85.857 -13.717  1.00  0.860          H  
ATOM   4477 1HB  GLU A 291     -14.845 -83.569 -12.143  1.00  1.190          H  
ATOM   4478 2HB  GLU A 291     -15.787 -84.802 -12.977  1.00  1.190          H  
ATOM   4479 1HG  GLU A 291     -14.667 -86.567 -11.626  1.00  1.190          H  
ATOM   4480 2HG  GLU A 291     -13.846 -85.303 -10.718  1.00  1.190          H  
ATOM   4481  N   GLN A 292     -13.479 -82.909 -15.113  1.00  0.780          N  
ATOM   4482  CA  GLN A 292     -13.662 -82.182 -16.376  1.00  0.830          C  
ATOM   4483  C   GLN A 292     -12.736 -82.696 -17.483  1.00  0.880          C  
ATOM   4484  O   GLN A 292     -12.783 -82.194 -18.608  1.00  0.930          O  
ATOM   4485  CB  GLN A 292     -13.370 -80.678 -16.232  1.00  1.140          C  
ATOM   4486  CG  GLN A 292     -14.318 -79.876 -15.413  1.00  1.140          C  
ATOM   4487  CD  GLN A 292     -13.848 -78.443 -15.271  1.00  1.140          C  
ATOM   4488  OE1 GLN A 292     -12.811 -78.184 -14.670  1.00  1.140          O  
ATOM   4489  NE2 GLN A 292     -14.597 -77.505 -15.847  1.00  1.140          N  
ATOM   4490  H   GLN A 292     -12.946 -82.450 -14.364  1.00  0.940          H  
ATOM   4491  HA  GLN A 292     -14.691 -82.319 -16.701  1.00  1.000          H  
ATOM   4492 1HB  GLN A 292     -12.389 -80.559 -15.778  1.00  1.370          H  
ATOM   4493 2HB  GLN A 292     -13.323 -80.222 -17.218  1.00  1.370          H  
ATOM   4494 1HG  GLN A 292     -15.269 -79.859 -15.926  1.00  1.370          H  
ATOM   4495 2HG  GLN A 292     -14.418 -80.322 -14.428  1.00  1.370          H  
ATOM   4496 1HE2 GLN A 292     -14.334 -76.537 -15.806  1.00  1.370          H  
ATOM   4497 2HE2 GLN A 292     -15.435 -77.750 -16.347  1.00  1.370          H  
ATOM   4498  N   GLY A 293     -11.873 -83.664 -17.168  1.00  0.850          N  
ATOM   4499  CA  GLY A 293     -10.911 -84.206 -18.116  1.00  0.890          C  
ATOM   4500  C   GLY A 293      -9.612 -83.409 -18.125  1.00  0.880          C  
ATOM   4501  O   GLY A 293      -8.669 -83.718 -18.864  1.00  0.910          O  
ATOM   4502  H   GLY A 293     -11.877 -84.066 -16.226  1.00  1.020          H  
ATOM   4503 1HA  GLY A 293     -10.701 -85.242 -17.848  1.00  1.070          H  
ATOM   4504 2HA  GLY A 293     -11.348 -84.213 -19.112  1.00  1.070          H  
ATOM   4505  N   LEU A 294      -9.520 -82.412 -17.255  1.00  0.850          N  
ATOM   4506  CA  LEU A 294      -8.359 -81.551 -17.149  1.00  0.850          C  
ATOM   4507  C   LEU A 294      -7.437 -82.197 -16.139  1.00  0.810          C  
ATOM   4508  O   LEU A 294      -7.119 -81.634 -15.089  1.00  0.780          O  
ATOM   4509  CB  LEU A 294      -8.818 -80.158 -16.709  1.00  1.190          C  
ATOM   4510  CG  LEU A 294      -9.856 -79.474 -17.631  1.00  1.190          C  
ATOM   4511  CD1 LEU A 294     -10.311 -78.193 -16.986  1.00  1.190          C  
ATOM   4512  CD2 LEU A 294      -9.243 -79.188 -18.996  1.00  1.190          C  
ATOM   4513  H   LEU A 294     -10.291 -82.250 -16.604  1.00  1.020          H  
ATOM   4514  HA  LEU A 294      -7.843 -81.505 -18.105  1.00  1.020          H  
ATOM   4515 1HB  LEU A 294      -9.254 -80.230 -15.734  1.00  1.430          H  
ATOM   4516 2HB  LEU A 294      -7.961 -79.516 -16.649  1.00  1.430          H  
ATOM   4517  HG  LEU A 294     -10.723 -80.126 -17.750  1.00  1.430          H  
ATOM   4518 1HD1 LEU A 294     -11.059 -77.714 -17.615  1.00  1.430          H  
ATOM   4519 2HD1 LEU A 294     -10.745 -78.424 -16.029  1.00  1.430          H  
ATOM   4520 3HD1 LEU A 294      -9.482 -77.526 -16.854  1.00  1.430          H  
ATOM   4521 1HD2 LEU A 294      -9.988 -78.702 -19.626  1.00  1.430          H  
ATOM   4522 2HD2 LEU A 294      -8.381 -78.529 -18.879  1.00  1.430          H  
ATOM   4523 3HD2 LEU A 294      -8.931 -80.113 -19.472  1.00  1.430          H  
ATOM   4524  N   ILE A 295      -6.996 -83.390 -16.496  1.00  0.820          N  
ATOM   4525  CA  ILE A 295      -6.204 -84.242 -15.632  1.00  0.790          C  
ATOM   4526  C   ILE A 295      -4.887 -83.563 -15.326  1.00  0.790          C  
ATOM   4527  O   ILE A 295      -4.420 -83.613 -14.193  1.00  0.760          O  
ATOM   4528  CB  ILE A 295      -6.008 -85.633 -16.250  1.00  1.120          C  
ATOM   4529  CG1 ILE A 295      -7.377 -86.333 -16.319  1.00  1.120          C  
ATOM   4530  CG2 ILE A 295      -5.053 -86.463 -15.342  1.00  1.120          C  
ATOM   4531  CD1 ILE A 295      -7.399 -87.571 -17.161  1.00  1.120          C  
ATOM   4532  H   ILE A 295      -7.302 -83.711 -17.420  1.00  0.980          H  
ATOM   4533  HA  ILE A 295      -6.741 -84.375 -14.694  1.00  0.950          H  
ATOM   4534  HB  ILE A 295      -5.602 -85.551 -17.257  1.00  1.340          H  
ATOM   4535 1HG1 ILE A 295      -7.672 -86.598 -15.334  1.00  1.340          H  
ATOM   4536 2HG1 ILE A 295      -8.112 -85.639 -16.719  1.00  1.340          H  
ATOM   4537 1HG2 ILE A 295      -4.915 -87.457 -15.744  1.00  1.340          H  
ATOM   4538 2HG2 ILE A 295      -4.087 -85.979 -15.286  1.00  1.340          H  
ATOM   4539 3HG2 ILE A 295      -5.469 -86.545 -14.339  1.00  1.340          H  
ATOM   4540 1HD1 ILE A 295      -8.404 -87.993 -17.146  1.00  1.340          H  
ATOM   4541 2HD1 ILE A 295      -7.127 -87.323 -18.188  1.00  1.340          H  
ATOM   4542 3HD1 ILE A 295      -6.703 -88.298 -16.775  1.00  1.340          H  
ATOM   4543  N   ASP A 296      -4.272 -82.961 -16.346  1.00  0.830          N  
ATOM   4544  CA  ASP A 296      -2.991 -82.280 -16.192  1.00  0.830          C  
ATOM   4545  C   ASP A 296      -3.063 -81.159 -15.160  1.00  0.810          C  
ATOM   4546  O   ASP A 296      -2.106 -80.925 -14.403  1.00  0.800          O  
ATOM   4547  CB  ASP A 296      -2.583 -81.622 -17.515  1.00  1.160          C  
ATOM   4548  CG  ASP A 296      -2.197 -82.585 -18.614  1.00  1.160          C  
ATOM   4549  OD1 ASP A 296      -1.993 -83.741 -18.348  1.00  1.160          O  
ATOM   4550  OD2 ASP A 296      -2.115 -82.164 -19.731  1.00  1.160          O  
ATOM   4551  H   ASP A 296      -4.715 -82.985 -17.254  1.00  1.000          H  
ATOM   4552  HA  ASP A 296      -2.241 -83.007 -15.878  1.00  1.000          H  
ATOM   4553 1HB  ASP A 296      -3.404 -81.004 -17.874  1.00  1.390          H  
ATOM   4554 2HB  ASP A 296      -1.740 -80.955 -17.332  1.00  1.390          H  
ATOM   4555  N   LEU A 297      -4.207 -80.464 -15.126  1.00  0.820          N  
ATOM   4556  CA  LEU A 297      -4.370 -79.342 -14.232  1.00  0.800          C  
ATOM   4557  C   LEU A 297      -4.600 -79.885 -12.850  1.00  0.730          C  
ATOM   4558  O   LEU A 297      -4.051 -79.362 -11.872  1.00  0.720          O  
ATOM   4559  CB  LEU A 297      -5.575 -78.487 -14.627  1.00  1.130          C  
ATOM   4560  CG  LEU A 297      -5.380 -77.413 -15.709  1.00  1.130          C  
ATOM   4561  CD1 LEU A 297      -5.072 -78.074 -17.074  1.00  1.130          C  
ATOM   4562  CD2 LEU A 297      -6.642 -76.578 -15.768  1.00  1.130          C  
ATOM   4563  H   LEU A 297      -4.968 -80.707 -15.748  1.00  0.980          H  
ATOM   4564  HA  LEU A 297      -3.462 -78.740 -14.234  1.00  0.960          H  
ATOM   4565 1HB  LEU A 297      -6.374 -79.147 -14.942  1.00  1.350          H  
ATOM   4566 2HB  LEU A 297      -5.903 -77.968 -13.744  1.00  1.350          H  
ATOM   4567  HG  LEU A 297      -4.538 -76.772 -15.449  1.00  1.350          H  
ATOM   4568 1HD1 LEU A 297      -4.948 -77.295 -17.826  1.00  1.350          H  
ATOM   4569 2HD1 LEU A 297      -4.157 -78.648 -17.017  1.00  1.350          H  
ATOM   4570 3HD1 LEU A 297      -5.890 -78.723 -17.367  1.00  1.350          H  
ATOM   4571 1HD2 LEU A 297      -6.535 -75.800 -16.522  1.00  1.350          H  
ATOM   4572 2HD2 LEU A 297      -7.469 -77.210 -16.018  1.00  1.350          H  
ATOM   4573 3HD2 LEU A 297      -6.819 -76.119 -14.799  1.00  1.350          H  
ATOM   4574  N   ALA A 298      -5.398 -80.958 -12.767  1.00  0.700          N  
ATOM   4575  CA  ALA A 298      -5.689 -81.568 -11.491  1.00  0.650          C  
ATOM   4576  C   ALA A 298      -4.410 -82.054 -10.842  1.00  0.640          C  
ATOM   4577  O   ALA A 298      -4.196 -81.826  -9.658  1.00  0.610          O  
ATOM   4578  CB  ALA A 298      -6.646 -82.718 -11.673  1.00  0.930          C  
ATOM   4579  H   ALA A 298      -5.848 -81.325 -13.610  1.00  0.840          H  
ATOM   4580  HA  ALA A 298      -6.146 -80.820 -10.854  1.00  0.780          H  
ATOM   4581 1HB  ALA A 298      -6.889 -83.142 -10.720  1.00  1.120          H  
ATOM   4582 2HB  ALA A 298      -7.532 -82.348 -12.132  1.00  1.120          H  
ATOM   4583 3HB  ALA A 298      -6.201 -83.475 -12.307  1.00  1.120          H  
ATOM   4584  N   ILE A 299      -3.501 -82.646 -11.616  1.00  0.680          N  
ATOM   4585  CA  ILE A 299      -2.264 -83.147 -11.035  1.00  0.680          C  
ATOM   4586  C   ILE A 299      -1.440 -82.037 -10.411  1.00  0.690          C  
ATOM   4587  O   ILE A 299      -0.990 -82.169  -9.270  1.00  0.680          O  
ATOM   4588  CB  ILE A 299      -1.451 -83.980 -12.052  1.00  0.950          C  
ATOM   4589  CG1 ILE A 299      -2.237 -85.306 -12.330  1.00  0.950          C  
ATOM   4590  CG2 ILE A 299      -0.001 -84.236 -11.555  1.00  0.950          C  
ATOM   4591  CD1 ILE A 299      -1.765 -86.120 -13.508  1.00  0.950          C  
ATOM   4592  H   ILE A 299      -3.712 -82.811 -12.608  1.00  0.820          H  
ATOM   4593  HA  ILE A 299      -2.533 -83.832 -10.238  1.00  0.820          H  
ATOM   4594  HB  ILE A 299      -1.414 -83.430 -13.001  1.00  1.140          H  
ATOM   4595 1HG1 ILE A 299      -2.174 -85.935 -11.445  1.00  1.140          H  
ATOM   4596 2HG1 ILE A 299      -3.277 -85.054 -12.497  1.00  1.140          H  
ATOM   4597 1HG2 ILE A 299       0.547 -84.812 -12.293  1.00  1.140          H  
ATOM   4598 2HG2 ILE A 299       0.517 -83.292 -11.401  1.00  1.140          H  
ATOM   4599 3HG2 ILE A 299      -0.020 -84.776 -10.631  1.00  1.140          H  
ATOM   4600 1HD1 ILE A 299      -2.391 -87.004 -13.600  1.00  1.140          H  
ATOM   4601 2HD1 ILE A 299      -1.850 -85.522 -14.417  1.00  1.140          H  
ATOM   4602 3HD1 ILE A 299      -0.740 -86.425 -13.379  1.00  1.140          H  
ATOM   4603  N   ASP A 300      -1.247 -80.930 -11.132  1.00  0.740          N  
ATOM   4604  CA  ASP A 300      -0.470 -79.828 -10.571  1.00  0.770          C  
ATOM   4605  C   ASP A 300      -1.194 -79.198  -9.366  1.00  0.730          C  
ATOM   4606  O   ASP A 300      -0.575 -78.825  -8.361  1.00  0.730          O  
ATOM   4607  CB  ASP A 300      -0.194 -78.801 -11.676  1.00  1.070          C  
ATOM   4608  CG  ASP A 300       0.799 -77.688 -11.299  1.00  1.070          C  
ATOM   4609  OD1 ASP A 300       1.875 -78.003 -10.813  1.00  1.070          O  
ATOM   4610  OD2 ASP A 300       0.487 -76.525 -11.529  1.00  1.070          O  
ATOM   4611  H   ASP A 300      -1.629 -80.866 -12.084  1.00  0.890          H  
ATOM   4612  HA  ASP A 300       0.483 -80.224 -10.227  1.00  0.920          H  
ATOM   4613 1HB  ASP A 300       0.189 -79.325 -12.553  1.00  1.280          H  
ATOM   4614 2HB  ASP A 300      -1.142 -78.342 -11.972  1.00  1.280          H  
ATOM   4615  N   THR A 301      -2.516 -79.112  -9.452  1.00  0.690          N  
ATOM   4616  CA  THR A 301      -3.309 -78.515  -8.399  1.00  0.660          C  
ATOM   4617  C   THR A 301      -3.260 -79.391  -7.115  1.00  0.630          C  
ATOM   4618  O   THR A 301      -3.126 -78.856  -6.005  1.00  0.630          O  
ATOM   4619  CB  THR A 301      -4.735 -78.247  -8.919  1.00  0.940          C  
ATOM   4620  OG1 THR A 301      -4.676 -77.406 -10.084  1.00  0.940          O  
ATOM   4621  CG2 THR A 301      -5.512 -77.484  -7.862  1.00  0.940          C  
ATOM   4622  H   THR A 301      -2.988 -79.422 -10.302  1.00  0.830          H  
ATOM   4623  HA  THR A 301      -2.871 -77.560  -8.140  1.00  0.790          H  
ATOM   4624  HB  THR A 301      -5.204 -79.179  -9.179  1.00  1.120          H  
ATOM   4625  HG1 THR A 301      -4.303 -77.934 -10.827  1.00  1.120          H  
ATOM   4626 1HG2 THR A 301      -6.518 -77.283  -8.217  1.00  1.120          H  
ATOM   4627 2HG2 THR A 301      -5.546 -78.073  -6.980  1.00  1.120          H  
ATOM   4628 3HG2 THR A 301      -5.009 -76.546  -7.641  1.00  1.120          H  
ATOM   4629  N   TYR A 302      -3.372 -80.733  -7.246  1.00  0.610          N  
ATOM   4630  CA  TYR A 302      -3.292 -81.610  -6.073  1.00  0.590          C  
ATOM   4631  C   TYR A 302      -1.900 -81.490  -5.487  1.00  0.620          C  
ATOM   4632  O   TYR A 302      -1.740 -81.414  -4.273  1.00  0.620          O  
ATOM   4633  CB  TYR A 302      -3.466 -83.091  -6.379  1.00  0.830          C  
ATOM   4634  CG  TYR A 302      -4.813 -83.593  -6.824  1.00  0.830          C  
ATOM   4635  CD1 TYR A 302      -4.913 -84.143  -8.078  1.00  0.830          C  
ATOM   4636  CD2 TYR A 302      -5.925 -83.519  -6.022  1.00  0.830          C  
ATOM   4637  CE1 TYR A 302      -6.074 -84.600  -8.554  1.00  0.830          C  
ATOM   4638  CE2 TYR A 302      -7.130 -83.987  -6.521  1.00  0.830          C  
ATOM   4639  CZ  TYR A 302      -7.185 -84.524  -7.804  1.00  0.830          C  
ATOM   4640  OH  TYR A 302      -8.356 -84.983  -8.336  1.00  0.830          O  
ATOM   4641  H   TYR A 302      -3.534 -81.134  -8.166  1.00  0.730          H  
ATOM   4642  HA  TYR A 302      -4.021 -81.288  -5.331  1.00  0.710          H  
ATOM   4643 1HB  TYR A 302      -2.761 -83.333  -7.145  1.00  1.000          H  
ATOM   4644 2HB  TYR A 302      -3.182 -83.644  -5.488  1.00  1.000          H  
ATOM   4645  HD1 TYR A 302      -4.042 -84.203  -8.699  1.00  1.000          H  
ATOM   4646  HD2 TYR A 302      -5.865 -83.088  -5.022  1.00  1.000          H  
ATOM   4647  HE1 TYR A 302      -6.118 -85.012  -9.545  1.00  1.000          H  
ATOM   4648  HE2 TYR A 302      -8.036 -83.924  -5.912  1.00  1.000          H  
ATOM   4649  HH  TYR A 302      -9.067 -84.842  -7.712  1.00  1.000          H  
ATOM   4650  N   ARG A 303      -0.871 -81.421  -6.352  1.00  0.660          N  
ATOM   4651  CA  ARG A 303       0.499 -81.296  -5.877  1.00  0.700          C  
ATOM   4652  C   ARG A 303       0.579 -80.146  -4.895  1.00  0.720          C  
ATOM   4653  O   ARG A 303       1.107 -80.314  -3.794  1.00  0.750          O  
ATOM   4654  CB  ARG A 303       1.457 -81.059  -7.038  1.00  0.960          C  
ATOM   4655  CG  ARG A 303       2.923 -80.929  -6.681  1.00  0.960          C  
ATOM   4656  CD  ARG A 303       3.764 -80.615  -7.893  1.00  0.960          C  
ATOM   4657  NE  ARG A 303       3.458 -79.292  -8.512  1.00  0.960          N  
ATOM   4658  CZ  ARG A 303       3.909 -78.088  -8.086  1.00  0.960          C  
ATOM   4659  NH1 ARG A 303       4.682 -77.956  -7.014  1.00  0.960          N  
ATOM   4660  NH2 ARG A 303       3.563 -77.021  -8.786  1.00  0.960          N  
ATOM   4661  H   ARG A 303      -1.041 -81.520  -7.359  1.00  0.790          H  
ATOM   4662  HA  ARG A 303       0.781 -82.218  -5.369  1.00  0.840          H  
ATOM   4663 1HB  ARG A 303       1.345 -81.853  -7.775  1.00  1.160          H  
ATOM   4664 2HB  ARG A 303       1.201 -80.141  -7.523  1.00  1.160          H  
ATOM   4665 1HG  ARG A 303       3.051 -80.121  -5.960  1.00  1.160          H  
ATOM   4666 2HG  ARG A 303       3.281 -81.859  -6.243  1.00  1.160          H  
ATOM   4667 1HD  ARG A 303       4.816 -80.624  -7.608  1.00  1.160          H  
ATOM   4668 2HD  ARG A 303       3.593 -81.382  -8.648  1.00  1.160          H  
ATOM   4669  HE  ARG A 303       2.861 -79.258  -9.365  1.00  1.160          H  
ATOM   4670 1HH1 ARG A 303       4.965 -78.760  -6.432  1.00  1.160          H  
ATOM   4671 2HH1 ARG A 303       4.997 -77.042  -6.728  1.00  1.160          H  
ATOM   4672 1HH2 ARG A 303       2.964 -77.153  -9.627  1.00  1.160          H  
ATOM   4673 2HH2 ARG A 303       3.874 -76.106  -8.520  1.00  1.160          H  
ATOM   4674  N   ARG A 304       0.026 -78.987  -5.267  1.00  0.710          N  
ATOM   4675  CA  ARG A 304       0.023 -77.870  -4.339  1.00  0.740          C  
ATOM   4676  C   ARG A 304      -0.744 -78.200  -3.064  1.00  0.720          C  
ATOM   4677  O   ARG A 304      -0.227 -78.009  -1.967  1.00  0.750          O  
ATOM   4678  CB  ARG A 304      -0.579 -76.643  -4.992  1.00  1.020          C  
ATOM   4679  CG  ARG A 304       0.319 -75.996  -6.002  1.00  1.020          C  
ATOM   4680  CD  ARG A 304      -0.192 -74.676  -6.439  1.00  1.020          C  
ATOM   4681  NE  ARG A 304      -1.404 -74.823  -7.253  1.00  1.020          N  
ATOM   4682  CZ  ARG A 304      -1.373 -75.060  -8.592  1.00  1.020          C  
ATOM   4683  NH1 ARG A 304      -0.211 -75.186  -9.191  1.00  1.020          N  
ATOM   4684  NH2 ARG A 304      -2.485 -75.181  -9.293  1.00  1.020          N  
ATOM   4685  H   ARG A 304      -0.355 -78.901  -6.218  1.00  0.850          H  
ATOM   4686  HA  ARG A 304       1.057 -77.648  -4.073  1.00  0.890          H  
ATOM   4687 1HB  ARG A 304      -1.504 -76.918  -5.497  1.00  1.230          H  
ATOM   4688 2HB  ARG A 304      -0.832 -75.905  -4.228  1.00  1.230          H  
ATOM   4689 1HG  ARG A 304       1.309 -75.860  -5.569  1.00  1.230          H  
ATOM   4690 2HG  ARG A 304       0.394 -76.655  -6.871  1.00  1.230          H  
ATOM   4691 1HD  ARG A 304      -0.449 -74.088  -5.556  1.00  1.230          H  
ATOM   4692 2HD  ARG A 304       0.561 -74.142  -7.009  1.00  1.230          H  
ATOM   4693  HE  ARG A 304      -2.322 -74.752  -6.771  1.00  1.230          H  
ATOM   4694 1HH1 ARG A 304       0.637 -75.107  -8.668  1.00  1.230          H  
ATOM   4695 2HH1 ARG A 304      -0.138 -75.407 -10.197  1.00  1.230          H  
ATOM   4696 1HH2 ARG A 304      -3.386 -75.105  -8.843  1.00  1.230          H  
ATOM   4697 2HH2 ARG A 304      -2.433 -75.376 -10.286  1.00  1.230          H  
ATOM   4698  N   ALA A 305      -1.924 -78.814  -3.174  1.00  0.670          N  
ATOM   4699  CA  ALA A 305      -2.686 -79.109  -1.958  1.00  0.650          C  
ATOM   4700  C   ALA A 305      -1.885 -79.980  -0.983  1.00  0.680          C  
ATOM   4701  O   ALA A 305      -1.912 -79.746   0.232  1.00  0.710          O  
ATOM   4702  CB  ALA A 305      -3.972 -79.824  -2.314  1.00  0.920          C  
ATOM   4703  H   ALA A 305      -2.322 -78.986  -4.106  1.00  0.800          H  
ATOM   4704  HA  ALA A 305      -2.919 -78.166  -1.473  1.00  0.780          H  
ATOM   4705 1HB  ALA A 305      -4.537 -80.005  -1.419  1.00  1.100          H  
ATOM   4706 2HB  ALA A 305      -4.544 -79.227  -2.985  1.00  1.100          H  
ATOM   4707 3HB  ALA A 305      -3.736 -80.763  -2.794  1.00  1.100          H  
ATOM   4708  N   ILE A 306      -1.154 -80.949  -1.527  1.00  0.690          N  
ATOM   4709  CA  ILE A 306      -0.331 -81.869  -0.751  1.00  0.730          C  
ATOM   4710  C   ILE A 306       0.891 -81.192  -0.157  1.00  0.800          C  
ATOM   4711  O   ILE A 306       1.207 -81.397   1.007  1.00  0.840          O  
ATOM   4712  CB  ILE A 306       0.102 -83.073  -1.604  1.00  1.010          C  
ATOM   4713  CG1 ILE A 306      -1.151 -83.885  -1.948  1.00  1.010          C  
ATOM   4714  CG2 ILE A 306       1.136 -83.908  -0.841  1.00  1.010          C  
ATOM   4715  CD1 ILE A 306      -0.974 -84.903  -3.000  1.00  1.010          C  
ATOM   4716  H   ILE A 306      -1.222 -81.066  -2.544  1.00  0.830          H  
ATOM   4717  HA  ILE A 306      -0.936 -82.244   0.076  1.00  0.880          H  
ATOM   4718  HB  ILE A 306       0.530 -82.719  -2.545  1.00  1.210          H  
ATOM   4719 1HG1 ILE A 306      -1.523 -84.373  -1.044  1.00  1.210          H  
ATOM   4720 2HG1 ILE A 306      -1.890 -83.191  -2.296  1.00  1.210          H  
ATOM   4721 1HG2 ILE A 306       1.438 -84.766  -1.427  1.00  1.210          H  
ATOM   4722 2HG2 ILE A 306       2.023 -83.323  -0.616  1.00  1.210          H  
ATOM   4723 3HG2 ILE A 306       0.690 -84.234   0.085  1.00  1.210          H  
ATOM   4724 1HD1 ILE A 306      -1.917 -85.380  -3.200  1.00  1.210          H  
ATOM   4725 2HD1 ILE A 306      -0.634 -84.400  -3.896  1.00  1.210          H  
ATOM   4726 3HD1 ILE A 306      -0.249 -85.648  -2.699  1.00  1.210          H  
ATOM   4727  N   GLU A 307       1.626 -80.424  -0.955  1.00  0.820          N  
ATOM   4728  CA  GLU A 307       2.811 -79.766  -0.425  1.00  0.890          C  
ATOM   4729  C   GLU A 307       2.440 -78.795   0.697  1.00  0.880          C  
ATOM   4730  O   GLU A 307       3.153 -78.694   1.699  1.00  0.930          O  
ATOM   4731  CB  GLU A 307       3.554 -79.011  -1.535  1.00  1.220          C  
ATOM   4732  CG  GLU A 307       4.252 -79.900  -2.581  1.00  1.220          C  
ATOM   4733  CD  GLU A 307       4.893 -79.095  -3.689  1.00  1.220          C  
ATOM   4734  OE1 GLU A 307       4.863 -77.887  -3.598  1.00  1.220          O  
ATOM   4735  OE2 GLU A 307       5.390 -79.680  -4.633  1.00  1.220          O  
ATOM   4736  H   GLU A 307       1.355 -80.306  -1.934  1.00  0.980          H  
ATOM   4737  HA  GLU A 307       3.474 -80.526  -0.015  1.00  1.070          H  
ATOM   4738 1HB  GLU A 307       2.839 -78.378  -2.070  1.00  1.460          H  
ATOM   4739 2HB  GLU A 307       4.301 -78.357  -1.091  1.00  1.460          H  
ATOM   4740 1HG  GLU A 307       5.019 -80.489  -2.083  1.00  1.460          H  
ATOM   4741 2HG  GLU A 307       3.525 -80.588  -3.006  1.00  1.460          H  
ATOM   4742  N   LEU A 308       1.317 -78.088   0.533  1.00  0.830          N  
ATOM   4743  CA  LEU A 308       0.851 -77.134   1.526  1.00  0.830          C  
ATOM   4744  C   LEU A 308       0.422 -77.826   2.817  1.00  0.820          C  
ATOM   4745  O   LEU A 308       0.723 -77.352   3.918  1.00  0.860          O  
ATOM   4746  CB  LEU A 308      -0.323 -76.369   0.944  1.00  1.160          C  
ATOM   4747  CG  LEU A 308      -0.036 -75.427  -0.228  1.00  1.160          C  
ATOM   4748  CD1 LEU A 308      -1.367 -74.965  -0.771  1.00  1.160          C  
ATOM   4749  CD2 LEU A 308       0.814 -74.279   0.209  1.00  1.160          C  
ATOM   4750  H   LEU A 308       0.784 -78.200  -0.336  1.00  1.000          H  
ATOM   4751  HA  LEU A 308       1.667 -76.463   1.768  1.00  1.000          H  
ATOM   4752 1HB  LEU A 308      -1.035 -77.106   0.580  1.00  1.390          H  
ATOM   4753 2HB  LEU A 308      -0.790 -75.788   1.739  1.00  1.390          H  
ATOM   4754  HG  LEU A 308       0.489 -75.952  -1.013  1.00  1.390          H  
ATOM   4755 1HD1 LEU A 308      -1.200 -74.301  -1.616  1.00  1.390          H  
ATOM   4756 2HD1 LEU A 308      -1.936 -75.832  -1.097  1.00  1.390          H  
ATOM   4757 3HD1 LEU A 308      -1.912 -74.444   0.005  1.00  1.390          H  
ATOM   4758 1HD2 LEU A 308       0.982 -73.627  -0.644  1.00  1.390          H  
ATOM   4759 2HD2 LEU A 308       0.316 -73.743   0.985  1.00  1.390          H  
ATOM   4760 3HD2 LEU A 308       1.770 -74.626   0.576  1.00  1.390          H  
ATOM   4761  N   GLN A 309      -0.270 -78.957   2.686  1.00  0.780          N  
ATOM   4762  CA  GLN A 309      -0.668 -79.767   3.820  1.00  0.790          C  
ATOM   4763  C   GLN A 309      -0.198 -81.217   3.631  1.00  0.820          C  
ATOM   4764  O   GLN A 309      -0.941 -82.043   3.081  1.00  0.800          O  
ATOM   4765  CB  GLN A 309      -2.171 -79.704   4.063  1.00  1.100          C  
ATOM   4766  CG  GLN A 309      -2.658 -78.358   4.539  1.00  1.100          C  
ATOM   4767  CD  GLN A 309      -4.153 -78.345   4.846  1.00  1.100          C  
ATOM   4768  OE1 GLN A 309      -4.949 -79.066   4.241  1.00  1.100          O  
ATOM   4769  NE2 GLN A 309      -4.537 -77.509   5.797  1.00  1.100          N  
ATOM   4770  H   GLN A 309      -0.560 -79.260   1.751  1.00  0.940          H  
ATOM   4771  HA  GLN A 309      -0.225 -79.346   4.712  1.00  0.950          H  
ATOM   4772 1HB  GLN A 309      -2.681 -79.917   3.124  1.00  1.320          H  
ATOM   4773 2HB  GLN A 309      -2.465 -80.455   4.792  1.00  1.320          H  
ATOM   4774 1HG  GLN A 309      -2.124 -78.110   5.455  1.00  1.320          H  
ATOM   4775 2HG  GLN A 309      -2.438 -77.613   3.787  1.00  1.320          H  
ATOM   4776 1HE2 GLN A 309      -5.505 -77.448   6.052  1.00  1.320          H  
ATOM   4777 2HE2 GLN A 309      -3.861 -76.938   6.268  1.00  1.320          H  
ATOM   4778  N   PRO A 310       0.979 -81.588   4.184  1.00  0.890          N  
ATOM   4779  CA  PRO A 310       1.634 -82.884   4.076  1.00  0.940          C  
ATOM   4780  C   PRO A 310       0.762 -84.029   4.556  1.00  0.940          C  
ATOM   4781  O   PRO A 310       1.024 -85.190   4.241  1.00  0.970          O  
ATOM   4782  CB  PRO A 310       2.872 -82.727   4.967  1.00  1.410          C  
ATOM   4783  CG  PRO A 310       3.151 -81.247   4.978  1.00  1.410          C  
ATOM   4784  CD  PRO A 310       1.799 -80.588   4.926  1.00  1.410          C  
ATOM   4785  HA  PRO A 310       1.924 -83.037   3.019  1.00  1.130          H  
ATOM   4786 1HB  PRO A 310       2.667 -83.137   5.967  1.00  1.690          H  
ATOM   4787 2HB  PRO A 310       3.704 -83.311   4.552  1.00  1.690          H  
ATOM   4788 1HG  PRO A 310       3.726 -80.970   5.874  1.00  1.690          H  
ATOM   4789 2HG  PRO A 310       3.770 -80.971   4.105  1.00  1.690          H  
ATOM   4790 1HD  PRO A 310       1.411 -80.407   5.937  1.00  1.690          H  
ATOM   4791 2HD  PRO A 310       1.927 -79.662   4.343  1.00  1.690          H  
ATOM   4792  N   HIS A 311      -0.267 -83.722   5.351  1.00  0.920          N  
ATOM   4793  CA  HIS A 311      -1.122 -84.782   5.809  1.00  0.930          C  
ATOM   4794  C   HIS A 311      -2.581 -84.478   5.481  1.00  0.890          C  
ATOM   4795  O   HIS A 311      -3.469 -84.683   6.308  1.00  1.010          O  
ATOM   4796  CB  HIS A 311      -0.946 -84.962   7.315  1.00  1.300          C  
ATOM   4797  CG  HIS A 311       0.469 -85.276   7.692  1.00  1.300          C  
ATOM   4798  ND1 HIS A 311       1.054 -86.500   7.453  1.00  1.300          N  
ATOM   4799  CD2 HIS A 311       1.416 -84.510   8.279  1.00  1.300          C  
ATOM   4800  CE1 HIS A 311       2.303 -86.472   7.885  1.00  1.300          C  
ATOM   4801  NE2 HIS A 311       2.545 -85.276   8.389  1.00  1.300          N  
ATOM   4802  H   HIS A 311      -0.467 -82.771   5.610  1.00  1.100          H  
ATOM   4803  HA  HIS A 311      -0.865 -85.717   5.317  1.00  1.120          H  
ATOM   4804 1HB  HIS A 311      -1.247 -84.050   7.830  1.00  1.560          H  
ATOM   4805 2HB  HIS A 311      -1.586 -85.771   7.666  1.00  1.560          H  
ATOM   4806  HD1 HIS A 311       0.748 -87.143   6.751  1.00  1.560          H  
ATOM   4807  HD2 HIS A 311       1.418 -83.481   8.637  1.00  1.560          H  
ATOM   4808  HE1 HIS A 311       2.940 -87.350   7.788  1.00  1.560          H  
ATOM   4809  N   PHE A 312      -2.821 -84.081   4.226  1.00  0.820          N  
ATOM   4810  CA  PHE A 312      -4.158 -83.899   3.659  1.00  0.800          C  
ATOM   4811  C   PHE A 312      -4.527 -85.104   2.753  1.00  0.730          C  
ATOM   4812  O   PHE A 312      -4.364 -85.011   1.525  1.00  0.690          O  
ATOM   4813  CB  PHE A 312      -4.195 -82.591   2.868  1.00  1.130          C  
ATOM   4814  CG  PHE A 312      -5.503 -82.211   2.231  1.00  1.130          C  
ATOM   4815  CD1 PHE A 312      -6.748 -82.628   2.719  1.00  1.130          C  
ATOM   4816  CD2 PHE A 312      -5.476 -81.411   1.113  1.00  1.130          C  
ATOM   4817  CE1 PHE A 312      -7.903 -82.256   2.077  1.00  1.130          C  
ATOM   4818  CE2 PHE A 312      -6.626 -81.053   0.484  1.00  1.130          C  
ATOM   4819  CZ  PHE A 312      -7.840 -81.478   0.955  1.00  1.130          C  
ATOM   4820  H   PHE A 312      -2.011 -83.808   3.658  1.00  0.980          H  
ATOM   4821  HA  PHE A 312      -4.844 -83.789   4.485  1.00  0.960          H  
ATOM   4822 1HB  PHE A 312      -3.943 -81.798   3.547  1.00  1.350          H  
ATOM   4823 2HB  PHE A 312      -3.422 -82.602   2.095  1.00  1.350          H  
ATOM   4824  HD1 PHE A 312      -6.818 -83.248   3.601  1.00  1.350          H  
ATOM   4825  HD2 PHE A 312      -4.508 -81.070   0.732  1.00  1.350          H  
ATOM   4826  HE1 PHE A 312      -8.878 -82.590   2.458  1.00  1.350          H  
ATOM   4827  HE2 PHE A 312      -6.585 -80.422  -0.397  1.00  1.350          H  
ATOM   4828  HZ  PHE A 312      -8.759 -81.181   0.441  1.00  1.350          H  
ATOM   4829  N   PRO A 313      -5.102 -86.206   3.318  1.00  0.750          N  
ATOM   4830  CA  PRO A 313      -5.316 -87.491   2.664  1.00  0.730          C  
ATOM   4831  C   PRO A 313      -6.231 -87.449   1.463  1.00  0.700          C  
ATOM   4832  O   PRO A 313      -6.102 -88.294   0.576  1.00  0.700          O  
ATOM   4833  CB  PRO A 313      -5.964 -88.337   3.768  1.00  1.090          C  
ATOM   4834  CG  PRO A 313      -6.585 -87.348   4.712  1.00  1.090          C  
ATOM   4835  CD  PRO A 313      -5.665 -86.158   4.693  1.00  1.090          C  
ATOM   4836  HA  PRO A 313      -4.348 -87.926   2.394  1.00  0.880          H  
ATOM   4837 1HB  PRO A 313      -6.708 -89.023   3.328  1.00  1.310          H  
ATOM   4838 2HB  PRO A 313      -5.200 -88.965   4.252  1.00  1.310          H  
ATOM   4839 1HG  PRO A 313      -7.614 -87.105   4.384  1.00  1.310          H  
ATOM   4840 2HG  PRO A 313      -6.674 -87.794   5.714  1.00  1.310          H  
ATOM   4841 1HD  PRO A 313      -6.272 -85.273   4.885  1.00  1.310          H  
ATOM   4842 2HD  PRO A 313      -4.891 -86.313   5.440  1.00  1.310          H  
ATOM   4843  N   ASP A 314      -7.100 -86.449   1.374  1.00  0.680          N  
ATOM   4844  CA  ASP A 314      -7.997 -86.406   0.244  1.00  0.650          C  
ATOM   4845  C   ASP A 314      -7.231 -86.025  -0.999  1.00  0.610          C  
ATOM   4846  O   ASP A 314      -7.562 -86.481  -2.099  1.00  0.600          O  
ATOM   4847  CB  ASP A 314      -9.100 -85.385   0.465  1.00  0.920          C  
ATOM   4848  CG  ASP A 314     -10.075 -85.751   1.580  1.00  0.920          C  
ATOM   4849  OD1 ASP A 314     -10.113 -86.881   2.010  1.00  0.920          O  
ATOM   4850  OD2 ASP A 314     -10.793 -84.876   1.990  1.00  0.920          O  
ATOM   4851  H   ASP A 314      -7.219 -85.761   2.106  1.00  0.820          H  
ATOM   4852  HA  ASP A 314      -8.438 -87.393   0.104  1.00  0.780          H  
ATOM   4853 1HB  ASP A 314      -8.659 -84.436   0.673  1.00  1.110          H  
ATOM   4854 2HB  ASP A 314      -9.669 -85.273  -0.458  1.00  1.110          H  
ATOM   4855  N   ALA A 315      -6.237 -85.139  -0.852  1.00  0.600          N  
ATOM   4856  CA  ALA A 315      -5.490 -84.711  -2.013  1.00  0.600          C  
ATOM   4857  C   ALA A 315      -4.646 -85.874  -2.467  1.00  0.590          C  
ATOM   4858  O   ALA A 315      -4.508 -86.116  -3.665  1.00  0.600          O  
ATOM   4859  CB  ALA A 315      -4.654 -83.490  -1.717  1.00  0.840          C  
ATOM   4860  H   ALA A 315      -5.939 -84.835   0.078  1.00  0.720          H  
ATOM   4861  HA  ALA A 315      -6.191 -84.469  -2.810  1.00  0.720          H  
ATOM   4862 1HB  ALA A 315      -4.120 -83.204  -2.618  1.00  1.010          H  
ATOM   4863 2HB  ALA A 315      -5.300 -82.688  -1.416  1.00  1.010          H  
ATOM   4864 3HB  ALA A 315      -3.948 -83.713  -0.915  1.00  1.010          H  
ATOM   4865  N   TYR A 316      -4.102 -86.624  -1.502  1.00  0.600          N  
ATOM   4866  CA  TYR A 316      -3.267 -87.772  -1.843  1.00  0.620          C  
ATOM   4867  C   TYR A 316      -4.045 -88.841  -2.584  1.00  0.620          C  
ATOM   4868  O   TYR A 316      -3.551 -89.415  -3.563  1.00  0.630          O  
ATOM   4869  CB  TYR A 316      -2.686 -88.420  -0.597  1.00  0.860          C  
ATOM   4870  CG  TYR A 316      -1.504 -87.754   0.025  1.00  0.860          C  
ATOM   4871  CD1 TYR A 316      -1.657 -86.957   1.132  1.00  0.860          C  
ATOM   4872  CD2 TYR A 316      -0.244 -87.995  -0.490  1.00  0.860          C  
ATOM   4873  CE1 TYR A 316      -0.565 -86.411   1.736  1.00  0.860          C  
ATOM   4874  CE2 TYR A 316       0.859 -87.448   0.112  1.00  0.860          C  
ATOM   4875  CZ  TYR A 316       0.708 -86.668   1.230  1.00  0.860          C  
ATOM   4876  OH  TYR A 316       1.825 -86.138   1.845  1.00  0.860          O  
ATOM   4877  H   TYR A 316      -4.256 -86.350  -0.526  1.00  0.720          H  
ATOM   4878  HA  TYR A 316      -2.459 -87.444  -2.488  1.00  0.740          H  
ATOM   4879 1HB  TYR A 316      -3.466 -88.483   0.157  1.00  1.030          H  
ATOM   4880 2HB  TYR A 316      -2.402 -89.443  -0.837  1.00  1.030          H  
ATOM   4881  HD1 TYR A 316      -2.631 -86.773   1.532  1.00  1.030          H  
ATOM   4882  HD2 TYR A 316      -0.127 -88.632  -1.367  1.00  1.030          H  
ATOM   4883  HE1 TYR A 316      -0.695 -85.789   2.616  1.00  1.030          H  
ATOM   4884  HE2 TYR A 316       1.854 -87.643  -0.285  1.00  1.030          H  
ATOM   4885  HH  TYR A 316       1.568 -85.733   2.701  1.00  1.030          H  
ATOM   4886  N   CYS A 317      -5.261 -89.120  -2.113  1.00  0.630          N  
ATOM   4887  CA  CYS A 317      -6.069 -90.160  -2.719  1.00  0.640          C  
ATOM   4888  C   CYS A 317      -6.500 -89.783  -4.125  1.00  0.630          C  
ATOM   4889  O   CYS A 317      -6.388 -90.584  -5.065  1.00  0.650          O  
ATOM   4890  CB  CYS A 317      -7.317 -90.398  -1.874  1.00  0.890          C  
ATOM   4891  SG  CYS A 317      -6.985 -91.132  -0.258  1.00  0.890          S  
ATOM   4892  H   CYS A 317      -5.605 -88.632  -1.282  1.00  0.760          H  
ATOM   4893  HA  CYS A 317      -5.481 -91.075  -2.760  1.00  0.770          H  
ATOM   4894 1HB  CYS A 317      -7.831 -89.445  -1.710  1.00  1.070          H  
ATOM   4895 2HB  CYS A 317      -7.999 -91.051  -2.412  1.00  1.070          H  
ATOM   4896  HG  CYS A 317      -6.488 -89.993   0.291  1.00  1.070          H  
ATOM   4897  N   ASN A 318      -6.947 -88.541  -4.291  1.00  0.600          N  
ATOM   4898  CA  ASN A 318      -7.407 -88.123  -5.588  1.00  0.590          C  
ATOM   4899  C   ASN A 318      -6.238 -87.951  -6.555  1.00  0.610          C  
ATOM   4900  O   ASN A 318      -6.378 -88.253  -7.747  1.00  0.640          O  
ATOM   4901  CB  ASN A 318      -8.267 -86.906  -5.429  1.00  0.830          C  
ATOM   4902  CG  ASN A 318      -9.614 -87.227  -4.837  1.00  0.830          C  
ATOM   4903  OD1 ASN A 318     -10.171 -88.315  -5.038  1.00  0.830          O  
ATOM   4904  ND2 ASN A 318     -10.155 -86.303  -4.094  1.00  0.830          N  
ATOM   4905  H   ASN A 318      -7.018 -87.893  -3.499  1.00  0.720          H  
ATOM   4906  HA  ASN A 318      -8.034 -88.914  -5.997  1.00  0.710          H  
ATOM   4907 1HB  ASN A 318      -7.758 -86.176  -4.798  1.00  1.000          H  
ATOM   4908 2HB  ASN A 318      -8.437 -86.486  -6.383  1.00  1.000          H  
ATOM   4909 1HD2 ASN A 318     -11.049 -86.463  -3.674  1.00  1.000          H  
ATOM   4910 2HD2 ASN A 318      -9.678 -85.440  -3.931  1.00  1.000          H  
ATOM   4911  N   LEU A 319      -5.066 -87.540  -6.051  1.00  0.600          N  
ATOM   4912  CA  LEU A 319      -3.910 -87.438  -6.911  1.00  0.630          C  
ATOM   4913  C   LEU A 319      -3.505 -88.800  -7.393  1.00  0.650          C  
ATOM   4914  O   LEU A 319      -3.238 -88.981  -8.577  1.00  0.680          O  
ATOM   4915  CB  LEU A 319      -2.718 -86.776  -6.228  1.00  0.870          C  
ATOM   4916  CG  LEU A 319      -1.410 -86.710  -7.090  1.00  0.870          C  
ATOM   4917  CD1 LEU A 319      -1.635 -85.976  -8.400  1.00  0.870          C  
ATOM   4918  CD2 LEU A 319      -0.339 -85.993  -6.322  1.00  0.870          C  
ATOM   4919  H   LEU A 319      -4.975 -87.254  -5.074  1.00  0.720          H  
ATOM   4920  HA  LEU A 319      -4.196 -86.842  -7.767  1.00  0.760          H  
ATOM   4921 1HB  LEU A 319      -2.992 -85.799  -5.928  1.00  1.040          H  
ATOM   4922 2HB  LEU A 319      -2.491 -87.347  -5.323  1.00  1.040          H  
ATOM   4923  HG  LEU A 319      -1.087 -87.716  -7.306  1.00  1.040          H  
ATOM   4924 1HD1 LEU A 319      -0.707 -85.976  -8.937  1.00  1.040          H  
ATOM   4925 2HD1 LEU A 319      -2.385 -86.470  -9.003  1.00  1.040          H  
ATOM   4926 3HD1 LEU A 319      -1.930 -84.978  -8.217  1.00  1.040          H  
ATOM   4927 1HD2 LEU A 319       0.578 -85.963  -6.915  1.00  1.040          H  
ATOM   4928 2HD2 LEU A 319      -0.670 -84.977  -6.116  1.00  1.040          H  
ATOM   4929 3HD2 LEU A 319      -0.151 -86.520  -5.388  1.00  1.040          H  
ATOM   4930  N   ALA A 320      -3.483 -89.803  -6.513  1.00  0.660          N  
ATOM   4931  CA  ALA A 320      -3.062 -91.105  -6.986  1.00  0.700          C  
ATOM   4932  C   ALA A 320      -3.924 -91.541  -8.157  1.00  0.710          C  
ATOM   4933  O   ALA A 320      -3.400 -92.035  -9.161  1.00  0.740          O  
ATOM   4934  CB  ALA A 320      -3.159 -92.122  -5.870  1.00  0.960          C  
ATOM   4935  H   ALA A 320      -3.692 -89.653  -5.520  1.00  0.790          H  
ATOM   4936  HA  ALA A 320      -2.032 -91.031  -7.324  1.00  0.840          H  
ATOM   4937 1HB  ALA A 320      -2.831 -93.092  -6.231  1.00  1.160          H  
ATOM   4938 2HB  ALA A 320      -2.530 -91.804  -5.038  1.00  1.160          H  
ATOM   4939 3HB  ALA A 320      -4.197 -92.186  -5.534  1.00  1.160          H  
ATOM   4940  N   ASN A 321      -5.232 -91.288  -8.085  1.00  0.700          N  
ATOM   4941  CA  ASN A 321      -6.070 -91.675  -9.200  1.00  0.720          C  
ATOM   4942  C   ASN A 321      -5.791 -90.832 -10.449  1.00  0.720          C  
ATOM   4943  O   ASN A 321      -5.763 -91.374 -11.560  1.00  0.760          O  
ATOM   4944  CB  ASN A 321      -7.517 -91.636  -8.780  1.00  1.000          C  
ATOM   4945  CG  ASN A 321      -7.828 -92.801  -7.867  1.00  1.000          C  
ATOM   4946  OD1 ASN A 321      -7.120 -93.819  -7.893  1.00  1.000          O  
ATOM   4947  ND2 ASN A 321      -8.850 -92.678  -7.066  1.00  1.000          N  
ATOM   4948  H   ASN A 321      -5.631 -90.902  -7.220  1.00  0.840          H  
ATOM   4949  HA  ASN A 321      -5.827 -92.704  -9.463  1.00  0.860          H  
ATOM   4950 1HB  ASN A 321      -7.716 -90.700  -8.250  1.00  1.200          H  
ATOM   4951 2HB  ASN A 321      -8.164 -91.672  -9.656  1.00  1.200          H  
ATOM   4952 1HD2 ASN A 321      -9.087 -93.423  -6.443  1.00  1.200          H  
ATOM   4953 2HD2 ASN A 321      -9.389 -91.837  -7.065  1.00  1.200          H  
ATOM   4954  N   ALA A 322      -5.563 -89.519 -10.288  1.00  0.690          N  
ATOM   4955  CA  ALA A 322      -5.257 -88.679 -11.441  1.00  0.710          C  
ATOM   4956  C   ALA A 322      -3.960 -89.108 -12.122  1.00  0.740          C  
ATOM   4957  O   ALA A 322      -3.883 -89.143 -13.357  1.00  0.770          O  
ATOM   4958  CB  ALA A 322      -5.178 -87.226 -11.025  1.00  0.990          C  
ATOM   4959  H   ALA A 322      -5.660 -89.098  -9.355  1.00  0.830          H  
ATOM   4960  HA  ALA A 322      -6.051 -88.799 -12.156  1.00  0.850          H  
ATOM   4961 1HB  ALA A 322      -4.990 -86.605 -11.891  1.00  1.180          H  
ATOM   4962 2HB  ALA A 322      -6.127 -86.955 -10.575  1.00  1.180          H  
ATOM   4963 3HB  ALA A 322      -4.378 -87.100 -10.302  1.00  1.180          H  
ATOM   4964  N   LEU A 323      -2.950 -89.476 -11.329  1.00  0.730          N  
ATOM   4965  CA  LEU A 323      -1.682 -89.900 -11.890  1.00  0.760          C  
ATOM   4966  C   LEU A 323      -1.876 -91.175 -12.677  1.00  0.800          C  
ATOM   4967  O   LEU A 323      -1.367 -91.297 -13.797  1.00  0.830          O  
ATOM   4968  CB  LEU A 323      -0.660 -90.176 -10.773  1.00  1.050          C  
ATOM   4969  CG  LEU A 323      -0.146 -88.970  -9.967  1.00  1.050          C  
ATOM   4970  CD1 LEU A 323       0.643 -89.478  -8.779  1.00  1.050          C  
ATOM   4971  CD2 LEU A 323       0.741 -88.085 -10.812  1.00  1.050          C  
ATOM   4972  H   LEU A 323      -3.071 -89.407 -10.319  1.00  0.880          H  
ATOM   4973  HA  LEU A 323      -1.320 -89.131 -12.561  1.00  0.910          H  
ATOM   4974 1HB  LEU A 323      -1.128 -90.858 -10.060  1.00  1.260          H  
ATOM   4975 2HB  LEU A 323       0.205 -90.682 -11.209  1.00  1.260          H  
ATOM   4976  HG  LEU A 323      -0.986 -88.407  -9.616  1.00  1.260          H  
ATOM   4977 1HD1 LEU A 323       1.001 -88.634  -8.191  1.00  1.260          H  
ATOM   4978 2HD1 LEU A 323       0.009 -90.104  -8.160  1.00  1.260          H  
ATOM   4979 3HD1 LEU A 323       1.501 -90.060  -9.130  1.00  1.260          H  
ATOM   4980 1HD2 LEU A 323       1.089 -87.248 -10.210  1.00  1.260          H  
ATOM   4981 2HD2 LEU A 323       1.601 -88.662 -11.155  1.00  1.260          H  
ATOM   4982 3HD2 LEU A 323       0.192 -87.707 -11.655  1.00  1.260          H  
ATOM   4983  N   LYS A 324      -2.660 -92.116 -12.129  1.00  0.810          N  
ATOM   4984  CA  LYS A 324      -2.897 -93.383 -12.809  1.00  0.850          C  
ATOM   4985  C   LYS A 324      -3.615 -93.203 -14.142  1.00  0.880          C  
ATOM   4986  O   LYS A 324      -3.246 -93.845 -15.129  1.00  0.910          O  
ATOM   4987  CB  LYS A 324      -3.698 -94.334 -11.916  1.00  1.170          C  
ATOM   4988  CG  LYS A 324      -2.925 -94.896 -10.716  1.00  1.170          C  
ATOM   4989  CD  LYS A 324      -3.816 -95.795  -9.844  1.00  1.170          C  
ATOM   4990  CE  LYS A 324      -3.069 -96.305  -8.615  1.00  1.170          C  
ATOM   4991  NZ  LYS A 324      -3.923 -97.204  -7.766  1.00  1.170          N  
ATOM   4992  H   LYS A 324      -3.036 -91.964 -11.186  1.00  0.970          H  
ATOM   4993  HA  LYS A 324      -1.930 -93.841 -13.013  1.00  1.020          H  
ATOM   4994 1HB  LYS A 324      -4.570 -93.806 -11.528  1.00  1.410          H  
ATOM   4995 2HB  LYS A 324      -4.059 -95.171 -12.511  1.00  1.410          H  
ATOM   4996 1HG  LYS A 324      -2.083 -95.484 -11.083  1.00  1.410          H  
ATOM   4997 2HG  LYS A 324      -2.531 -94.086 -10.119  1.00  1.410          H  
ATOM   4998 1HD  LYS A 324      -4.684 -95.218  -9.510  1.00  1.410          H  
ATOM   4999 2HD  LYS A 324      -4.167 -96.643 -10.429  1.00  1.410          H  
ATOM   5000 1HE  LYS A 324      -2.187 -96.855  -8.937  1.00  1.410          H  
ATOM   5001 2HE  LYS A 324      -2.754 -95.449  -8.015  1.00  1.410          H  
ATOM   5002 1HZ  LYS A 324      -3.389 -97.516  -6.967  1.00  1.410          H  
ATOM   5003 2HZ  LYS A 324      -4.749 -96.714  -7.441  1.00  1.410          H  
ATOM   5004 3HZ  LYS A 324      -4.209 -98.005  -8.310  1.00  1.410          H  
ATOM   5005  N   GLU A 325      -4.607 -92.301 -14.185  1.00  0.870          N  
ATOM   5006  CA  GLU A 325      -5.362 -92.065 -15.415  1.00  0.910          C  
ATOM   5007  C   GLU A 325      -4.460 -91.438 -16.484  1.00  0.940          C  
ATOM   5008  O   GLU A 325      -4.543 -91.790 -17.663  1.00  1.010          O  
ATOM   5009  CB  GLU A 325      -6.567 -91.165 -15.134  1.00  1.260          C  
ATOM   5010  CG  GLU A 325      -7.549 -90.993 -16.309  1.00  1.260          C  
ATOM   5011  CD  GLU A 325      -8.263 -92.262 -16.694  1.00  1.260          C  
ATOM   5012  OE1 GLU A 325      -8.325 -93.154 -15.883  1.00  1.260          O  
ATOM   5013  OE2 GLU A 325      -8.752 -92.335 -17.795  1.00  1.260          O  
ATOM   5014  H   GLU A 325      -4.887 -91.832 -13.317  1.00  1.040          H  
ATOM   5015  HA  GLU A 325      -5.723 -93.024 -15.788  1.00  1.090          H  
ATOM   5016 1HB  GLU A 325      -7.115 -91.558 -14.280  1.00  1.510          H  
ATOM   5017 2HB  GLU A 325      -6.205 -90.173 -14.856  1.00  1.510          H  
ATOM   5018 1HG  GLU A 325      -8.294 -90.249 -16.029  1.00  1.510          H  
ATOM   5019 2HG  GLU A 325      -7.007 -90.622 -17.175  1.00  1.510          H  
ATOM   5020  N   LYS A 326      -3.579 -90.526 -16.058  1.00  0.910          N  
ATOM   5021  CA  LYS A 326      -2.619 -89.883 -16.948  1.00  0.940          C  
ATOM   5022  C   LYS A 326      -1.516 -90.838 -17.412  1.00  1.000          C  
ATOM   5023  O   LYS A 326      -1.079 -90.790 -18.566  1.00  1.000          O  
ATOM   5024  CB  LYS A 326      -1.943 -88.704 -16.239  1.00  1.300          C  
ATOM   5025  CG  LYS A 326      -0.877 -87.957 -17.055  1.00  1.300          C  
ATOM   5026  CD  LYS A 326      -1.445 -87.180 -18.225  1.00  1.300          C  
ATOM   5027  CE  LYS A 326      -0.324 -86.468 -18.984  1.00  1.300          C  
ATOM   5028  NZ  LYS A 326      -0.849 -85.581 -20.040  1.00  1.300          N  
ATOM   5029  H   LYS A 326      -3.611 -90.231 -15.077  1.00  1.090          H  
ATOM   5030  HA  LYS A 326      -3.159 -89.531 -17.823  1.00  1.130          H  
ATOM   5031 1HB  LYS A 326      -2.686 -87.989 -15.946  1.00  1.560          H  
ATOM   5032 2HB  LYS A 326      -1.467 -89.061 -15.325  1.00  1.560          H  
ATOM   5033 1HG  LYS A 326      -0.397 -87.243 -16.392  1.00  1.560          H  
ATOM   5034 2HG  LYS A 326      -0.112 -88.649 -17.410  1.00  1.560          H  
ATOM   5035 1HD  LYS A 326      -1.952 -87.852 -18.914  1.00  1.560          H  
ATOM   5036 2HD  LYS A 326      -2.160 -86.432 -17.867  1.00  1.560          H  
ATOM   5037 1HE  LYS A 326       0.266 -85.875 -18.288  1.00  1.560          H  
ATOM   5038 2HE  LYS A 326       0.316 -87.221 -19.443  1.00  1.560          H  
ATOM   5039 1HZ  LYS A 326      -0.095 -85.122 -20.520  1.00  1.560          H  
ATOM   5040 2HZ  LYS A 326      -1.404 -86.096 -20.698  1.00  1.560          H  
ATOM   5041 3HZ  LYS A 326      -1.424 -84.871 -19.569  1.00  1.560          H  
ATOM   5042  N   GLY A 327      -1.037 -91.673 -16.487  1.00  1.060          N  
ATOM   5043  CA  GLY A 327       0.085 -92.565 -16.722  1.00  1.150          C  
ATOM   5044  C   GLY A 327       1.369 -91.993 -16.101  1.00  1.150          C  
ATOM   5045  O   GLY A 327       2.479 -92.335 -16.519  1.00  1.220          O  
ATOM   5046  H   GLY A 327      -1.451 -91.658 -15.560  1.00  1.270          H  
ATOM   5047 1HA  GLY A 327      -0.137 -93.537 -16.282  1.00  1.380          H  
ATOM   5048 2HA  GLY A 327       0.221 -92.712 -17.791  1.00  1.380          H  
ATOM   5049  N   SER A 328       1.206 -91.068 -15.147  1.00  1.100          N  
ATOM   5050  CA  SER A 328       2.298 -90.407 -14.440  1.00  1.170          C  
ATOM   5051  C   SER A 328       2.709 -91.146 -13.176  1.00  1.370          C  
ATOM   5052  O   SER A 328       2.074 -92.121 -12.761  1.00  1.510          O  
ATOM   5053  CB  SER A 328       1.923 -88.980 -14.078  1.00  1.610          C  
ATOM   5054  OG  SER A 328       1.754 -88.189 -15.210  1.00  1.610          O  
ATOM   5055  H   SER A 328       0.263 -90.865 -14.823  1.00  1.320          H  
ATOM   5056  HA  SER A 328       3.162 -90.374 -15.104  1.00  1.400          H  
ATOM   5057 1HB  SER A 328       0.993 -89.004 -13.526  1.00  1.930          H  
ATOM   5058 2HB  SER A 328       2.681 -88.545 -13.431  1.00  1.930          H  
ATOM   5059  HG  SER A 328       1.619 -87.293 -14.891  1.00  1.930          H  
ATOM   5060  N   VAL A 329       3.814 -90.700 -12.589  1.00  1.800          N  
ATOM   5061  CA  VAL A 329       4.309 -91.256 -11.344  1.00  2.180          C  
ATOM   5062  C   VAL A 329       4.566 -90.127 -10.360  1.00  2.590          C  
ATOM   5063  O   VAL A 329       4.519 -90.322  -9.145  1.00  2.770          O  
ATOM   5064  OXT VAL A 329       4.822 -89.007 -10.796  1.00  3.270          O  
ATOM   5065  CB  VAL A 329       5.604 -92.062 -11.582  1.00  2.720          C  
ATOM   5066  CG1 VAL A 329       6.138 -92.616 -10.261  1.00  2.720          C  
ATOM   5067  CG2 VAL A 329       5.318 -93.197 -12.558  1.00  2.720          C  
ATOM   5068  H   VAL A 329       4.306 -89.920 -13.005  1.00  2.160          H  
ATOM   5069  HA  VAL A 329       3.550 -91.919 -10.924  1.00  2.620          H  
ATOM   5070  HB  VAL A 329       6.369 -91.407 -11.997  1.00  3.260          H  
ATOM   5071 1HG1 VAL A 329       7.050 -93.176 -10.447  1.00  3.260          H  
ATOM   5072 2HG1 VAL A 329       6.357 -91.802  -9.574  1.00  3.260          H  
ATOM   5073 3HG1 VAL A 329       5.391 -93.271  -9.818  1.00  3.260          H  
ATOM   5074 1HG2 VAL A 329       6.228 -93.765 -12.731  1.00  3.260          H  
ATOM   5075 2HG2 VAL A 329       4.553 -93.849 -12.135  1.00  3.260          H  
ATOM   5076 3HG2 VAL A 329       4.963 -92.797 -13.503  1.00  3.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2141.74 215.478 1549.75 -111.296 35.6883 79.5994 829.324 -896.032 -1.87646 -15.583 -711.071 -89.2101 -314.165 -7.21587 -23.1672 -44.5845 0 4.44485 16.9342 138.569 292.915 -52.0002 32.1626 10.4694 -29.0665 173.467 -1058.2
SER:NtermProteinFull_1 -0.42385 0.01159 0.65149 -0.036 0.00961 0.02958 0.14389 -0.29577 -0 -0 -0.26421 -1.08386 0 0 0 0 0 -0.01472 0.01402 0.25725 0 0 0.60111 -0.77834 0 0.04095 -1.13727
SER_2 -1.29436 0.08504 1.66552 -0.03071 0 0.05214 0.81204 -0.74842 -0 -0 -0.04207 -1.01601 0 0 -0.92647 0 0 -0.05243 0.01607 0.92459 0 -0.00604 0.60057 -0.77834 -0.29445 0.12105 -0.91229
GLY_3 -1.02596 0.03893 1.12804 -6e-05 0 0 0.32375 -0.59233 -0 -0 0.15376 -0.39123 0 0 0 0 0 -0.10548 0 0 0 0.28473 0 0.83697 -0.31593 0.11228 0.44747
LEU_4 -3.44413 0.26364 1.57822 -0.55573 0.15346 0.13823 0.8107 -1.21403 -0 -0 -0.24885 0.25543 0 0 -0.92647 0 0 -0.0596 0.00101 0.50735 0 -0.25565 0 0.18072 -0.1164 0.13341 -2.79869
VAL_5 -3.23827 0.63534 1.90426 -0.28382 0.21466 0.06484 0.94269 -1.18257 -0 -0 -0.84351 -0.36395 0 0 0 0 0 -0.05263 0.00112 0.20455 0 -0.7391 0 1.9342 -0.16928 0.78427 -0.18719
PRO_6 -2.42138 0.43747 1.54094 -0.17395 0.04982 0.12023 0.49987 -0.66241 -0 -0 -1.01074 0.07787 0 0 -0.42557 0 0 0.00964 0.00201 0.18027 0 -0.85251 0 -2.4119 0.21389 0.81863 -4.00782
ARG_7 -3.94486 0.54019 4.23697 -0.86929 0.21641 0.60848 2.51492 -1.86734 -0.01438 -0.06152 -2.4979 -0.00901 0 0 -0.42557 0 0 0.07187 0.00645 1.98557 0 -0.19675 0 -1.2888 0.18401 0.29298 -0.51756
GLY_8 -1.93112 0.20211 2.44663 -4e-05 0 0 1.4184 -1.20758 -0 -0 -1.10931 -0.4035 0 0 0 0 0 -0.1868 0 0 0 0.35411 0 0.83697 0.0755 0.28407 0.77944
SER_9 -3.04599 0.26724 3.61864 -0.02878 3e-05 0.04688 1.85047 -1.84369 -0 -0 -1.52756 -1.05049 0 0 0 0 0 -0.00236 0.00081 0.17221 0 -0.21161 0.61023 -0.77834 -0.17888 0.16899 -1.93221
HIS_10 -8.13967 0.81675 7.46007 -0.4851 0.00111 0.48349 3.79645 -3.68166 -0.02568 -0.09949 -3.17555 -0.32866 0 0 0 -0.50756 0 0.09234 0.04006 0 1.68177 -0.19496 0 -0.45461 -0.29198 0.40815 -2.60474
MET_11 -5.76167 0.50858 4.70393 -0.1981 0.0201 0.06071 2.29166 -2.53655 -0.01438 -0.06152 -1.63921 -0.28807 0 0 0 0 0 0.08329 0.17584 2.21187 0 -0.0212 0 0.60916 0.00246 0.60118 0.74808
ALA_12 -3.58361 0.17443 4.0336 -0.02085 0 0 2.00904 -2.18925 -0 -0 -1.65392 -0.35964 0 0 0 0 0 0.00539 0 0 0 -0.22307 0 1.8394 -0.25887 0.3816 0.15424
SER_13 -4.25377 0.19966 5.46085 -0.0311 1e-05 0.02165 2.62165 -2.55067 -0 -0 -3.36222 -0.0189 0 0 0 0 0 0.03566 0.00166 0.48694 0 0.30746 1.77709 -0.77834 -0.19027 0.28375 0.01114
MET_14 -11.3886 1.84246 7.34119 -0.35271 0.06466 0.10809 2.67532 -3.52056 -0.00384 -0.02943 -1.99824 -0.04468 0 0 0 0 0 -0.00394 0.01387 1.75983 0 0.03355 0 0.60916 -0.00574 0.56127 -2.33836
THR_15 -4.68238 0.33586 5.44373 -0.19828 0.10779 0.07015 2.54025 -2.63813 -0 -0 -2.9089 -0.07605 0 0 0 0 0 0.07023 0.00013 0.06082 0 0.01458 2.28814 -1.0874 0.07267 0.52738 -0.05941
GLY_16 -4.29302 0.3203 4.77964 -5e-05 0 0 2.28096 -2.46616 -0 -0 -2.12965 -0.41281 0 0 0 0 0 -0.07083 0 0 0 0.36272 0 0.83697 0.55785 0.14913 -0.08495
GLY_17 -5.03819 0.31502 5.45936 -4e-05 0 0 2.93892 -2.81864 -0 -0 -2.72067 -0.40548 0 0 0 0 0 -0.13271 0 0 0 0.07376 0 0.83697 1.18963 0.11171 -0.19036
GLN_18 -5.96778 0.38976 5.75622 -0.35905 0.05352 0.21411 2.24764 -2.83112 -0.01582 -0.15075 -2.09911 -0.61725 0 0 0 -0.81625 0 -0.01373 0.03533 0 3.49991 -0.06933 0 -0.18838 0.60288 0.40696 0.07775
GLN_19 -4.00052 0.3554 4.06162 -0.26432 0.0464 0.20543 1.73196 -2.02539 -0.00384 -0.02943 -1.04026 -0.44779 0 0 0 0 0 -0.0131 0.10905 0 2.75621 -0.24448 0 -0.18838 -0.30695 0.45319 1.15481
MET_20 -5.01373 0.30783 3.91748 -0.37187 0.10008 0.14213 1.71822 -2.01583 -0 -0 -1.32697 -0.20367 0 0 0 0 0 -0.08284 0.02047 1.5338 0 0.09217 0 0.60916 -0.42726 0.23129 -0.76953
GLY_21 -1.92088 0.26774 2.73918 -5e-05 0 0 1.5615 -1.33525 -0.00123 -0.0172 -2.26487 -0.38999 0 0 0 0 0 -0.17869 0 0 0 -1.46193 0 0.83697 -0.7585 0.28735 -2.63585
ARG_22 -6.34082 0.39377 6.57157 -0.49277 0.07907 0.3096 3.49829 -2.88031 -0 -0 -3.81983 0.08347 0 0 0 -0.83158 0 0.0154 0.18273 1.82642 0 0.08587 0 -1.2888 -0.25816 0.37924 -2.48684
GLY_23 -3.04482 0.26153 3.53402 -4e-05 0 0 2.04381 -1.71021 -0 -0 -2.04958 -0.43043 0 0 0 0 0 -0.11929 0 0 0 0.41315 0 0.83697 0.42196 0.27214 0.4292
SER_24 -2.93691 0.23518 3.53098 -0.0279 0 0.04343 1.29132 -1.70615 -0.00123 -0.0172 -0.77634 -1.12049 0 0 0 0 0 0.02745 0.0048 0.29542 0 -0.05786 0.61318 -0.77834 -0.07315 0.2657 -1.18808
GLU_25 -5.75734 0.26516 7.27394 -0.33488 0.05828 0.38632 3.84768 -2.97109 -0 -0 -4.31906 -0.61911 0 0 0 -2.03037 0 -0.00065 0.01809 0 3.56554 -0.20058 0 -2.7348 -0.28057 0.42126 -3.41219
PHE_26 -10.7285 0.98243 6.50527 -0.78735 0.03919 0.20978 3.30618 -3.38557 -0 -0 -2.52444 -0.0995 0 0 0 0 0 -0.00291 0.07978 0 1.80832 -0.49407 0 1.0402 0.00995 0.50841 -3.53287
GLU_27 -6.97047 0.41934 8.17076 -0.62585 0.12616 1.1369 3.33709 -3.62277 -0 -0 -3.16995 -0.59116 0 0 0 -0.86818 0 -0.02854 0.02429 0 3.5753 -0.11767 0 -2.7348 -0.09709 0.5461 -1.49055
LEU_28 -4.85631 0.16594 5.00804 -0.47831 0.2507 0.1153 2.33835 -2.49904 -0.01315 -0.15417 -2.2105 0.21132 0 0 0 0 0 0.0705 0.02513 0.35692 0 -0.28085 0 0.18072 -0.30392 0.39375 -1.67958
ARG_29 -9.11118 0.95137 8.87834 -0.58828 0.05486 0.3218 4.18121 -3.81401 -0 -0 -5.12343 0.15343 0 0 0 -1.70635 0 0.08692 0.12358 2.52231 0 -0.08161 0 -1.2888 -0.32232 0.74702 -4.01513
ARG_30 -12.1302 1.35818 9.62484 -0.60902 0.16793 0.32951 3.61416 -4.30508 -0.01249 -0.12739 -2.44406 0.36272 0 0 0 0 0 0.06716 0.25378 2.56989 0 -0.1333 0 -1.2888 -0.42057 0.96419 -2.15852
GLN_31 -6.61081 0.55635 6.69942 -0.26433 0.03487 0.19605 3.36444 -3.31932 -0.01315 -0.15417 -3.35263 -0.50786 0 0 0 -0.86818 0 0.00543 0.01911 0 2.85196 -0.03642 0 -0.18838 -0.33041 0.5599 -1.35815
ALA_32 -4.48343 0.23429 3.56595 -0.02142 0 0 2.18677 -2.34192 -0 -0 -1.96369 -0.36659 0 0 0 0 0 0.06146 0 0 0 -0.31654 0 1.8394 -0.34649 0.31348 -1.63874
SER_33 -4.48674 0.2401 5.61517 -0.02724 0 0.06366 2.6827 -2.67619 -0.02568 -0.09949 -1.87995 -0.60844 0 0 0 0 0 0.01052 0.00082 0.60656 0 0.34994 0.60819 -0.77834 -0.07213 0.21843 -0.25811
SER_34 -4.99015 0.27304 5.60175 -0.0243 0 0.0233 2.67387 -2.87076 -0.00984 -0.14349 -1.04547 -0.38824 0 0 0 0 0 0.07688 0.01289 0.58456 0 0.25834 0.61151 -0.77834 0.0692 0.25048 0.18522
VAL_35 -3.31013 0.25789 3.42678 -0.3068 0.17866 0.06971 1.55885 -1.86797 -0 -0 -0.87887 -0.17574 0 0 0 0 0 -0.00919 0.00232 0.04863 0 -0.3262 0 1.9342 -0.14435 0.29498 0.75277
GLY_36 -1.84671 0.08071 2.27413 -4e-05 0 0 0.9291 -1.17166 -0 -0 -0.8711 -0.40483 0 0 0 0 0 -0.00354 0 0 0 0.5132 0 0.83697 0.18298 0.24726 0.76646
ASN_37 -5.1197 0.40686 5.58851 -0.33026 0.16101 0.61323 2.89505 -2.92769 -0.00297 -0.04694 -2.48836 -0.88637 0 0 -0.55203 0 0 -0.06046 0.00407 0 1.88696 -0.75476 0 -0.93687 0.48732 0.20181 -1.86159
VAL_38 -3.04155 0.2056 2.69903 -0.29376 0.1642 0.05299 1.62408 -1.62499 -0 -0 -0.60856 0.27235 0 0 -0.65823 0 0 -0.06265 0.00106 0.42141 0 0.50029 0 1.9342 0.19123 0.30223 2.07892
ALA_39 -2.88848 0.44332 2.38097 -0.02752 0.0051 0 1.32199 -1.50525 -0.01389 -0.15607 -1.09207 -0.43315 0 0 -0.55203 0 0 -0.07176 0 0 0 0.17678 0 1.8394 -0.32989 0.34483 -0.55772
ASP_40 -5.07351 0.34137 7.6005 -0.24826 0.09998 0.84899 3.88699 -3.31489 -0.00687 -0.09655 -5.91772 -0.94868 0 0 -1.05899 0 0 -0.0184 0.00683 0 1.97467 -0.86055 0 -2.3716 -0.32907 0.41131 -5.07444
SER_41 -4.22515 0.28833 4.62906 -0.03113 0.00076 0.05362 2.29965 -2.2873 -0.01971 -0.24898 -2.30978 -0.96748 0 0 0 -0.38836 0 0.00251 0.0131 0.16313 0 -0.34414 0.68201 -0.77834 -0.38411 0.50252 -3.34978
THR_42 -4.46991 0.38785 4.94771 -0.19355 0.10132 0.06963 2.62515 -2.45237 -0 -0 -2.25846 -0.30269 0 0 -0.48818 0 0 0.03336 0.01269 0.13782 0 0.02706 2.28965 -1.0874 -0.06463 0.54434 -0.1406
GLY_43 -4.54082 0.17848 5.09371 -5e-05 0 0 2.25695 -2.49737 -0 -0 -2.28651 -0.42391 0 0 -0.57081 0 0 -0.09044 0 0 0 0.22389 0 0.83697 0.7886 0.38463 -0.64669
LEU_44 -8.58375 0.73819 4.69293 -0.68893 0.19851 0.26622 2.79152 -3.12204 -0 -0 -2.10064 0.10197 0 0 0 0 0 0.08262 0.00523 0.9737 0 -0.25369 0 0.18072 0.43013 0.46261 -3.8247
ALA_45 -5.3892 0.63025 3.87491 -0.0225 0 0 2.62868 -2.72716 -0 -0 -2.37888 -0.34945 0 0 0 0 0 -0.00976 0 0 0 -0.25044 0 1.8394 -0.34534 0.51531 -1.98418
GLU_46 -6.89542 0.68581 7.04146 -0.42617 0.08459 0.81971 2.89655 -3.17024 -0.02474 -0.25259 -3.19417 -0.46545 0 0 0 0 0 0.32417 0.11426 0 3.25672 -0.3268 0 -2.7348 -0.48386 0.59645 -2.15453
LEU_47 -9.29548 0.76254 6.52285 -0.46354 0.15764 0.10375 3.02163 -3.62894 -0 -0 -2.12466 0.20951 0 0 0 0 0 -0.01862 0.07458 0.515 0 -0.23972 0 0.18072 -0.35485 0.74044 -3.83716
ALA_48 -6.89828 0.7943 3.4102 -0.02281 0 0 2.80431 -2.86526 -0 -0 -2.28588 -0.351 0 0 0 0 0 -0.02443 0 0 0 -0.18914 0 1.8394 -0.26034 0.48548 -3.56344
HIS_D_49 -6.70183 0.51372 6.30617 -0.65522 0.25914 0.67406 3.06381 -3.24013 -0 -0 -3.33373 -0.75626 0 0 0 -0.33901 0 0.01444 0.08347 0 3.16876 -0.12786 0 -0.45461 -0.16556 0.37402 -1.31662
ARG_50 -8.7162 0.40305 7.97678 -1.658 0.26703 1.51216 3.72986 -3.78597 -0.02256 -0.22277 -3.24203 -0.05391 0 0 0 -1.23435 0 -0.00103 0.12716 4.52493 0 -0.10337 0 -1.2888 -0.19459 0.53404 -1.44856
GLU_51 -8.15996 0.43341 8.41337 -0.41896 0.30192 0.8426 3.34729 -4.01363 -0.04206 -0.35474 -2.32092 -0.70299 0 0 0 0 0 0.23986 0.05541 0 4.54112 -0.28759 0 -2.7348 -0.4801 0.57479 -0.76599
TYR_52 -8.96388 1.02424 5.13386 -0.92781 0.06128 0.31563 2.49242 -3.18434 -4e-05 -0.0002 -1.66503 -0.29886 0 0 0 0 0 -0.00645 0.02172 0 1.75852 -0.40583 0.01493 1.2797 -0.22938 0.32928 -3.25025
GLN_53 -6.33801 0.52817 6.43988 -0.26222 0.02762 0.19 3.03739 -3.06777 -0.01103 -0.12352 -3.0061 -0.41576 0 0 0 -2.38961 0 -0.064 0.04014 0 2.89705 -0.20054 0 -0.18838 -0.11237 0.44445 -2.57462
ALA_54 -3.17417 0.17766 2.96667 -0.02782 0.00494 0 1.79403 -1.84205 -0 -0 -0.93515 -0.42888 0 0 0 0 0 -0.07008 0 0 0 -0.01277 0 1.8394 -0.45621 0.44976 0.28533
GLY_55 -2.86234 0.30644 2.79565 -5e-05 0 0 1.50553 -1.61089 -0.01349 -0.14158 -1.85444 -0.38527 0 0 0 0 0 -0.16222 0 0 0 -1.47657 0 0.83697 -0.81699 0.39896 -3.48028
ASP_56 -5.70821 0.40987 7.67109 -0.24697 0.06159 0.83626 3.50271 -3.60837 -0.01429 -0.12049 -4.15605 -0.78521 0 0 -0.55083 0 0 0.071 0.02827 0 2.13158 -0.73221 0 -2.3716 -0.5774 0.72657 -3.43268
PHE_57 -9.11373 1.14531 4.25873 -0.63941 0.15999 0.35158 2.85087 -3.01155 -0 -0 -2.31304 -0.09836 0 0 0 0 0 0.01961 0.40385 0 2.70339 0.06651 0 1.0402 -0.11887 0.66576 -1.62916
GLU_58 -4.58518 0.26948 6.09396 -0.4643 0.24622 1.46636 1.96765 -2.74189 -0.04067 -0.30198 -1.62836 -2.7524 0 0 0 0 0 0.16517 0.03414 0 3.90222 -0.19782 0 -2.7348 -0.22994 0.3978 -1.13434
ALA_59 -6.08793 0.47021 5.63482 -0.0222 0 0 2.14668 -3.18342 -0.02718 -0.1604 -2.61868 -0.38126 0 0 -0.55083 0 0 -0.04743 0 0 0 -0.23279 0 1.8394 -0.38149 0.30565 -3.29686
ALA_60 -7.65297 0.61093 3.82508 -0.02107 0 0 3.07179 -3.18708 -0 -0 -2.82169 -0.36541 0 0 0 0 0 0.05681 0 0 0 -0.22629 0 1.8394 -0.40589 0.29509 -4.98132
GLU_61 -7.70017 0.61126 8.68479 -0.32756 0.12609 0.37326 3.3068 -3.91855 -0.00542 -0.04625 -4.09618 -0.61472 0 0 0 -0.41333 0 0.00226 0.15133 0 3.15099 -0.02513 0 -2.7348 -0.21838 0.48663 -3.20712
ARG_62 -5.25402 0.27227 5.99564 -0.76103 0.08256 0.49388 2.07811 -2.88407 -0.00022 -0.00433 -2.18288 0.35376 0 0 0 0 0 -0.0215 0.03667 1.45191 0 -0.12181 0 -1.2888 -0.23481 0.5013 -1.48738
HIS_63 -8.51973 0.64111 6.20678 -0.35955 0.00726 0.41154 3.11985 -3.47036 -0.02003 -0.16474 -2.56603 -0.41733 0 0 0 0 0 -0.01094 0.00348 0 2.6732 -0.0392 0 -0.45461 -0.25237 0.38596 -2.82571
CYS_64 -9.15662 1.56592 4.48213 -0.05587 0.00506 0.0234 2.9289 -2.81959 -0 -0 -3.00435 -0.11012 0 0 0 0 0 -0.02297 0.06159 0.3736 0 0.31153 0 3.6196 -0.0889 0.83959 -1.0471
MET_65 -7.46236 0.4062 5.94849 -0.62056 0.1569 0.16977 2.67029 -2.87104 -0 -0 -2.59296 -0.03597 0 0 0 0 0 0.16796 0.01921 1.06589 0 0.0474 0 0.60916 -0.03756 0.91926 -1.4399
GLN_66 -6.65395 0.31881 6.84503 -0.85108 0.1102 0.92175 3.07058 -3.24426 -0.00542 -0.04625 -2.71064 -0.8498 0 0 0 -0.99265 0 -0.00131 0.17226 0 3.03443 -0.20474 0 -0.18838 -0.1569 0.5078 -0.92454
LEU_67 -10.4429 1.93118 4.19993 -0.67732 0.2026 0.21342 2.86077 -3.42227 -0.01483 -0.15095 -1.80991 0.15923 0 0 0 0 0 0.1015 0.02102 0.9252 0 -0.23683 0 0.18072 -0.24944 1.03135 -5.17751
TRP_68 -9.46956 0.99212 4.84435 -0.99242 0.28483 0.62847 3.08118 -3.34401 -0 -0 -2.16509 -0.58075 0 0 -0.60293 0 0 0.03562 0.03394 0 3.66031 -0.23588 0 1.6906 -0.12303 0.97608 -1.28617
ARG_69 -5.94731 0.29996 6.42161 -0.67543 0.08936 0.42478 2.12748 -2.9492 -1e-05 -0.00015 -1.92262 0.31192 0 0 0 -0.99265 0 0.04711 0.30714 1.46171 0 -0.13898 0 -1.2888 -0.22815 0.44395 -2.20829
GLN_70 -6.05737 0.44808 5.38759 -0.26408 0.03913 0.19798 2.30456 -2.60962 -0.01483 -0.15095 -2.00408 -0.46679 0 0 -0.65823 0 0 0.10752 0.00812 0 2.73729 -0.02628 0 -0.18838 -0.27854 0.40217 -1.08669
GLU_71 -5.22138 0.70372 6.5299 -0.2058 0.03079 0.30743 2.67099 -2.8117 -0 -0 -3.46765 -0.57548 0 0 0 -0.84142 0 -0.02839 0.04316 0 3.67937 0.20439 0 -2.7348 0.59444 0.86772 -0.25471
PRO_72 -3.55375 0.52669 2.81352 -0.07188 0 0.044 1.23594 -1.23348 -0 -0 -1.06801 0.59776 0 0 -0.60293 0 0 -0.1963 0.01574 0.36249 0 -0.57386 0 -2.4119 0.61793 1.06135 -2.43669
ASP_73 -2.97335 0.33432 2.96562 -0.28066 0.12147 0.95876 0.49508 -1.34292 -0.03694 -0.32287 -0.31161 -3.29417 0 0 0 0 0 0.32237 0.46666 0 2.67803 -0.41546 0 -2.3716 0.3264 0.84092 -1.83994
ASN_74 -5.10926 0.43701 5.48915 -0.31814 0.12851 0.55971 3.21975 -2.59688 -0.00582 -0.09304 -3.54377 -0.75392 0 0 0 -0.45306 0 -0.02601 0.00184 0 1.83665 -0.54301 0 -0.93687 0.28518 0.75703 -1.66496
THR_75 -4.91603 0.40917 3.14251 -0.20373 0.17854 0.07746 2.06165 -1.98229 -0.01918 -0.20593 -1.24932 -0.75148 0 0 0 0 0 -0.04332 0.08506 0.12045 0 0.14137 2.29961 -1.0874 -0.00183 0.32746 -1.61722
GLY_76 -3.35513 0.1914 3.3867 -4e-05 0 0 1.54275 -1.78554 -0 -0 -1.12429 -0.41215 0 0 0 0 0 -0.12162 0 0 0 0.44211 0 0.83697 0.18172 0.14721 -0.06992
VAL_77 -8.23068 1.08091 4.02543 -0.31015 0.27627 0.07045 3.10725 -2.87157 -0 -0 -1.92177 -0.21112 0 0 0 0 0 -0.02854 0.04929 0.24213 0 -0.38119 0 1.9342 0.07296 0.37683 -2.71931
LEU_78 -9.58124 0.68452 4.3029 -0.47376 0.21773 0.10467 2.5802 -3.12931 -0 -0 -1.8432 0.22256 0 0 0 0 0 0.18205 0.11177 0.32343 0 -0.27541 0 0.18072 -0.18109 0.5625 -6.01097
LEU_79 -7.34893 0.52675 4.25627 -0.46772 0.17406 0.11373 2.4759 -2.87524 -1e-05 -0.00012 -1.70729 0.20892 0 0 0 0 0 0.17798 0.13661 0.4141 0 -0.26328 0 0.18072 -0.2922 0.58926 -3.70052
LEU_80 -7.81048 0.64814 4.62077 -0.44075 0.11434 0.09758 2.94038 -2.99208 -0.0079 -0.05382 -2.33135 0.18603 0 0 0 0 0 -0.02965 0.15176 0.51316 0 -0.23715 0 0.18072 -0.21876 0.73264 -3.93642
LEU_81 -11.3685 1.49323 4.93192 -0.49213 0.29567 0.12282 2.78035 -3.41681 -0.00011 -0.00307 -2.72361 0.20737 0 0 0 0 0 0.0716 0.45776 0.37719 0 -0.25748 0 0.18072 -0.24448 0.965 -6.62259
SER_82 -7.11022 0.53079 7.75209 -0.03002 0 0.06939 3.85763 -3.57337 -0.00289 -0.01171 -3.95721 -0.62574 0 0 0 0 0 -0.01106 0.00044 0.63345 0 0.3547 0.60067 -0.77834 0.00281 0.71529 -1.58332
SER_83 -5.03952 0.29134 5.65243 -0.02396 0 0.02248 2.58747 -2.70454 -0.01371 -0.11698 -2.43942 -0.35684 0 0 0 0 0 -0.04362 0.00195 0.50083 0 0.2935 0.6043 -0.77834 0.10678 0.29084 -1.16499
ILE_84 -10.6262 1.15576 4.57705 -0.48742 0.32683 0.09418 3.11456 -3.40848 -0 -0 -2.96196 0.13977 0 0 0 0 0 -0.07029 0.21216 0.49532 0 -0.48063 0 0.73287 0.00339 0.36096 -6.82212
HIS_85 -12.5836 0.9894 10.5112 -0.37628 0.01033 0.4499 4.47791 -5.1651 -0.0079 -0.05382 -4.13447 -0.40305 0 0 0 -1.42982 0 0.03339 0.07012 0 2.73082 0.07985 0 -0.45461 -0.07071 0.42889 -4.8975
PHE_86 -7.90971 0.68914 5.37969 -0.8492 0.03467 0.27721 2.26856 -3.07243 -0.01334 -0.05931 -2.08049 -0.01961 0 0 0 0 0 -0.00412 0.02311 0 1.81376 -0.37608 0 1.0402 -0.13039 0.34412 -2.64421
GLN_87 -5.56322 0.45803 3.96404 -0.64606 0.0725 0.6502 1.65272 -2.00374 -0.01367 -0.11678 -0.69661 -0.26522 0 0 0 0 0 0.00041 0.03437 0 2.8298 -0.26135 0 -0.18838 -0.2233 0.28257 -0.03371
CYS_88 -6.31196 0.91301 4.70241 -0.06198 0.01911 0.02376 1.75529 -2.15695 -0 -0 -1.51404 -0.11996 0 0 0 0 0 -0.0223 0.02393 0.41339 0 0.21656 0 3.6196 -0.44052 0.41546 1.47479
ARG_89 -4.88337 0.51807 5.52204 -1.15249 0.29068 0.73546 2.41604 -2.51672 -0.01338 -0.06004 -3.90547 0.02519 0 0 0 -0.78798 0 -0.02599 0.07537 2.22467 0 0.17048 0 -1.2888 -0.10356 0.53292 -2.22686
ARG_90 -9.05758 0.53981 9.80902 -0.78612 0.12909 0.58188 4.1176 -4.07907 -0 -0 -3.91307 -0.02917 0 0 0 -1.42982 0 0.34016 0.20097 2.35557 0 0.06179 0 -1.2888 0.41052 0.90576 -1.13146
LEU_91 -8.35028 0.88616 3.74414 -0.49625 0.25858 0.12098 2.3862 -2.67356 -0 -0 -1.57533 0.25725 0 0 0 0 0 -0.00723 0.0774 0.2725 0 -0.29141 0 0.18072 0.09039 0.85877 -4.26097
ASP_92 -3.74041 0.19606 4.88545 -0.10952 0.00585 0.33446 1.52139 -2.26225 -4e-05 -0.00073 -1.84537 -0.29667 0 0 0 0 0 -0.05643 0.01885 0 1.79853 0.03047 0 -2.3716 -0.36743 0.39091 -1.86848
ARG_93 -7.21256 0.54723 6.93439 -0.39165 0.01734 0.18569 3.01026 -3.07379 -0 -0 -2.63514 0.16711 0 0 0 -0.41333 0 0.02932 0.21246 2.00429 0 -0.14699 0 -1.2888 -0.26618 0.65441 -1.66593
SER_94 -7.82208 0.73638 7.18805 -0.02968 0 0.06071 3.7653 -3.60784 -0.00543 -0.10882 -2.78221 -0.72407 0 0 0 0 0 0.0747 0.07787 0.6925 0 0.33689 1.77006 -0.77834 0.01861 0.71147 -0.42593
ALA_95 -5.43616 0.41247 4.06398 -0.02211 0 0 2.66479 -2.7279 -0 -0 -2.99749 -0.36044 0 0 0 0 0 -0.023 0 0 0 -0.26531 0 1.8394 -0.10425 0.37107 -2.58495
HIS_D_96 -6.13493 0.45324 5.43375 -0.67629 0.01167 0.69865 2.57127 -2.83992 -0 -0 -2.1505 -0.31317 0 0 0 0 0 -0.00481 0.01184 0 1.53088 -0.22748 0 -0.45461 -0.13175 0.21105 -2.01112
PHE_97 -11.6986 1.38738 4.34193 -0.7513 0.11343 0.34431 3.32627 -3.3087 -0 -0 -2.80206 0.04054 0 0 0 0 0 0.21241 0.15428 0 2.43522 0.0864 0 1.0402 0.00721 0.81286 -4.25823
SER_98 -7.00861 0.92424 6.65952 -0.03005 0 0.02329 3.49715 -3.39197 -0.01638 -0.16735 -3.87127 -0.11205 0 0 0 0 0 0.09895 0.02004 0.56994 0 0.27142 1.73198 -0.77834 -0.16843 1.0465 -0.70141
THR_99 -5.95866 0.39552 6.40372 -0.2083 0.16489 0.07647 3.31231 -3.05868 -0 -0 -3.4046 -0.16283 0 0 0 0 0 0.06968 0.00055 0.08624 0 0.01142 2.28616 -1.0874 -0.07138 0.46953 -0.67538
LEU_100 -8.29757 0.82676 4.73247 -0.48504 0.17376 0.11443 2.68904 -3.00215 -0 -0 -2.16438 0.21917 0 0 0 0 0 0.02893 0.02452 0.35001 0 -0.27103 0 0.18072 -0.13861 0.43043 -4.58855
ALA_101 -6.86157 0.4524 3.56807 -0.02041 0 0 2.93062 -2.9313 -0.00677 -0.10859 -2.12277 -0.37208 0 0 0 0 0 0.25927 0 0 0 -0.28982 0 1.8394 -0.40375 0.4789 -3.58839
ILE_102 -9.44489 1.52432 4.49845 -0.70115 0.81703 0.16081 3.07103 -3.32085 -0 -0 -1.02708 0.24526 0 0 0 0 0 -0.02722 0.00366 0.57101 0 -0.41245 0 0.73287 -0.27122 0.70787 -2.87256
LYS_103 -4.3643 0.19345 4.13145 -0.29504 0.02587 0.12671 1.57416 -2.00448 -0 -0 -0.78261 -0.04876 0 0 0 0 0 0.07473 0.04589 1.69696 0 -0.02201 0 -1.5107 -0.2538 0.62995 -0.78252
GLN_104 -4.7003 0.37116 3.97974 -0.63804 0.10835 0.68336 1.39967 -1.85619 -0.02453 -0.22552 -1.28637 -0.34543 0 0 0 0 0 0.16353 0.04899 0 2.77881 -0.19204 0 -0.18838 -0.3641 0.26255 -0.02472
ASN_105 -6.45167 1.174 6.24549 -0.33895 0.14797 0.67639 3.31642 -3.16523 -0 -0 -2.24701 -0.7522 0 0 -0.7334 0 0 -0.02625 0.00153 0 1.91066 -0.69582 0 -0.93687 -0.205 0.79753 -1.2824
PRO_106 -4.39022 0.62423 2.1879 -0.07779 0 0.04724 1.40994 -1.18809 -0 -0 -0.90767 0.57016 0 0 -0.52308 0 0 -0.19667 0.01755 0.40354 0 -0.67003 0 -2.4119 -0.0827 0.92368 -4.2639
LEU_107 -4.25173 0.69626 1.7459 -0.50287 0.17364 0.15398 0.8002 -1.37138 -0 -0 -1.05729 -0.0684 0 0 -0.7334 0 0 0.02896 0.07279 0.64047 0 0.20689 0 0.18072 0.58905 0.70943 -1.98678
LEU_108 -8.99805 1.10332 3.56852 -0.6585 0.19636 0.22747 3.16493 -2.96787 -0 -0 -1.41496 0.13329 0 0 0 0 0 -0.06114 0.00401 0.72555 0 -0.21222 0 0.18072 0.74753 0.89494 -3.3661
ALA_109 -6.32019 0.29475 2.59882 -0.0232 0 0 1.6973 -2.35228 -0 -0 -1.55867 -0.35545 0 0 0 0 0 -0.06681 0 0 0 -0.33318 0 1.8394 -0.18408 0.56879 -4.1948
GLU_110 -5.46683 0.26347 5.31039 -0.4634 0.27683 1.46841 2.14372 -2.68142 -0.02647 -0.16418 -2.02056 -2.85956 0 0 0 0 0 0.11624 0.05673 0 3.91137 -0.15664 0 -2.7348 -0.47366 0.21234 -3.28799
ALA_111 -6.95216 0.9133 3.49289 -0.02202 0 0 2.60115 -2.7871 -0.0265 -0.16436 -1.30571 -0.37497 0 0 0 0 0 0.01839 0 0 0 -0.18748 0 1.8394 -0.34155 0.27303 -3.02369
TYR_112 -11.902 1.27829 5.4351 -0.55287 0.06562 0.23137 3.4668 -3.90922 -0 -0 -3.40873 -0.28427 0 0 -0.52308 0 0 0.07845 0.11072 0 2.74293 0.07199 0.06315 1.2797 -0.31125 0.37228 -5.69502
SER_113 -5.47714 0.50162 5.78209 -0.02868 0 0.06429 2.66238 -2.90447 -0.03366 -0.45309 -2.33541 -0.60133 0 0 0 0 0 -0.00978 0.00295 0.68425 0 0.34113 0.61131 -0.77834 -0.00552 0.34652 -1.63088
ASN_114 -6.21573 0.44185 6.91963 -0.17706 0.02784 0.26257 3.30498 -3.38406 -0.01789 -0.20908 -2.16654 -0.28041 0 0 0 0 0 0.07421 0.01957 0 1.43247 0.50094 0 -0.93687 0.19729 0.34496 0.1387
LEU_115 -10.1216 1.10839 5.79828 -0.47025 0.2157 0.10445 3.30073 -3.64551 -0.01046 -0.06626 -2.51867 0.21025 0 0 0 0 0 0.0695 0.1464 0.40966 0 -0.2527 0 0.18072 -0.04839 0.50316 -5.08658
GLY_116 -6.02586 0.78178 5.00463 -5e-05 0 0 2.67258 -2.98649 -0 -0 -2.54299 -0.41644 0 0 0 0 0 -0.11342 0 0 0 0.00985 0 0.83697 0.57436 0.44132 -1.76376
ASN_117 -6.36348 0.32119 6.20194 -0.17764 0.02546 0.26908 2.85257 -3.18897 -0.0124 -0.10636 -2.74878 -0.32291 0 0 0 -0.76575 0 -0.03703 0.01375 0 1.413 0.36761 0 -0.93687 0.73496 0.27147 -2.18915
VAL_118 -9.20682 1.30033 4.51823 -0.31809 0.2913 0.07182 3.58681 -3.33111 -0 -0 -2.23084 -0.02873 0 0 0 0 0 -0.05466 0.00136 0.03043 0 -0.36809 0 1.9342 0.05808 0.40797 -3.33782
TYR_119 -11.3949 1.07952 6.58388 -0.63707 0.21687 0.29384 3.42321 -3.98353 -0.0274 -0.27498 -2.8712 -0.24489 0 0 0 0 0 -0.0136 0.02804 0 2.84318 0.06107 0.02759 1.2797 -0.08531 0.47952 -3.2165
LYS_120 -6.49547 0.49032 5.399 -0.43957 0.04726 0.26198 1.7936 -2.79788 -0.01046 -0.06626 -1.95885 0.11204 0 0 0 0 0 -0.01012 0.07279 2.38889 0 0.04325 0 -1.5107 -0.24554 0.39111 -2.53463
GLU_121 -5.06255 0.41701 4.88225 -0.45866 0.05949 0.9037 2.25696 -2.21888 -0.01107 -0.10133 -1.97066 -0.46121 0 0 0 -0.78798 0 -0.02066 0.00947 0 3.41743 -0.36017 0 -2.7348 -0.47422 0.33846 -2.37743
ARG_122 -8.08941 0.65141 7.12874 -0.61443 0.14335 0.39858 2.88916 -3.25871 -0.01255 -0.13318 -2.13239 0.29812 0 0 0 0 0 -0.08273 0.22177 2.09248 0 -0.02003 0 -1.2888 -0.56519 0.36718 -2.00663
GLY_123 -2.04313 0.27078 2.7741 -6e-05 0 0 1.3741 -1.34442 -0 -0 -2.02926 -0.39896 0 0 0 0 0 -0.18142 0 0 0 -1.47345 0 0.83697 -0.75081 0.33748 -2.62808
GLN_124 -6.87102 0.57164 6.05956 -0.28638 0.04132 0.23563 2.96147 -2.8979 -0 -0 -2.41212 -0.69688 0 0 0 0 0 0.14073 0.00512 0 3.67541 -0.03332 0 -0.18838 -0.30675 0.4658 0.46393
LEU_125 -6.71379 0.90358 2.45877 -0.71917 0.29604 0.28636 2.33704 -2.39142 -0 -0 -1.37074 0.12934 0 0 0 0 0 -0.03862 0.01042 0.93884 0 -0.2484 0 0.18072 0.12082 0.63448 -3.18572
GLN_126 -4.73422 0.33674 4.85968 -0.82793 0.18798 0.88571 1.8784 -2.34681 -0 -0 -1.43564 -0.97393 0 0 0 -0.83221 0 -0.03209 0.03641 0 2.95625 -0.24287 0 -0.18838 -0.28675 0.55828 -0.20139
GLU_127 -5.8165 0.44908 5.23704 -0.40547 0.03503 0.79398 2.08816 -2.45817 -0.01962 -0.14909 -1.20168 -0.45561 0 0 0 0 0 -0.00302 0.06048 0 3.42486 -0.2795 0 -2.7348 -0.43945 0.47795 -1.39633
ALA_128 -7.55394 0.99899 4.36036 -0.02155 0 0 3.12622 -3.30912 -0 -0 -2.25985 -0.35604 0 0 0 0 0 -0.00455 0 0 0 -0.212 0 1.8394 -0.41915 0.44507 -3.36616
ILE_129 -10.2298 0.82517 4.6863 -0.49071 0.25695 0.0962 2.788 -3.41566 -0 -0 -2.38198 0.13554 0 0 0 0 0 -0.04253 0.07043 0.50542 0 -0.41647 0 0.73287 -0.11437 0.6024 -6.39223
GLU_130 -5.91443 0.23734 7.11702 -0.43281 0.06142 0.90675 3.22877 -3.20689 -0.01909 -0.14238 -3.65532 -0.45303 0 0 0 -0.83221 0 -0.04124 0.23696 0 3.35946 -0.30756 0 -2.7348 -0.24854 0.60088 -2.2397
HIS_131 -9.25137 0.95625 6.87891 -0.43012 0.02025 0.50327 3.14802 -3.71529 -0.03448 -0.29089 -2.64403 -0.22392 0 0 0 0 0 0.19146 0.00941 0 2.11844 -0.02586 0 -0.45461 -0.35893 0.49868 -3.10483
TYR_132 -12.4302 1.33395 6.14908 -0.53331 0.06125 0.24089 3.64597 -4.30323 -0.00706 -0.05167 -2.96354 -0.33198 0 0 0 -0.76575 0 0.02486 0.03153 0 2.90906 0.06981 0.00591 1.2797 -0.18133 0.61471 -5.20138
ARG_133 -8.33797 0.50144 7.3916 -0.46113 0.07042 0.23225 3.02234 -3.68071 -0 -0 -2.86118 0.3663 0 0 0 0 0 0.04336 0.22782 2.06959 0 -0.13428 0 -1.2888 -0.36871 0.59146 -2.61621
HIS_134 -7.40974 0.45101 6.45548 -0.37056 0.0152 0.43537 2.84124 -3.31307 -0 -0 -2.20193 -0.39259 0 0 0 0 0 0.0414 0.00111 0 2.68425 0.04204 0 -0.45461 -0.34847 0.41523 -1.10863
ALA_135 -6.87023 0.51599 3.51699 -0.02168 0 0 2.71035 -2.84955 -0 -0 -1.8854 -0.37167 0 0 0 0 0 0.02185 0 0 0 -0.30038 0 1.8394 -0.35409 0.27697 -3.77145
LEU_136 -8.77496 1.35389 4.21713 -0.55317 0.52365 0.13855 2.25988 -3.08562 -0 -0 -0.65526 0.3001 0 0 0 0 0 0.08669 0.03466 0.35601 0 -0.28286 0 0.18072 -0.39737 0.60391 -3.69403
ARG_137 -4.45021 0.16327 5.37507 -0.61518 0.1391 0.37149 1.62652 -2.40522 -0.01909 -0.14238 -1.31432 0.2311 0 0 0 0 0 -0.02028 0.04139 1.90695 0 -0.12337 0 -1.2888 -0.37941 0.58553 -0.31783
LEU_138 -6.68053 1.03824 2.5019 -0.53728 0.32097 0.12759 1.38175 -2.04481 -0 -0 -1.01392 0.30802 0 0 0 0 0 -0.01438 0.0671 0.38658 0 -0.27096 0 0.18072 -0.37076 0.44093 -4.17883
LYS_139 -5.55817 0.90794 5.29824 -0.36741 0.05056 0.21356 2.26642 -2.40698 -0 -0 -1.5041 0.02951 0 0 0 0 0 -0.02809 0.07033 2.92574 0 0.32116 0 -1.5107 1.03213 1.16076 2.90089
PRO_140 -3.09279 0.54573 2.42357 -0.06874 0 0.0429 1.43416 -1.15571 -0 -0 -0.92707 0.59271 0 0 -0.58256 0 0 -0.19201 0.03761 0.19832 0 -0.62164 0 -2.4119 1.29094 1.22125 -1.26524
ASP_141 -3.73341 0.40736 2.72942 -0.28781 0.10507 0.98427 0.91981 -1.42962 -0 -0 -0.93148 -3.29622 0 0 0 0 0 0.05957 0.27457 0 2.63538 -0.36 0 -2.3716 0.47908 0.84949 -2.9661
PHE_142 -8.87311 1.18698 4.03245 -0.80426 0.08664 0.30356 2.81326 -2.8759 -0 -0 -2.44857 -0.59215 0 0 0 0 0 0.03039 0.04345 0 2.79366 0.02317 0 1.0402 0.56838 1.05197 -1.61987
ILE_143 -7.80647 1.03233 2.50974 -0.68787 0.60301 0.15886 2.72234 -2.54438 -0.01667 -0.10086 -1.80476 0.2921 0 0 0 0 0 -0.04267 0.10348 0.6225 0 -0.22226 0 0.73287 0.20899 0.87986 -3.35987
ASP_144 -4.27513 0.33245 4.27657 -0.10984 0.00466 0.33172 1.6726 -2.16152 -0.01242 -0.15684 -1.18622 -0.50607 0 0 0 0 0 -0.08012 0.00264 0 1.69272 0.05113 0 -2.3716 -0.12526 0.50534 -2.11518
GLY_145 -5.16127 0.69036 4.53362 -6e-05 0 0 2.77531 -2.56894 -0 -0 -2.16239 -0.41279 0 0 0 0 0 0.04953 0 0 0 0.43683 0 0.83697 0.42179 0.33513 -0.22592
TYR_146 -11.6496 1.62264 4.57589 -0.58297 0.0367 0.25776 3.39395 -3.82099 -0.00287 -0.02453 -3.32923 -0.2655 0 0 -0.58256 0 0 -0.00547 0.01062 0 2.77291 0.01822 0.01148 1.2797 0.42853 0.58315 -5.27221
ILE_147 -7.75321 0.64194 3.35064 -0.47818 0.37392 0.08638 2.48079 -2.69619 -0 -0 -1.91608 0.32216 0 0 0 0 0 0.02805 0.0599 1.06958 0 -0.13537 0 0.73287 -0.06756 0.92903 -2.97134
ASN_148 -6.6781 0.61161 5.71887 -0.18305 0.02727 0.2651 2.8135 -3.17285 -0.03655 -0.29443 -2.21737 -0.31316 0 0 0 0 0 0.24569 0.0601 0 1.58448 0.16555 0 -0.93687 0.08504 0.68139 -1.57379
LEU_149 -10.288 1.36941 4.58695 -0.70831 0.24637 0.26707 3.21451 -3.43894 -0 -0 -2.33624 0.14824 0 0 0 0 0 -0.01877 0.09041 0.7779 0 -0.20017 0 0.18072 0.06608 0.56728 -5.47552
ALA_150 -7.80989 1.28501 3.32642 -0.02326 0 0 3.30299 -3.31518 -0 -0 -2.28092 -0.36893 0 0 0 0 0 0.01502 0 0 0 -0.27781 0 1.8394 -0.1672 0.63303 -3.84132
ALA_151 -4.79273 0.2368 4.41975 -0.02141 0 0 2.57786 -2.66899 -0 -0 -1.96621 -0.36273 0 0 0 0 0 0.06258 0 0 0 -0.18275 0 1.8394 -0.34833 0.3986 -0.80817
ALA_152 -6.73706 0.62121 3.31335 -0.02196 0 0 3.15905 -2.85647 -0 -0 -2.15354 -0.36188 0 0 0 0 0 -0.00994 0 0 0 -0.22963 0 1.8394 -0.38007 0.20656 -3.61098
LEU_153 -10.674 0.88505 5.65811 -0.48602 0.26589 0.11532 3.65506 -4.00512 -0 -0 -2.99719 0.22247 0 0 0 0 0 0.05692 0.00073 0.3052 0 -0.30084 0 0.18072 -0.39592 0.36951 -7.14407
VAL_154 -6.14158 1.0236 3.69427 -0.30885 0.2622 0.07146 2.12593 -2.6466 -0 -0 -1.76103 -0.13291 0 0 0 0 0 -0.0702 0.06883 0.05867 0 -0.34004 0 1.9342 -0.20117 0.64836 -1.71487
ALA_155 -3.44485 0.28594 2.04345 -0.02233 0 0 1.52552 -1.67979 -0 -0 -0.46595 -0.36777 0 0 0 0 0 -0.06174 0 0 0 -0.40537 0 1.8394 -0.34551 0.55549 -0.54351
ALA_156 -3.61266 0.48487 2.10717 -0.02805 0.00583 0 1.76746 -1.74156 -0 -0 -0.84324 -0.43539 0 0 0 0 0 -0.06929 0 0 0 -0.00816 0 1.8394 -0.60633 0.30456 -0.83539
GLY_157 -2.22796 0.25621 2.98339 -6e-05 0 0 1.57292 -1.45142 -0.02142 -0.23606 -1.97111 -0.39351 0 0 0 0 0 -0.16401 0 0 0 -1.494 0 0.83697 -0.77941 0.268 -2.82146
ASP_158 -5.47899 0.32762 7.05827 -0.2669 0.05658 0.89722 3.43766 -3.33172 -0.01137 -0.11172 -4.87302 -0.62129 0 0 -0.46062 0 0 0.0106 0.00597 0 2.00509 -0.65604 0 -2.3716 -0.5598 0.30011 -4.64395
MET_159 -7.48794 0.72311 3.55194 -0.31643 0.09907 0.03986 2.39725 -2.63637 -0 -0 -2.06686 -0.07029 0 0 0 0 0 -0.00778 0.03716 1.13692 0 0.00228 0 0.60916 -0.11651 0.33822 -3.76721
GLU_160 -4.85674 0.27139 5.42597 -0.46387 0.27149 1.46702 1.74288 -2.62351 -0.04385 -0.29478 -1.58188 -2.9053 0 0 0 0 0 0.05791 0.00822 0 3.93913 -0.20845 0 -2.7348 -0.20346 0.33924 -2.3934
GLY_161 -4.36468 0.31731 4.67458 -5e-05 0 0 2.09537 -2.4847 -0.0427 -0.29532 -3.07085 -0.43143 0 0 -0.46062 0 0 0.04144 0 0 0 0.5471 0 0.83697 0.08883 0.25995 -2.28879
ALA_162 -7.9758 1.05011 3.57261 -0.02313 0 0 3.20125 -3.42349 -0 -0 -2.56329 -0.35933 0 0 0 0 0 0.09843 0 0 0 -0.24676 0 1.8394 0.01667 0.38198 -4.43135
VAL_163 -8.00269 0.91301 3.70919 -0.31438 0.24177 0.07271 2.93909 -2.94811 -0 -0 -2.25775 -0.14777 0 0 0 0 0 -0.04253 0.04391 0.04657 0 -0.28135 0 1.9342 -0.25901 0.54368 -3.80945
GLN_164 -4.7241 0.22087 5.34551 -0.26617 0.05103 0.20722 2.55098 -2.63422 -0.01462 -0.14206 -1.93501 -0.45708 0 0 0 0 0 -0.00055 0.0317 0 2.71907 0.01862 0 -0.18838 -0.08683 0.37691 1.07288
ALA_165 -5.99637 0.42489 3.54589 -0.01985 0 0 2.79968 -2.74048 -0 -0 -2.22327 -0.35387 0 0 0 0 0 0.07369 0 0 0 -0.13763 0 1.8394 -0.18175 0.30164 -2.66803
TYR_166 -11.9406 1.40425 4.31265 -0.50601 0.10955 0.18931 3.60573 -3.80764 -0 -0 -3.75048 -0.28388 0 0 0 -0.57377 0 0.00868 0.32703 0 3.18791 -0.04254 0.37699 1.2797 -0.20672 0.5828 -5.72705
VAL_167 -6.25194 0.4664 4.88369 -0.31985 0.229 0.07379 2.91403 -2.91995 -0 -0 -2.80187 -0.20707 0 0 0 0 0 -0.0511 0.02534 0.08139 0 -0.28469 0 1.9342 -0.14967 0.64105 -1.73726
SER_168 -5.81336 0.48408 5.52742 -0.02283 0 0.02144 2.73769 -2.87295 -0.01888 -0.20083 -2.22714 -0.37009 0 0 0 0 0 -0.00391 0.00921 0.51131 0 0.30908 0.60416 -0.77834 -0.06845 0.41107 -1.76132
ALA_169 -7.25426 1.06724 3.22319 -0.0227 0 0 2.93786 -2.95088 -0 -0 -1.8666 -0.35196 0 0 0 0 0 -0.03853 0 0 0 -0.19216 0 1.8394 -0.13579 0.51966 -3.22553
LEU_170 -8.58822 0.64817 4.82382 -0.66443 0.27293 0.23624 2.52066 -3.20235 -0 -0 -0.79781 0.08352 0 0 0 0 0 0.21021 0.13197 1.21395 0 -0.30405 0 0.18072 -0.29566 0.72674 -2.80358
GLN_171 -4.3762 0.28347 4.28165 -0.27236 0.07189 0.21891 1.73266 -2.19076 -0.01888 -0.20083 -1.08114 -0.53213 0 0 0 0 0 0.03393 0.13684 0 2.70682 -0.13699 0 -0.18838 -0.30265 0.51731 0.68313
TYR_172 -6.4928 0.61237 3.11037 -0.60746 0.05491 0.2888 1.71302 -2.04341 -0.00287 -0.02453 -1.2389 -0.24248 0 0 0 0 0 0.12167 0.01973 0 2.28539 0.0339 0.00185 1.2797 -0.21141 0.29495 -1.0472
ASN_173 -6.37555 1.03802 5.50272 -0.32978 0.11626 0.62524 3.0539 -2.9032 -0 -0 -1.58713 -0.63361 0 0 -0.89556 0 0 -0.03564 0.00094 0 2.01207 -0.49932 0 -0.93687 -0.07915 0.92832 -0.99833
PRO_174 -2.852 0.49026 2.12062 -0.07767 0 0.04718 1.02274 -0.9721 -0.01313 -0.07729 -0.82333 0.5519 0 0 -0.51508 0 0 -0.18653 0.02837 0.37836 0 -0.72022 0 -2.4119 0.03866 1.33792 -2.63324
ASP_175 -3.36174 0.32258 4.14534 -0.30448 0.10812 1.02085 2.19726 -1.9106 -0.02279 -0.21541 -3.22155 -0.04355 0 0 -0.89556 -0.58605 0 0.41499 0.02626 0 2.11795 -0.40136 0 -2.3716 0.78326 0.73622 -1.46188
LEU_176 -9.07935 1.46248 3.19324 -0.55521 0.32932 0.1625 2.77203 -2.64947 -0.00069 -0.0079 -2.26163 0.04229 0 0 0 0 0 0.06899 0.03391 0.79921 0 -0.05686 0 0.18072 0.8766 0.54398 -4.14584
TYR_177 -5.99941 0.6314 4.40416 -0.94357 0.13975 0.32367 2.17917 -2.37243 -0 -0 -2.22618 -0.35331 0 0 0 0 0 -0.08403 0.05652 0 2.46148 0.19202 0.00027 1.2797 0.20663 0.54767 0.44351
CYS_178 -5.18047 0.62977 3.52049 -0.07754 2e-05 0.0366 1.3432 -1.94805 -0 -0 -0.39379 -0.08157 0 0 0 0 0 0.09944 0.02002 0.5926 0 0.29896 0 3.6196 -0.06955 0.28609 2.69581
VAL_179 -9.02738 1.61789 3.39165 -0.31851 0.25421 0.07246 2.9675 -2.79378 -0.0123 -0.05012 -2.13658 -0.20137 0 0 0 0 0 -0.00529 0.08412 0.1838 0 -0.41348 0 1.9342 -0.11966 0.52449 -4.04815
ARG_180 -9.79849 0.73218 7.61842 -0.61403 0.10183 0.33873 3.11253 -3.75867 -0.01299 -0.15762 -3.13532 0.18105 0 0 -0.51508 0 0 0.11515 0.06392 2.46694 0 -0.1678 0 -1.2888 -0.16837 0.76177 -4.12468
SER_181 -4.68142 0.30446 5.29093 -0.02475 0 0.05739 2.2176 -2.62091 -0.01168 -0.15586 -1.7027 -0.65304 0 0 0 0 0 0.00152 0.00794 0.51552 0 0.35126 0.61668 -0.77834 0.19339 0.52766 -0.54434
ASP_182 -5.28511 0.31923 6.17775 -0.10746 0.00286 0.32331 3.06091 -2.89644 -0.01099 -0.14795 -2.92722 -0.42767 0 0 0 -0.57377 0 -0.03762 0.0004 0 1.80102 0.179 0 -2.3716 0.22694 0.64867 -2.04574
LEU_183 -9.95986 1.09106 3.93403 -0.66422 0.17664 0.22031 2.9394 -3.08057 -0 -0 -3.12312 0.11395 0 0 0 0 0 0.22907 0.03175 0.88601 0 -0.23559 0 0.18072 -0.22403 0.87129 -6.61316
GLY_184 -6.05552 0.4484 5.00564 -5e-05 0 0 2.65452 -2.93664 -0.0123 -0.05012 -2.4224 -0.42146 0 0 0 0 0 -0.09868 0 0 0 0.29225 0 0.83697 0.47106 0.50371 -1.78463
ASN_185 -5.53594 0.35505 6.19051 -0.17207 0.01969 0.25446 2.99071 -3.11566 -0 -0 -2.58483 -0.30593 0 0 0 -0.77797 0 0.06332 0 0 1.41693 0.44546 0 -0.93687 0.60463 0.23617 -0.85236
LEU_186 -9.14211 1.06928 3.43364 -0.72954 0.27578 0.29146 3.28039 -3.02183 -0 -0 -2.50316 0.14966 0 0 0 0 0 -0.01597 0.15392 0.79794 0 -0.20733 0 0.18072 0.06062 0.34443 -5.5821
LEU_187 -11.1387 1.15491 5.55233 -0.50429 0.24016 0.11558 3.32464 -3.72654 -0 -0 -2.68912 0.23869 0 0 0 0 0 0.13637 0.11725 0.3249 0 -0.27826 0 0.18072 -0.16664 0.56092 -6.5571
LYS_188 -6.87714 0.65099 5.41178 -0.52063 0.1318 0.43661 1.99313 -2.82723 -0.00078 -0.01478 -1.62778 0.17028 0 0 0 0 0 -0.01426 0.06182 2.3341 0 0.06548 0 -1.5107 -0.1959 0.62584 -1.70735
ALA_189 -3.24241 0.23149 2.3956 -0.02252 0 0 1.55752 -1.65573 -0 -0 -0.68716 -0.36191 0 0 0 0 0 -0.06438 0 0 0 -0.38312 0 1.8394 -0.3666 0.47864 -0.28117
LEU_190 -7.37295 0.71894 3.37412 -0.70791 0.2363 0.31669 1.60622 -2.2524 -0 -0 -1.14472 -0.03339 0 0 0 0 0 -0.05889 0.08437 2.36752 0 -0.12265 0 0.18072 -0.59158 0.66968 -2.72991
GLY_191 -2.43574 0.23011 3.06413 -5e-05 0 0 1.53589 -1.50312 -0.01281 -0.13694 -1.96757 -0.38192 0 0 0 0 0 -0.18381 0 0 0 -1.48068 0 0.83697 -0.75389 0.66097 -2.52848
ARG_192 -7.28031 0.41396 5.79289 -0.47187 0.06874 0.28477 2.68937 -2.81747 -0 -0 -2.23811 0.03581 0 0 0 0 0 0.09053 0.05691 1.84701 0 0.05165 0 -1.2888 -0.23604 0.47143 -2.52953
LEU_193 -7.75912 0.78241 3.65288 -0.49754 0.30864 0.12323 2.25311 -2.70295 -0 -0 -1.98524 0.26199 0 0 0 0 0 -0.05493 0.0201 0.28964 0 -0.29275 0 0.18072 0.08116 0.4868 -4.85185
GLU_194 -4.13628 0.2155 5.44226 -0.48289 0.36005 1.53385 1.56946 -2.4379 -0.03983 -0.29701 -2.28447 -2.77434 0 0 0 -0.37055 0 0.07093 0.2184 0 3.93162 -0.19103 0 -2.7348 -0.34896 0.35871 -2.39727
GLU_195 -4.93519 0.46371 4.05968 -0.44843 0.07364 0.89376 1.73673 -2.16505 -0.02701 -0.16007 -1.57586 -0.46548 0 0 0 0 0 0.02481 0.00724 0 3.19282 -0.32623 0 -2.7348 -0.38405 0.25625 -2.51354
ALA_196 -7.69629 0.56962 3.83073 -0.02109 0 0 3.00098 -3.22771 -0 -0 -2.19533 -0.35694 0 0 0 0 0 0.02383 0 0 0 -0.16913 0 1.8394 -0.3532 0.22158 -4.53353
LYS_197 -7.96413 0.86088 7.59978 -0.51926 0.20208 0.24934 3.69273 -3.63224 -0.02523 -0.07293 -4.90706 -0.01415 0 0 0 -0.7661 0 -0.009 0.23373 2.92731 0 0.07524 0 -1.5107 -0.11451 0.34486 -3.34937
ALA_198 -3.99641 0.19476 4.28239 -0.02203 0 0 2.23212 -2.26238 -0 -0 -2.03734 -0.36689 0 0 0 0 0 -0.05119 0 0 0 -0.28248 0 1.8394 -0.20607 0.34799 -0.32812
CYS_199 -7.35159 0.55603 5.20044 -0.04929 0 0.01679 2.94639 -2.74528 -0 -0 -3.19791 0.004 0 0 0 0 0 -0.02073 0.01212 0.29881 0 0.27871 0 3.6196 -0.02131 0.30092 -0.15228
TYR_200 -12.6086 1.71993 6.10625 -0.62515 0.08614 0.30317 4.013 -4.42304 -0.00944 -0.08068 -2.93472 -0.28273 0 0 0 -0.77797 0 -0.045 0.04016 0 2.708 0.09026 0.00191 1.2797 0.13378 0.76322 -4.54178
LEU_201 -6.14962 0.40391 4.90935 -0.69928 0.23724 0.2844 2.41343 -2.6841 -0 -0 -2.13278 0.08388 0 0 0 0 0 0.06742 0.01064 0.9518 0 -0.25636 0 0.18072 -0.18294 0.79636 -1.76593
LYS_202 -6.3698 0.43143 7.91828 -0.69705 0.29203 0.40451 3.2718 -3.28549 -0.01689 -0.15268 -3.59707 0.20924 0 0 0 -0.77279 0 0.13352 0.01481 2.14517 0 -0.05943 0 -1.5107 -0.35402 0.66125 -1.33389
ALA_203 -5.98715 0.28761 4.5429 -0.02129 0 0 2.97547 -2.82584 -0 -0 -2.15363 -0.36561 0 0 0 0 0 0.14638 0 0 0 -0.30313 0 1.8394 -0.47987 0.62743 -1.71733
ILE_204 -9.88065 1.63719 4.34632 -0.52622 0.51977 0.10615 2.55871 -3.36566 -0 -0 -0.94838 0.01831 0 0 0 0 0 -0.0638 0.05379 0.5417 0 -0.4411 0 0.73287 -0.23218 0.62026 -4.32291
GLU_205 -4.30955 0.19776 5.86574 -0.21111 0.02556 0.28922 2.29775 -2.47209 -0.01689 -0.15268 -2.99525 -0.60014 0 0 0 -0.77279 0 0.23397 0.00139 0 3.10976 -0.18483 0 -2.7348 -0.22349 0.61419 -2.03826
THR_206 -4.06932 0.30837 4.24262 -0.20449 0.16477 0.07732 2.06782 -1.88612 -0 -0 -2.23142 -0.369 0 0 0 -0.58605 0 -0.00596 0.02537 0.08163 0 -0.02409 2.71851 -1.0874 -0.12801 0.32557 -0.57987
GLN_207 -7.00127 1.08318 5.58388 -0.301 0.05443 0.28197 2.72878 -2.89934 -0 -0 -1.66976 -0.76216 0 0 0 0 0 0.24087 0.0648 0 3.31395 -0.05278 0 -0.18838 0.44039 0.95011 1.86768
PRO_208 -3.81413 0.47631 2.53908 -0.08729 0.00031 0.05437 1.24871 -1.24246 -0 -0 -0.43092 0.68391 0 0 -0.52085 0 0 -0.15382 0.00486 0.56895 0 -0.42549 0 -2.4119 0.09649 1.0523 -2.36159
ASN_209 -3.87229 0.59114 2.16662 -0.19975 0.01936 0.3249 0.92315 -1.38336 -0 -0 -0.337 -0.67734 0 0 0 0 0 -0.03576 0.0869 0 2.21342 -0.71687 0 -0.93687 -0.11608 0.65614 -1.29368
PHE_210 -8.11562 1.26922 4.13023 -0.66788 0.22132 0.17995 3.18603 -2.81125 -0 -0 -2.13381 -0.11365 0 0 0 0 0 -0.04125 0.10055 0 3.45177 -0.09436 0 1.0402 0.28972 0.92356 0.81474
ALA_211 -5.93382 0.22374 1.98707 -0.02299 0 0 2.02437 -2.19464 -0 -0 -1.83451 -0.40923 0 0 0 0 0 -0.08523 0 0 0 -0.39941 0 1.8394 -0.14646 0.60054 -4.35118
VAL_212 -5.79872 0.78825 3.30628 -0.30332 0.23348 0.06752 1.83908 -2.32541 -0 -0 -0.93664 0.03402 0 0 0 0 0 -0.03342 0.00299 0.01355 0 -0.36296 0 1.9342 -0.20395 0.22984 -1.51521
ALA_213 -6.36458 0.58138 3.23624 -0.02289 0 0 2.74697 -2.57405 -0 -0 -1.29359 -0.38284 0 0 0 0 0 -0.03179 0 0 0 -0.26719 0 1.8394 -0.19189 0.25557 -2.46925
TRP_214 -12.8354 1.69198 6.321 -0.85077 0.01424 0.25225 3.36187 -4.18633 -0 -0 -3.4184 -0.44471 0 0 -0.52085 0 0 0.05205 0.1897 0 2.26697 -0.17549 0 1.6906 -0.34324 0.40442 -6.53016
SER_215 -6.81683 0.65089 6.04552 -0.02983 0 0.06867 3.19056 -3.20031 -0.0104 -0.13668 -2.79041 -0.56848 0 0 0 0 0 -0.01839 0.00106 0.73287 0 0.33162 0.60035 -0.77834 0.1149 0.36592 -2.24731
ASN_216 -7.6176 0.89149 6.10035 -0.18506 0.04258 0.27866 2.86557 -3.34243 -0.01906 -0.20259 -1.83542 -0.29982 0 0 0 0 0 0.28034 0.09007 0 1.45182 0.13305 0 -0.93687 0.12905 0.43766 -1.73821
LEU_217 -10.4132 1.25966 5.02265 -0.66518 0.18106 0.22426 3.26026 -3.41446 -0 -0 -2.70126 0.11481 0 0 0 0 0 0.05018 0.04692 0.82212 0 -0.21124 0 0.18072 -0.04394 0.61882 -5.66787
GLY_218 -6.17352 0.53491 4.79962 -4e-05 0 0 2.68261 -2.92465 -0 -0 -2.5528 -0.42526 0 0 0 0 0 -0.10308 0 0 0 0.4292 0 0.83697 0.13661 0.40605 -2.35337
CYS_219 -7.13993 0.78203 5.69033 -0.05092 0 0.01694 2.68069 -2.927 -0.01924 -0.15684 -2.83658 -0.01854 0 0 0 0 0 0.12168 0.04455 0.28132 0 0.27292 0 3.6196 0.21302 0.25871 0.83275
VAL_220 -9.185 1.00233 4.16296 -0.31252 0.209 0.06967 3.49787 -3.23971 -0 -0 -2.06273 -0.12898 0 0 0 0 0 -0.0458 0.01247 0.09014 0 -0.38298 0 1.9342 0.06113 0.32662 -3.99134
PHE_221 -12.0389 1.58274 7.07275 -0.52655 0.01205 0.18873 3.31802 -4.09339 -0 -0 -2.65073 -0.07838 0 0 0 0 0 0.03585 0.19447 0 3.03282 -0.17925 0 1.0402 -0.0647 0.47255 -2.68169
ASN_222 -6.04835 0.54705 5.14295 -0.28514 0.00386 0.54792 2.23973 -2.91668 -0.01924 -0.15684 -2.17815 -0.1742 0 0 0 0 0 -0.00711 0.0644 0 2.51452 0.62411 0 -0.93687 0.18798 0.39154 -0.45852
ALA_223 -3.79547 0.26644 2.54763 -0.02324 0 0 1.73293 -1.8436 -0 -0 -0.63022 -0.35976 0 0 0 0 0 -0.03244 0 0 0 -0.38619 0 1.8394 -0.09298 0.25727 -0.52024
GLN_224 -6.59709 0.5607 6.28827 -0.29078 0.05185 0.24087 2.60077 -2.93486 -0.02195 -0.06442 -2.06492 -0.61936 0 0 0 -0.37055 0 -0.0815 0.0396 0 2.99887 -0.19875 0 -0.18838 -0.62695 0.41533 -0.86324
GLY_225 -2.33509 0.25387 2.80879 -5e-05 0 0 1.46506 -1.44616 -0.0004 -0.00637 -2.18366 -0.37679 0 0 0 0 0 -0.17318 0 0 0 -1.48677 0 0.83697 -0.77761 0.51554 -2.90585
GLU_226 -6.45164 0.516 7.34831 -0.2267 0.03414 0.34791 3.86064 -3.2844 -0.00328 -0.00851 -4.96 -0.64801 0 0 0 -0.7661 0 0.13519 0.02173 0 3.93346 0.19825 0 -2.7348 -0.18543 0.52684 -2.34639
ILE_227 -7.25113 0.87084 3.17604 -0.49624 0.26286 0.09626 2.50556 -2.58067 -0 -0 -1.68439 0.40351 0 0 0 0 0 -0.0683 0.00044 0.88642 0 0.19994 0 0.73287 0.1653 0.64652 -2.1342
TRP_228 -5.7151 0.65308 2.00632 -1.06716 0.12165 0.46482 1.00285 -1.8433 -0.0004 -0.00637 -0.40487 -0.28248 0 0 0 0 0 -0.01683 0.10264 0 1.54272 -0.0284 0 1.6906 -0.30422 0.67743 -1.40701
LEU_229 -6.78362 0.83412 4.73308 -0.672 0.4273 0.16447 2.50101 -2.5945 -0.00013 -0.00104 -1.55614 0.26698 0 0 0 0 0 0.03932 0.11089 2.67878 0 -0.2603 0 0.18072 -0.20095 0.6645 0.53249
ALA_230 -7.83189 0.9195 3.86359 -0.02117 0 0 3.04194 -3.27377 -0 -0 -1.79635 -0.36697 0 0 0 0 0 0.0679 0 0 0 -0.32354 0 1.8394 -0.29601 0.62087 -3.5565
ILE_231 -9.38007 1.03036 4.30137 -0.49279 0.32927 0.09739 2.83609 -3.21676 -0 -0 -1.91621 0.10598 0 0 0 0 0 -0.02557 0.10251 0.48216 0 -0.40299 0 0.73287 -0.17033 0.57816 -5.00858
HIS_D_232 -6.02 0.2789 6.28932 -0.77775 0.03018 0.8384 2.3273 -2.98882 -0.03493 -0.21549 -1.94846 -0.27214 0 0 0 0 0 0.03715 0.01471 0 1.56751 -0.18313 0 -0.45461 0.15477 0.40507 -0.95202
HIS_233 -10.3632 1.08319 7.17929 -0.43753 0.01596 0.51761 3.24952 -4.01071 -0 -0 -2.63171 -0.24963 0 0 0 0 0 0.21597 0.01735 0 2.25301 0.0606 0 -0.45461 -0.04672 0.40206 -3.1995
PHE_234 -12.9262 1.84204 4.83908 -0.58246 0.20962 0.27671 3.67753 -4.14407 -0.00013 -0.00104 -2.79102 -0.12382 0 0 0 0 0 0.04458 0.13274 0 3.03196 0.02557 0 1.0402 -0.19468 0.6758 -4.96756
GLU_235 -7.12165 0.42486 8.32052 -0.22258 0.03961 0.31718 4.09406 -3.83088 -0.03493 -0.21549 -5.35734 -0.61714 0 0 0 -0.96087 0 0.07773 0.1709 0 3.01883 -0.25077 0 -2.7348 -0.38167 0.68491 -4.57952
LYS_236 -7.91563 0.77153 6.6912 -0.63654 0.28482 0.32836 2.88094 -3.10273 -0.00605 -0.03707 -2.48774 0.23129 0 0 0 0 0 -0.00237 0.12107 2.39204 0 0.03875 0 -1.5107 -0.42517 0.70258 -1.68143
ALA_237 -7.35785 0.64183 3.47881 -0.02176 0 0 2.7669 -3.04886 -0 -0 -1.84342 -0.37367 0 0 0 0 0 0.07031 0 0 0 -0.32748 0 1.8394 -0.39099 0.56527 -4.0015
VAL_238 -7.18881 0.71214 3.44816 -0.31565 0.25025 0.07158 2.1859 -2.76109 -0 -0 -1.05095 -0.105 0 0 0 0 0 -0.06954 0.0353 0.0676 0 -0.34402 0 1.9342 -0.29931 0.34008 -3.08917
THR_239 -3.60924 0.1092 4.14752 -0.20377 0.12747 0.07367 1.84132 -1.91995 -0 -0 -1.90512 -0.04104 0 0 0 0 0 -0.02621 0.00983 0.07225 0 -0.01575 2.29738 -1.0874 0.01725 0.30942 0.19683
LEU_240 -7.01137 1.06785 2.91576 -0.52882 0.29352 0.12462 1.5083 -2.1753 -0 -0 -1.24125 0.29018 0 0 0 0 0 0.09949 0.11908 0.33957 0 -0.28729 0 0.18072 -0.10389 0.47725 -3.93159
ASP_241 -5.52821 1.02398 6.89883 -0.24384 0.10021 0.80988 3.20158 -3.09363 -0.01888 -0.14599 -3.25528 -1.15843 0 0 -0.62506 0 0 -0.03067 0.0307 0 1.97089 -0.58061 0 -2.3716 -0.08701 1.17028 -1.93286
PRO_242 -3.58233 0.505 2.9762 -0.07715 0 0.04726 1.45275 -1.36495 -0 -0 -0.86053 0.57424 0 0 -0.58972 0 0 -0.22141 0.03479 0.37457 0 -0.71293 0 -2.4119 0.08182 1.22671 -2.54759
ASN_243 -4.0561 0.57147 2.89704 -0.20134 0.02187 0.32748 1.49233 -1.72546 -0.01282 -0.10892 -2.5263 -0.67991 0 0 -0.62506 0 0 -0.03786 0.14371 0 2.21911 -0.71715 0 -0.93687 0.09953 0.92821 -2.92704
PHE_244 -8.95563 1.35507 4.26607 -0.87341 0.15813 0.33635 2.61976 -3.10338 -0 -0 -2.76513 -0.49406 0 0 0 0 0 0.0155 0.16788 0 2.81638 -0.04878 0 1.0402 0.22424 0.99208 -2.24873
LEU_245 -7.98603 1.03842 3.55854 -0.67478 0.50863 0.30738 2.90898 -2.75653 -0.01024 -0.07833 -2.05795 -0.15447 0 0 0 0 0 -0.04546 0.11138 1.26792 0 -0.11333 0 0.18072 0.30281 0.78631 -2.90604
ASP_246 -4.4932 0.43356 4.31055 -0.10942 0.00493 0.33016 1.77086 -2.26495 -0 -0 -0.99212 -0.53602 0 0 0 0 0 -0.06895 0.02663 0 1.75161 0.06019 0 -2.3716 0.17163 0.56952 -1.40663
ALA_247 -6.73018 1.07771 3.80974 -0.02395 4e-05 0 2.93313 -2.86953 -0 -0 -2.25309 -0.38982 0 0 0 0 0 0.05147 0 0 0 0.07162 0 1.8394 -0.01241 0.40051 -2.09535
TYR_248 -11.6676 1.24384 5.4242 -0.55095 0.01357 0.22846 3.68579 -4.00892 -0 -0 -3.05317 -0.27355 0 0 -0.58972 0 0 -0.0371 0.07447 0 2.68087 0.10494 0.08504 1.2797 -0.14035 0.49642 -5.00405
ILE_249 -7.64109 0.98748 4.36485 -0.48245 0.3614 0.08497 2.60007 -2.94051 -0 -0 -2.10264 0.36681 0 0 0 0 0 0.03157 0.00149 1.24246 0 -0.17746 0 0.73287 -0.11962 0.80242 -1.88736
ASN_250 -7.01406 0.64124 5.76408 -0.17844 0.03032 0.26057 2.64231 -3.12159 -0.01551 -0.16502 -1.97388 -0.32359 0 0 0 0 0 0.07742 0.0018 0 1.48372 0.24565 0 -0.93687 0.02267 0.62282 -1.93634
LEU_251 -9.85769 1.08742 4.28039 -0.66198 0.17643 0.22879 2.98967 -3.29929 -0 -0 -2.38982 0.10025 0 0 0 0 0 0.12648 0.02075 0.85601 0 -0.22872 0 0.18072 -0.0312 0.42467 -5.99713
GLY_252 -5.99719 0.42402 4.68095 -5e-05 0 0 2.5576 -2.93062 -0 -0 -2.28914 -0.41684 0 0 0 0 0 -0.08738 0 0 0 0.25953 0 0.83697 0.48098 0.31254 -2.16862
ASN_253 -6.03329 0.33394 6.63331 -0.17659 0.0275 0.2653 3.10374 -3.22236 -0.01382 -0.16968 -2.72492 -0.29981 0 0 0 -0.75902 0 0.05062 0.0237 0 1.43258 0.41614 0 -0.93687 0.58082 0.3585 -1.11021
VAL_254 -8.99088 1.55812 3.62203 -0.37013 0.30477 0.08794 3.2878 -3.14235 -0 -0 -2.40972 0.00247 0 0 0 0 0 0.01371 0.02678 0.95119 0 -0.15421 0 1.9342 -0.00098 0.71004 -2.56922
LEU_255 -11.5797 1.18126 4.75688 -0.4856 0.19883 0.11214 3.39097 -3.80004 -0 -0 -2.50027 0.20137 0 0 0 0 0 0.19799 0.23432 0.30514 0 -0.27919 0 0.18072 -0.2218 0.72379 -7.38314
LYS_256 -7.2791 0.47849 7.46441 -0.74364 0.25404 0.45591 3.59556 -3.42206 -0.00242 -0.01148 -4.41297 0.17758 0 0 0 -0.65174 0 -0.00051 0.04789 3.29885 0 0.06395 0 -1.5107 -0.23128 0.63398 -1.79525
GLU_257 -4.66298 0.28955 5.42274 -0.43167 0.04582 0.82527 2.57888 -2.3828 -0.00855 -0.08299 -2.46133 -0.47425 0 0 0 -0.65174 0 0.00871 0.02853 0 3.41589 -0.36022 0 -2.7348 -0.40178 0.53382 -1.5039
ALA_258 -5.2221 0.55885 1.96577 -0.02744 0.00375 0 1.65908 -1.9846 -0 -0 -1.26491 -0.43436 0 0 0 0 0 -0.06564 0 0 0 -0.01367 0 1.8394 -0.62037 0.38417 -3.22205
ARG_259 -4.8393 0.4848 5.24855 -1.11727 0.25522 0.70641 2.30769 -2.48376 -0.00219 -0.00779 -3.42718 0.02785 0 0 0 -1.07745 0 -0.06006 0.1062 2.33648 0 -0.06365 0 -1.2888 -0.29536 0.41134 -2.77827
ILE_260 -6.80893 0.50201 3.29835 -0.52436 0.5473 0.14568 2.38366 -2.38165 -0 -0 -1.60983 -0.50158 0 0 0 0 0 0.06249 0.06677 0.28392 0 -0.10078 0 0.73287 0.37927 0.67632 -2.8485
PHE_261 -9.43189 1.34142 3.82873 -0.59735 0.52722 0.29615 2.05705 -3.00454 -0.01035 -0.06906 -1.10991 -0.0952 0 0 0 0 0 -0.04605 0.03617 0 3.10089 -0.07712 0 1.0402 0.50686 1.14482 -0.56195
ASP_262 -2.93335 0.17776 3.52761 -0.11402 0.01545 0.35073 1.16661 -1.72707 -0 -0 -1.47448 -0.43048 0 0 0 0 0 0.00898 0.00888 0 1.68247 0.08008 0 -2.3716 -0.01392 0.77397 -1.27239
ARG_263 -6.90596 0.95383 5.3266 -0.72758 0.20507 0.45461 2.9784 -3.05712 -0 -0 -2.26703 0.34943 0 0 0 -0.96087 0 0.07002 0.15861 2.37024 0 -0.13866 0 -1.2888 -0.17449 0.61868 -2.03503
ALA_264 -7.41212 0.48578 3.60517 -0.02152 0 0 3.13482 -3.18276 -0 -0 -1.97026 -0.37114 0 0 0 0 0 0.03519 0 0 0 -0.33782 0 1.8394 -0.31349 0.66293 -3.8458
VAL_265 -7.60104 0.8724 3.8973 -0.31173 0.22184 0.07166 2.9498 -2.95628 -0 -0 -2.90977 -0.085 0 0 0 0 0 -0.05798 0.07025 0.02491 0 -0.31824 0 1.9342 -0.22254 0.33044 -4.08978
ALA_266 -4.2081 0.2006 4.28658 -0.02213 0 0 2.48535 -2.38282 -0.01035 -0.06906 -1.89636 -0.36488 0 0 0 0 0 -0.03308 0 0 0 -0.25894 0 1.8394 -0.16664 0.32758 -0.27287
ALA_267 -6.03819 0.39171 3.74189 -0.02037 0 0 2.83491 -2.78386 -0 -0 -2.45947 -0.33555 0 0 0 0 0 0.00425 0 0 0 -0.1035 0 1.8394 -0.29433 0.24339 -2.9797
TYR_268 -12.6607 1.42239 5.82757 -0.54734 0.06749 0.24743 3.7763 -4.32054 -0.00432 -0.03032 -2.7098 -0.30607 0 0 0 -0.75902 0 -0.04649 2e-05 0 2.78466 0.08338 0.002 1.2797 -0.14342 0.63225 -5.40486
LEU_269 -5.75293 0.26491 4.91408 -0.66852 0.22599 0.23619 2.58114 -2.71774 -0 -0 -2.55032 0.08409 0 0 0 0 0 0.23159 0.0339 0.98289 0 -0.26504 0 0.18072 -0.1757 0.76971 -1.62505
ARG_270 -6.53202 0.57845 6.65497 -1.06329 0.30112 0.68183 3.32266 -3.18214 -0 -0 -2.67648 0.25035 0 0 0 0 0 0.08869 0.07281 3.34203 0 -0.09106 0 -1.2888 -0.33449 0.47802 0.60264
ALA_271 -6.9492 0.72468 3.63283 -0.02233 0 0 2.9529 -2.87776 -0 -0 -1.96338 -0.37441 0 0 0 0 0 0.11169 0 0 0 -0.32074 0 1.8394 -0.46625 0.38217 -3.33039
LEU_272 -9.28041 1.29566 5.05896 -0.52638 0.38379 0.13205 2.73243 -3.456 -0 -0 -0.88572 0.25099 0 0 0 0 0 0.15101 0.02938 0.30885 0 -0.30815 0 0.18072 -0.42637 0.50807 -3.85113
SER_273 -3.2897 0.22063 3.94278 -0.0261 0 0.0612 1.67806 -1.84966 -0 -0 -0.73618 -0.58326 0 0 0 0 0 0.00917 0.00257 0.73812 0 0.33293 0.60018 -0.77834 -0.09341 0.43202 0.66101
LEU_274 -6.7238 0.86319 2.5482 -0.49104 0.23735 0.11149 1.6058 -2.04495 -0 -0 -0.9724 0.26487 0 0 0 0 0 0.16468 0.0461 0.33384 0 -0.28116 0 0.18072 -0.08556 0.30243 -3.94023
SER_275 -4.65255 0.84527 5.28892 -0.03987 0.01072 0.07703 2.64988 -2.56985 -0 -0 -1.94438 -0.52047 0 0 0 0 0 -0.06128 0.00093 0.1813 0 0.11512 0.60675 -0.77834 0.47448 0.86956 0.55321
PRO_276 -3.46705 0.51006 2.55095 -0.07548 0 0.04605 1.16952 -1.19138 -0 -0 -0.1863 0.56788 0 0 -0.66861 0 0 -0.1888 0.02408 0.40109 0 -0.62573 0 -2.4119 0.53109 0.98754 -2.027
ASN_277 -3.76734 0.59315 2.30277 -0.20325 0.02734 0.33339 1.24638 -1.49063 -0 -0 -0.86589 -0.66987 0 0 0 0 0 0.01732 0.05482 0 2.24609 -0.71411 0 -0.93687 -0.03995 0.70179 -1.16485
HIS_278 -7.06077 0.71917 5.10303 -0.57823 0.12841 0.50092 3.18757 -2.89442 -2e-05 -0.00035 -2.26004 -0.58874 0 0 0 0 0 0.03078 0.34957 0 4.05785 -0.2605 0 -0.45461 0.39497 0.74792 1.12248
ALA_279 -6.40155 0.77946 2.54825 -0.02378 0 0 2.39469 -2.46481 -0 -0 -2.48316 -0.37044 0 0 0 0 0 -0.06057 0 0 0 -0.40126 0 1.8394 0.13093 0.55402 -3.95882
VAL_280 -5.51249 0.63878 3.28585 -0.32117 0.25716 0.0744 1.62241 -2.30393 -0 -0 -0.96578 -0.32155 0 0 0 0 0 -0.06086 8e-05 0.19922 0 -0.16415 0 1.9342 -0.31864 0.52292 -1.43354
VAL_281 -8.75807 1.31399 3.60874 -0.31916 0.23967 0.07301 3.23119 -2.9962 -0 -0 -1.67554 -0.27765 0 0 0 0 0 -0.02429 0.00084 0.19645 0 -0.29637 0 1.9342 -0.18956 0.58347 -3.35529
HIS_282 -10.9419 1.13497 7.27327 -0.3159 0.00014 0.32262 3.75955 -4.37636 -0.02452 -0.14171 -3.09196 -0.50287 0 0 -0.66861 -0.48722 0 0.05139 0.07405 0 2.98476 0.04002 0 -0.45461 -0.11749 0.68283 -4.79956
GLY_283 -4.64653 0.34559 4.34907 -4e-05 0 0 2.39137 -2.5388 -2e-05 -0.00035 -2.15721 -0.39985 0 0 0 0 0 -0.08755 0 0 0 0.20934 0 0.83697 0.50968 0.46775 -0.7206
ASN_284 -6.34455 0.37052 5.57733 -0.18147 0.0364 0.267 2.72712 -3.01178 -0.0041 -0.02663 -2.09164 -0.28923 0 0 0 0 0 0.08018 0.02554 0 1.43647 0.25407 0 -0.93687 0.54751 0.19391 -1.37023
LEU_285 -10.0301 1.18556 4.08838 -0.70435 0.22929 0.26705 3.14491 -3.23795 -0 -0 -2.70261 0.13038 0 0 0 0 0 0.04948 0.09376 0.81076 0 -0.21396 0 0.18072 -0.02879 0.40726 -6.3302
ALA_286 -7.96246 1.05982 3.7018 -0.02346 0 0 3.25592 -3.3484 -0 -0 -2.52073 -0.3701 0 0 0 0 0 0.01529 0 0 0 -0.34277 0 1.8394 -0.3134 0.47364 -4.53545
CYS_287 -5.70314 0.35068 5.89064 -0.09528 0.00065 0.06262 2.76607 -2.80698 -0 -0 -2.11689 -0.52285 0 0 0 0 0 0.11853 0.01967 0.79313 0 0.26621 0 3.6196 0.0139 0.37507 3.03165
VAL_288 -8.52539 0.95593 3.76218 -0.32162 0.25815 0.07312 2.79479 -2.93543 -0 -0 -1.95029 -0.17523 0 0 0 0 0 -0.0637 0.01648 0.06573 0 -0.30826 0 1.9342 0.25784 0.46434 -3.69716
TYR_289 -12.4662 1.04708 5.45185 -0.53183 0.2646 0.22223 3.94426 -3.95118 -0 -0 -2.69356 -0.31504 0 0 0 0 0 0.02249 0.01525 0 3.44061 -0.22819 0.00202 1.2797 -0.09794 0.60325 -3.99058
TYR_290 -8.08147 0.84531 5.2566 -0.97395 0.06254 0.35504 2.33031 -3.12356 -0 -0 -2.3106 -0.29473 0 0 0 0 0 -0.00576 0.00809 0 1.78643 -0.38823 0.00694 1.2797 -0.02407 0.38645 -2.88494
GLU_291 -5.2818 0.34934 5.69939 -0.20518 0.01903 0.26678 2.70969 -2.56648 -0 -0 -2.95462 -0.54827 0 0 0 -1.07745 0 0.13132 0.10743 0 4.23331 -0.30822 0 -2.7348 -0.34115 0.37875 -2.12291
GLN_292 -7.41428 0.79936 5.193 -0.28182 0.03981 0.21395 2.60102 -2.77599 -0 -0 -2.01209 -0.53615 0 0 0 0 0 -0.06874 0.09589 0 3.1304 -0.18423 0 -0.18838 -0.6392 0.53227 -1.4952
GLY_293 -2.5051 0.3311 2.86243 -6e-05 0 0 1.423 -1.45112 -0.00428 -0.04846 -2.08254 -0.40562 0 0 0 0 0 -0.18075 0 0 0 -1.48322 0 0.83697 -0.77648 0.38285 -3.10128
LEU_294 -7.23871 0.64233 4.56096 -0.52046 0.2372 0.14892 2.72603 -2.66342 -0 -0 -2.36662 0.00998 0 0 0 0 0 0.1399 0.11356 0.53895 0 -0.06844 0 0.18072 -0.32129 0.50314 -3.37724
ILE_295 -7.14746 0.82989 3.46468 -0.51217 0.40264 0.10476 2.32755 -2.46963 -0 -0 -1.70672 -0.09482 0 0 0 0 0 -0.06651 0.0595 0.67759 0 -0.36265 0 0.73287 0.1373 0.58998 -3.0332
ASP_296 -3.62221 0.15936 4.83689 -0.11197 0.0055 0.33856 2.09707 -2.19755 -0.00428 -0.04846 -3.74131 -0.43278 0 0 0 -0.75399 0 -0.06405 0.02847 0 1.68489 0.08945 0 -2.3716 -0.21197 0.3776 -3.94237
LEU_297 -6.48624 0.56501 3.90102 -0.50767 0.27511 0.10479 2.2263 -2.38487 -0.00055 -0.00809 -2.36608 -0.02758 0 0 0 0 0 0.02361 0.12688 3.04276 0 -0.22827 0 0.18072 -0.19313 0.38961 -1.36666
ALA_298 -7.85062 0.82759 4.11421 -0.02144 0 0 3.31849 -3.36555 -0.00227 -0.01372 -2.33427 -0.36363 0 0 0 0 0 -0.03969 0 0 0 -0.24593 0 1.8394 -0.22506 0.42541 -3.93707
ILE_299 -8.24111 0.6601 3.96572 -0.49484 0.26909 0.09999 2.5607 -2.85409 -0 -0 -2.37387 0.06119 0 0 0 0 0 -0.03546 0.02812 0.48516 0 -0.43304 0 0.73287 -0.14626 0.49891 -5.21682
ASP_300 -5.34892 0.27077 7.8403 -0.21322 0.00208 0.69536 3.43274 -3.43605 -0.00619 -0.024 -5.41774 -0.00297 0 0 0 -1.31828 0 -0.04703 0.00456 0 3.51616 0.12772 0 -2.3716 -0.10445 0.46465 -1.93612
THR_301 -8.44387 0.89273 6.75197 -0.19847 0.07998 0.06941 3.70846 -3.78154 -0 -0 -3.53225 -0.03195 0 0 0 0 0 0.09299 0.1488 0.1604 0 -0.00018 2.25757 -1.0874 -0.12443 0.5691 -2.46868
TYR_302 -13.3278 2.13725 5.3262 -0.54344 0.03268 0.24202 3.70825 -4.45925 -0.00357 -0.02492 -2.18418 -0.31421 0 0 0 0 0 0.00108 0.03436 0 2.66337 0.11019 0.00198 1.2797 -0.07731 1.09506 -4.30248
ARG_303 -6.97356 0.44304 9.39712 -0.96852 0.14648 0.59672 4.26432 -4.00498 -0.00227 -0.01372 -5.56738 0.11638 0 0 0 -1.61909 0 0.11866 0.01978 2.23207 0 -0.15146 0 -1.2888 -0.02624 1.05647 -2.22496
ARG_304 -8.54698 0.72128 9.77115 -0.83403 0.23717 0.57525 3.45814 -4.40885 -0.03702 -0.21047 -4.04474 0.39176 0 0 0 -0.76396 0 -0.03063 0.22457 1.45826 0 -0.0503 0 -1.2888 -0.04617 0.77311 -2.65125
ALA_305 -7.11128 0.49741 3.72745 -0.02195 0 0 2.83254 -3.03622 -0 -0 -1.74519 -0.36553 0 0 0 0 0 -0.02847 0 0 0 -0.33266 0 1.8394 -0.37062 0.54387 -3.57125
ILE_306 -8.53534 0.94097 4.17985 -0.52279 0.4392 0.10601 2.36804 -2.97432 -0 -0 -1.38155 -0.01249 0 0 0 0 0 -0.04835 0.02333 0.58475 0 -0.50101 0 0.73287 -0.20477 0.39737 -4.40822
GLU_307 -4.36063 0.13798 5.51925 -0.2102 0.02313 0.29314 1.90474 -2.34607 -0.00342 -0.0241 -2.14297 -0.62177 0 0 0 -0.57755 0 -0.01731 0.00048 0 3.12364 -0.27041 0 -2.7348 -0.27201 0.31414 -2.26475
LEU_308 -6.66748 0.91034 2.84542 -0.50594 0.25631 0.11505 1.39476 -2.0982 -0 -0 -1.22205 0.26404 0 0 0 0 0 0.28058 0.03228 0.42771 0 -0.25918 0 0.18072 -0.41293 0.2786 -4.17996
GLN_309 -5.92265 1.06736 5.12319 -0.27274 0.031 0.22845 2.5668 -2.69273 -0.00576 -0.03667 -1.21329 -0.73488 0 0 0 0 0 -0.0285 0.11835 0 3.14196 0.00828 0 -0.18838 0.15115 0.92157 2.26251
PRO_310 -3.80705 0.56621 2.54456 -0.07576 0 0.0465 1.02027 -1.22499 -0 -0 -0.92602 0.58742 0 0 -0.694 0 0 -0.18853 0.01615 0.38505 0 -0.68318 0 -2.4119 0.22797 0.89221 -3.72508
HIS_D_311 -2.77994 0.58042 1.98461 -0.43135 0.02281 0.5729 0.52458 -1.00963 -0 -0 -0.18217 -0.30103 0 0 0 0 0 0.47645 0.06407 0 1.56425 -0.65572 0 -0.45461 0.26922 0.51085 0.75571
PHE_312 -8.63391 1.23188 3.11553 -0.85239 0.19811 0.36073 3.00037 -2.60601 -0 -0 -2.30777 0.11367 0 0 0 0 0 0.20384 0.16844 0 3.59008 -0.31145 0 1.0402 0.79858 1.27625 0.38615
PRO_313 -4.16648 0.74449 2.94701 -0.08883 0.00026 0.05508 1.59443 -1.41991 -0 -0 -1.90572 0.7329 0 0 0 0 0 -0.13509 0.00344 0.51449 0 -0.23683 0 -2.4119 0.24296 1.33123 -2.19849
ASP_314 -4.28458 0.34877 4.24198 -0.11313 0.00554 0.34331 1.86117 -2.09157 -0 -0 -1.50481 -0.33318 0 0 0 0 0 -0.03897 0.05127 0 1.84412 -0.06345 0 -2.3716 -0.38486 0.62367 -1.86633
ALA_315 -6.14675 0.52449 2.92526 -0.02169 0 0 2.67623 -2.45131 -0 -0 -1.93323 -0.38638 0 0 0 0 0 0.00044 0 0 0 -0.01566 0 1.8394 -0.20256 0.38885 -2.80291
TYR_316 -7.47717 0.65134 4.18278 -0.57549 0.01682 0.2392 2.55895 -2.81937 -0 -0 -2.34728 -0.26024 0 0 -0.694 0 0 -0.03786 0.10936 0 2.84682 -0.02897 0.05027 1.2797 -0.15493 0.43514 -2.02493
CYS_317 -4.45604 0.23306 4.66288 -0.04645 0 0.01524 2.28219 -2.35539 -0 -0 -2.515 0.00744 0 0 0 0 0 -0.03118 0.01601 0.33576 0 0.28377 0 3.6196 0.19957 0.42851 2.67997
ASN_318 -5.75579 0.5052 5.19027 -0.18353 0.04112 0.27048 2.48332 -2.79241 -0.00478 -0.08239 -2.32434 -0.33158 0 0 0 0 0 0.26437 0.00052 0 1.60013 0.15783 0 -0.93687 0.30501 0.42922 -1.16422
LEU_319 -9.32795 1.3384 4.51427 -0.72118 0.32402 0.31194 2.97935 -3.2976 -0.00781 -0.05115 -2.37772 0.11485 0 0 0 0 0 -0.03041 0.14133 0.88194 0 -0.23736 0 0.18072 -0.05042 0.70353 -4.61125
ALA_320 -4.60528 0.32348 4.72228 -0.02121 0 0 2.44103 -2.55525 -0 -0 -2.25979 -0.37657 0 0 0 0 0 0.01045 0 0 0 -0.31172 0 1.8394 -0.26325 0.59338 -0.46306
ASN_321 -4.67566 0.27565 5.37816 -0.18657 0.08097 0.2813 2.3474 -2.65179 -0.0274 -0.22614 -2.06626 -0.28261 0 0 0 0 0 0.08344 0.00015 0 1.45875 0.4112 0 -0.93687 -0.09337 0.41263 -0.41703
ALA_322 -6.43119 0.51758 3.24934 -0.02169 0 0 2.78907 -2.70214 -0 -0 -2.26229 -0.36141 0 0 0 0 0 -0.01501 0 0 0 -0.23971 0 1.8394 -0.12924 0.33347 -3.43384
LEU_323 -8.76097 0.59903 5.81225 -0.47185 0.16513 0.10389 3.32177 -3.46474 -0.00397 -0.043 -3.9747 0.21191 0 0 0 0 0 -0.02065 0.0357 0.46601 0 -0.25107 0 0.18072 -0.33128 0.30824 -6.11758
LYS_324 -4.03488 0.24111 4.80043 -0.29717 0.02358 0.13017 1.81525 -2.21911 -0.03058 -0.19564 -1.01289 -0.00441 0 0 0 0 0 -0.02947 0.03895 1.73729 0 -0.00382 0 -1.5107 -0.32506 0.33664 -0.5403
GLU_325 -3.7305 0.23347 3.44364 -0.58176 0.09187 1.05343 1.3689 -1.63486 -0 -8e-05 -0.75372 -0.69919 0 0 0 0 0 0.13932 0.10359 0 3.4336 -0.28119 0 -2.7348 -0.46167 0.234 -0.77595
LYS_326 -4.82587 0.252 5.2273 -0.76022 0.21186 0.60863 2.8171 -2.26334 -0 -0 -3.63554 -0.11515 0 0 0 -0.75399 0 0.02548 0.24518 2.64468 0 -0.07387 0 -1.5107 -0.37247 0.31109 -1.96783
GLY_327 -1.83609 0.07121 2.48928 -6e-05 0 0 1.08911 -1.21163 -0 -0 -0.95824 -0.35729 0 0 0 0 0 -0.17363 0 0 0 -1.53452 0 0.83697 -0.02626 0.34646 -1.26467
SER_328 -3.5972 0.29252 2.98539 -0.02048 0 0.01811 1.23579 -1.46034 -0.00397 -0.043 -0.74116 0.11716 0 0 0 0 0 -0.01311 0.01846 1.06869 0 -0.36997 0.6229 -0.77834 0.02188 0.23913 -0.40751
VAL:CtermProteinFull_329 -1.35485 0.11442 0.96929 -0.35219 0.29995 0.14916 4e-05 -0.58025 -0 -0 -0.36993 -1.36411 0 0 0 0 0 0 0.00043 0.28866 0 0 0 1.9342 -0.08098 0.1983 -0.14785
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 150132 DOMAINID 146536 MODEL 3 2021-11-13_00000145_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 465.657 tmscore: 0.88636 6eouA_206 prob: 100 ident: 29.15
ATOM      1  N   SER A   1     -17.041 -31.552  38.181  1.00  9.200          N  
ATOM      2  CA  SER A   1     -18.426 -31.129  38.046  1.00  9.040          C  
ATOM      3  C   SER A   1     -19.316 -32.157  37.339  1.00  8.260          C  
ATOM      4  O   SER A   1     -20.542 -32.129  37.475  1.00  8.180          O  
ATOM      5  CB  SER A   1     -18.459 -29.835  37.284  1.00 12.720          C  
ATOM      6  OG  SER A   1     -17.978 -30.042  35.996  1.00 12.720          O  
ATOM      7 1H   SER A   1     -16.645 -31.140  39.013  1.00 11.040          H  
ATOM      8 2H   SER A   1     -16.984 -32.556  38.241  1.00 11.040          H  
ATOM      9 3H   SER A   1     -16.533 -31.225  37.370  1.00 11.040          H  
ATOM     10  HA  SER A   1     -18.817 -30.956  39.044  1.00 10.850          H  
ATOM     11 1HB  SER A   1     -19.482 -29.459  37.242  1.00 15.260          H  
ATOM     12 2HB  SER A   1     -17.851 -29.090  37.793  1.00 15.260          H  
ATOM     13  HG  SER A   1     -18.031 -29.185  35.550  1.00 15.260          H  
ATOM     14  N   SER A   2     -18.714 -33.090  36.592  1.00  7.960          N  
ATOM     15  CA  SER A   2     -19.488 -34.086  35.842  1.00  7.510          C  
ATOM     16  C   SER A   2     -20.347 -35.016  36.701  1.00  6.580          C  
ATOM     17  O   SER A   2     -21.377 -35.514  36.245  1.00  6.590          O  
ATOM     18  CB  SER A   2     -18.535 -34.935  35.032  1.00 10.690          C  
ATOM     19  OG  SER A   2     -17.725 -35.705  35.881  1.00 10.690          O  
ATOM     20  H   SER A   2     -17.713 -33.114  36.486  1.00  9.550          H  
ATOM     21  HA  SER A   2     -20.151 -33.550  35.160  1.00  9.010          H  
ATOM     22 1HB  SER A   2     -19.101 -35.588  34.369  1.00 12.830          H  
ATOM     23 2HB  SER A   2     -17.912 -34.293  34.411  1.00 12.830          H  
ATOM     24  HG  SER A   2     -17.126 -36.194  35.304  1.00 12.830          H  
ATOM     25  N   GLY A   3     -19.964 -35.212  37.962  1.00  6.080          N  
ATOM     26  CA  GLY A   3     -20.705 -36.075  38.871  1.00  5.420          C  
ATOM     27  C   GLY A   3     -21.771 -35.349  39.696  1.00  4.550          C  
ATOM     28  O   GLY A   3     -22.344 -35.943  40.613  1.00  4.190          O  
ATOM     29  H   GLY A   3     -19.093 -34.817  38.278  1.00  7.300          H  
ATOM     30 1HA  GLY A   3     -21.180 -36.868  38.295  1.00  6.500          H  
ATOM     31 2HA  GLY A   3     -20.001 -36.561  39.545  1.00  6.500          H  
ATOM     32  N   LEU A   4     -22.008 -34.067  39.419  1.00  4.560          N  
ATOM     33  CA  LEU A   4     -22.970 -33.301  40.200  1.00  4.030          C  
ATOM     34  C   LEU A   4     -24.407 -33.430  39.730  1.00  3.160          C  
ATOM     35  O   LEU A   4     -24.703 -33.650  38.556  1.00  3.200          O  
ATOM     36  CB  LEU A   4     -22.616 -31.812  40.201  1.00  5.850          C  
ATOM     37  CG  LEU A   4     -21.265 -31.403  40.815  1.00  5.850          C  
ATOM     38  CD1 LEU A   4     -21.086 -29.904  40.608  1.00  5.850          C  
ATOM     39  CD2 LEU A   4     -21.209 -31.747  42.298  1.00  5.850          C  
ATOM     40  H   LEU A   4     -21.518 -33.608  38.648  1.00  5.470          H  
ATOM     41  HA  LEU A   4     -22.945 -33.672  41.218  1.00  4.840          H  
ATOM     42 1HB  LEU A   4     -22.609 -31.477  39.163  1.00  7.020          H  
ATOM     43 2HB  LEU A   4     -23.407 -31.266  40.723  1.00  7.020          H  
ATOM     44  HG  LEU A   4     -20.469 -31.923  40.306  1.00  7.020          H  
ATOM     45 1HD1 LEU A   4     -20.128 -29.588  41.017  1.00  7.020          H  
ATOM     46 2HD1 LEU A   4     -21.117 -29.682  39.540  1.00  7.020          H  
ATOM     47 3HD1 LEU A   4     -21.890 -29.369  41.113  1.00  7.020          H  
ATOM     48 1HD2 LEU A   4     -20.244 -31.437  42.700  1.00  7.020          H  
ATOM     49 2HD2 LEU A   4     -22.001 -31.229  42.821  1.00  7.020          H  
ATOM     50 3HD2 LEU A   4     -21.319 -32.817  42.443  1.00  7.020          H  
ATOM     51  N   VAL A   5     -25.302 -33.237  40.683  1.00  2.640          N  
ATOM     52  CA  VAL A   5     -26.732 -33.199  40.456  1.00  2.020          C  
ATOM     53  C   VAL A   5     -27.066 -31.838  39.832  1.00  1.660          C  
ATOM     54  O   VAL A   5     -26.534 -30.842  40.310  1.00  1.740          O  
ATOM     55  CB  VAL A   5     -27.467 -33.375  41.802  1.00  3.080          C  
ATOM     56  CG1 VAL A   5     -28.977 -33.216  41.639  1.00  3.080          C  
ATOM     57  CG2 VAL A   5     -27.142 -34.756  42.358  1.00  3.080          C  
ATOM     58  H   VAL A   5     -24.954 -33.086  41.618  1.00  3.170          H  
ATOM     59  HA  VAL A   5     -26.993 -34.030  39.814  1.00  2.420          H  
ATOM     60  HB  VAL A   5     -27.130 -32.604  42.497  1.00  3.690          H  
ATOM     61 1HG1 VAL A   5     -29.456 -33.340  42.608  1.00  3.690          H  
ATOM     62 2HG1 VAL A   5     -29.215 -32.222  41.251  1.00  3.690          H  
ATOM     63 3HG1 VAL A   5     -29.352 -33.972  40.957  1.00  3.690          H  
ATOM     64 1HG2 VAL A   5     -27.641 -34.890  43.319  1.00  3.690          H  
ATOM     65 2HG2 VAL A   5     -27.488 -35.518  41.660  1.00  3.690          H  
ATOM     66 3HG2 VAL A   5     -26.067 -34.860  42.495  1.00  3.690          H  
ATOM     67  N   PRO A   6     -27.887 -31.755  38.763  1.00  1.410          N  
ATOM     68  CA  PRO A   6     -28.296 -30.519  38.102  1.00  1.160          C  
ATOM     69  C   PRO A   6     -28.877 -29.530  39.103  1.00  1.130          C  
ATOM     70  O   PRO A   6     -29.586 -29.916  40.031  1.00  1.320          O  
ATOM     71  CB  PRO A   6     -29.364 -31.007  37.117  1.00  1.740          C  
ATOM     72  CG  PRO A   6     -28.959 -32.425  36.798  1.00  1.740          C  
ATOM     73  CD  PRO A   6     -28.404 -32.978  38.098  1.00  1.740          C  
ATOM     74  HA  PRO A   6     -27.434 -30.083  37.579  1.00  1.390          H  
ATOM     75 1HB  PRO A   6     -30.360 -30.937  37.581  1.00  2.090          H  
ATOM     76 2HB  PRO A   6     -29.379 -30.354  36.229  1.00  2.090          H  
ATOM     77 1HG  PRO A   6     -29.830 -32.994  36.435  1.00  2.090          H  
ATOM     78 2HG  PRO A   6     -28.214 -32.434  35.989  1.00  2.090          H  
ATOM     79 1HD  PRO A   6     -29.192 -33.455  38.687  1.00  2.090          H  
ATOM     80 2HD  PRO A   6     -27.586 -33.665  37.826  1.00  2.090          H  
ATOM     81  N   ARG A   7     -28.568 -28.252  38.893  1.00  1.040          N  
ATOM     82  CA  ARG A   7     -28.977 -27.177  39.790  1.00  1.050          C  
ATOM     83  C   ARG A   7     -29.686 -26.021  39.073  1.00  1.010          C  
ATOM     84  O   ARG A   7     -29.608 -25.877  37.842  1.00  0.980          O  
ATOM     85  CB  ARG A   7     -27.744 -26.646  40.516  1.00  1.470          C  
ATOM     86  CG  ARG A   7     -27.027 -27.702  41.351  1.00  1.470          C  
ATOM     87  CD  ARG A   7     -25.817 -27.207  42.039  1.00  1.470          C  
ATOM     88  NE  ARG A   7     -25.158 -28.293  42.769  1.00  1.470          N  
ATOM     89  CZ  ARG A   7     -23.987 -28.199  43.435  1.00  1.470          C  
ATOM     90  NH1 ARG A   7     -23.322 -27.062  43.466  1.00  1.470          N  
ATOM     91  NH2 ARG A   7     -23.509 -29.259  44.063  1.00  1.470          N  
ATOM     92  H   ARG A   7     -27.997 -28.018  38.094  1.00  1.250          H  
ATOM     93  HA  ARG A   7     -29.662 -27.594  40.528  1.00  1.260          H  
ATOM     94 1HB  ARG A   7     -27.031 -26.257  39.789  1.00  1.760          H  
ATOM     95 2HB  ARG A   7     -28.022 -25.829  41.175  1.00  1.760          H  
ATOM     96 1HG  ARG A   7     -27.708 -28.126  42.088  1.00  1.760          H  
ATOM     97 2HG  ARG A   7     -26.693 -28.481  40.691  1.00  1.760          H  
ATOM     98 1HD  ARG A   7     -25.118 -26.813  41.303  1.00  1.760          H  
ATOM     99 2HD  ARG A   7     -26.092 -26.430  42.749  1.00  1.760          H  
ATOM    100  HE  ARG A   7     -25.630 -29.194  42.774  1.00  1.760          H  
ATOM    101 1HH1 ARG A   7     -23.682 -26.250  42.992  1.00  1.760          H  
ATOM    102 2HH1 ARG A   7     -22.447 -27.001  43.968  1.00  1.760          H  
ATOM    103 1HH2 ARG A   7     -24.021 -30.131  44.039  1.00  1.760          H  
ATOM    104 2HH2 ARG A   7     -22.635 -29.202  44.566  1.00  1.760          H  
ATOM    105  N   GLY A   8     -30.328 -25.161  39.870  1.00  1.040          N  
ATOM    106  CA  GLY A   8     -31.042 -23.982  39.382  1.00  1.040          C  
ATOM    107  C   GLY A   8     -30.185 -23.061  38.516  1.00  1.020          C  
ATOM    108  O   GLY A   8     -30.730 -22.372  37.650  1.00  1.010          O  
ATOM    109  H   GLY A   8     -30.346 -25.351  40.864  1.00  1.250          H  
ATOM    110 1HA  GLY A   8     -31.913 -24.307  38.811  1.00  1.250          H  
ATOM    111 2HA  GLY A   8     -31.425 -23.420  40.234  1.00  1.250          H  
ATOM    112  N   SER A   9     -28.861 -23.032  38.749  1.00  1.050          N  
ATOM    113  CA  SER A   9     -27.947 -22.212  37.964  1.00  1.100          C  
ATOM    114  C   SER A   9     -27.884 -22.665  36.502  1.00  1.040          C  
ATOM    115  O   SER A   9     -27.522 -21.875  35.617  1.00  1.050          O  
ATOM    116  CB  SER A   9     -26.558 -22.271  38.567  1.00  1.520          C  
ATOM    117  OG  SER A   9     -26.004 -23.553  38.433  1.00  1.520          O  
ATOM    118  H   SER A   9     -28.464 -23.581  39.498  1.00  1.260          H  
ATOM    119  HA  SER A   9     -28.299 -21.182  37.996  1.00  1.320          H  
ATOM    120 1HB  SER A   9     -25.917 -21.541  38.075  1.00  1.820          H  
ATOM    121 2HB  SER A   9     -26.610 -22.005  39.621  1.00  1.820          H  
ATOM    122  HG  SER A   9     -25.115 -23.497  38.799  1.00  1.820          H  
ATOM    123  N   HIS A  10     -28.256 -23.930  36.239  1.00  1.020          N  
ATOM    124  CA  HIS A  10     -28.287 -24.480  34.895  1.00  1.010          C  
ATOM    125  C   HIS A  10     -29.486 -23.839  34.241  1.00  0.980          C  
ATOM    126  O   HIS A  10     -29.398 -23.297  33.141  1.00  1.000          O  
ATOM    127  CB  HIS A  10     -28.376 -26.020  34.910  1.00  1.420          C  
ATOM    128  CG  HIS A  10     -28.313 -26.698  33.551  1.00  1.420          C  
ATOM    129  ND1 HIS A  10     -27.189 -26.660  32.744  1.00  1.420          N  
ATOM    130  CD2 HIS A  10     -29.218 -27.459  32.891  1.00  1.420          C  
ATOM    131  CE1 HIS A  10     -27.426 -27.349  31.641  1.00  1.420          C  
ATOM    132  NE2 HIS A  10     -28.644 -27.837  31.707  1.00  1.420          N  
ATOM    133  H   HIS A  10     -28.558 -24.536  37.002  1.00  1.220          H  
ATOM    134  HA  HIS A  10     -27.396 -24.193  34.339  1.00  1.210          H  
ATOM    135 1HB  HIS A  10     -27.574 -26.418  35.529  1.00  1.700          H  
ATOM    136 2HB  HIS A  10     -29.314 -26.315  35.374  1.00  1.700          H  
ATOM    137  HD2 HIS A  10     -30.218 -27.719  33.234  1.00  1.700          H  
ATOM    138  HE1 HIS A  10     -26.733 -27.494  30.815  1.00  1.700          H  
ATOM    139  HE2 HIS A  10     -29.089 -28.406  30.988  1.00  1.700          H  
ATOM    140  N   MET A  11     -30.620 -23.881  34.940  1.00  0.960          N  
ATOM    141  CA  MET A  11     -31.822 -23.259  34.385  1.00  0.940          C  
ATOM    142  C   MET A  11     -31.648 -21.760  34.168  1.00  0.950          C  
ATOM    143  O   MET A  11     -32.124 -21.219  33.156  1.00  0.960          O  
ATOM    144  CB  MET A  11     -33.054 -23.591  35.210  1.00  1.320          C  
ATOM    145  CG  MET A  11     -33.472 -25.045  35.061  1.00  1.320          C  
ATOM    146  SD  MET A  11     -34.919 -25.490  36.008  1.00  1.320          S  
ATOM    147  CE  MET A  11     -35.179 -27.159  35.381  1.00  1.320          C  
ATOM    148  H   MET A  11     -30.602 -24.366  35.848  1.00  1.150          H  
ATOM    149  HA  MET A  11     -31.987 -23.666  33.409  1.00  1.130          H  
ATOM    150 1HB  MET A  11     -32.845 -23.399  36.265  1.00  1.590          H  
ATOM    151 2HB  MET A  11     -33.884 -22.952  34.913  1.00  1.590          H  
ATOM    152 1HG  MET A  11     -33.675 -25.248  34.019  1.00  1.590          H  
ATOM    153 2HG  MET A  11     -32.646 -25.683  35.375  1.00  1.590          H  
ATOM    154 1HE  MET A  11     -36.051 -27.609  35.867  1.00  1.590          H  
ATOM    155 2HE  MET A  11     -35.351 -27.130  34.305  1.00  1.590          H  
ATOM    156 3HE  MET A  11     -34.304 -27.775  35.589  1.00  1.590          H  
ATOM    157  N   ALA A  12     -30.979 -21.081  35.105  1.00  0.970          N  
ATOM    158  CA  ALA A  12     -30.724 -19.657  34.954  1.00  1.000          C  
ATOM    159  C   ALA A  12     -29.863 -19.387  33.718  1.00  1.030          C  
ATOM    160  O   ALA A  12     -30.142 -18.456  32.948  1.00  1.040          O  
ATOM    161  CB  ALA A  12     -30.032 -19.118  36.188  1.00  1.390          C  
ATOM    162  H   ALA A  12     -30.670 -21.573  35.948  1.00  1.160          H  
ATOM    163  HA  ALA A  12     -31.681 -19.152  34.826  1.00  1.200          H  
ATOM    164 1HB  ALA A  12     -29.866 -18.049  36.076  1.00  1.670          H  
ATOM    165 2HB  ALA A  12     -30.654 -19.303  37.063  1.00  1.670          H  
ATOM    166 3HB  ALA A  12     -29.078 -19.622  36.309  1.00  1.670          H  
ATOM    167  N   SER A  13     -28.848 -20.234  33.495  1.00  1.050          N  
ATOM    168  CA  SER A  13     -27.967 -20.100  32.347  1.00  1.090          C  
ATOM    169  C   SER A  13     -28.724 -20.315  31.040  1.00  1.090          C  
ATOM    170  O   SER A  13     -28.517 -19.573  30.071  1.00  1.130          O  
ATOM    171  CB  SER A  13     -26.826 -21.100  32.449  1.00  1.510          C  
ATOM    172  OG  SER A  13     -25.999 -20.821  33.552  1.00  1.510          O  
ATOM    173  H   SER A  13     -28.620 -20.950  34.188  1.00  1.260          H  
ATOM    174  HA  SER A  13     -27.553 -19.092  32.347  1.00  1.310          H  
ATOM    175 1HB  SER A  13     -27.227 -22.107  32.539  1.00  1.810          H  
ATOM    176 2HB  SER A  13     -26.239 -21.065  31.534  1.00  1.810          H  
ATOM    177  HG  SER A  13     -26.485 -21.148  34.341  1.00  1.810          H  
ATOM    178  N   MET A  14     -29.619 -21.317  31.016  1.00  1.040          N  
ATOM    179  CA  MET A  14     -30.420 -21.620  29.833  1.00  1.060          C  
ATOM    180  C   MET A  14     -31.350 -20.471  29.504  1.00  1.040          C  
ATOM    181  O   MET A  14     -31.508 -20.114  28.329  1.00  1.070          O  
ATOM    182  CB  MET A  14     -31.219 -22.896  30.054  1.00  1.480          C  
ATOM    183  CG  MET A  14     -30.353 -24.107  30.088  1.00  1.480          C  
ATOM    184  SD  MET A  14     -31.214 -25.668  30.122  1.00  1.480          S  
ATOM    185  CE  MET A  14     -31.953 -25.747  31.701  1.00  1.480          C  
ATOM    186  H   MET A  14     -29.699 -21.912  31.848  1.00  1.250          H  
ATOM    187  HA  MET A  14     -29.748 -21.761  28.986  1.00  1.270          H  
ATOM    188 1HB  MET A  14     -31.749 -22.824  30.998  1.00  1.770          H  
ATOM    189 2HB  MET A  14     -31.958 -23.016  29.261  1.00  1.770          H  
ATOM    190 1HG  MET A  14     -29.770 -24.069  29.195  1.00  1.770          H  
ATOM    191 2HG  MET A  14     -29.674 -24.074  30.919  1.00  1.770          H  
ATOM    192 1HE  MET A  14     -32.477 -26.692  31.817  1.00  1.770          H  
ATOM    193 2HE  MET A  14     -31.193 -25.652  32.459  1.00  1.770          H  
ATOM    194 3HE  MET A  14     -32.647 -24.943  31.792  1.00  1.770          H  
ATOM    195  N   THR A  15     -31.927 -19.869  30.550  1.00  1.010          N  
ATOM    196  CA  THR A  15     -32.830 -18.747  30.399  1.00  1.000          C  
ATOM    197  C   THR A  15     -32.079 -17.611  29.734  1.00  1.020          C  
ATOM    198  O   THR A  15     -32.559 -17.045  28.746  1.00  1.010          O  
ATOM    199  CB  THR A  15     -33.373 -18.292  31.772  1.00  1.400          C  
ATOM    200  OG1 THR A  15     -34.106 -19.372  32.382  1.00  1.400          O  
ATOM    201  CG2 THR A  15     -34.290 -17.087  31.594  1.00  1.400          C  
ATOM    202  H   THR A  15     -31.773 -20.249  31.487  1.00  1.210          H  
ATOM    203  HA  THR A  15     -33.663 -19.041  29.762  1.00  1.200          H  
ATOM    204  HB  THR A  15     -32.549 -18.017  32.419  1.00  1.680          H  
ATOM    205  HG1 THR A  15     -33.472 -20.078  32.655  1.00  1.680          H  
ATOM    206 1HG2 THR A  15     -34.667 -16.775  32.564  1.00  1.680          H  
ATOM    207 2HG2 THR A  15     -33.735 -16.273  31.148  1.00  1.680          H  
ATOM    208 3HG2 THR A  15     -35.124 -17.353  30.948  1.00  1.680          H  
ATOM    209  N   GLY A  16     -30.875 -17.325  30.248  1.00  1.040          N  
ATOM    210  CA  GLY A  16     -30.006 -16.287  29.723  1.00  1.070          C  
ATOM    211  C   GLY A  16     -29.701 -16.549  28.258  1.00  1.050          C  
ATOM    212  O   GLY A  16     -29.875 -15.667  27.413  1.00  1.050          O  
ATOM    213  H   GLY A  16     -30.568 -17.833  31.084  1.00  1.250          H  
ATOM    214 1HA  GLY A  16     -30.481 -15.314  29.845  1.00  1.280          H  
ATOM    215 2HA  GLY A  16     -29.079 -16.274  30.297  1.00  1.280          H  
ATOM    216  N   GLY A  17     -29.291 -17.779  27.947  1.00  1.050          N  
ATOM    217  CA  GLY A  17     -28.973 -18.165  26.587  1.00  1.040          C  
ATOM    218  C   GLY A  17     -30.081 -17.744  25.631  1.00  0.980          C  
ATOM    219  O   GLY A  17     -29.818 -17.028  24.656  1.00  0.980          O  
ATOM    220  H   GLY A  17     -29.157 -18.463  28.698  1.00  1.260          H  
ATOM    221 1HA  GLY A  17     -28.028 -17.727  26.288  1.00  1.250          H  
ATOM    222 2HA  GLY A  17     -28.848 -19.248  26.550  1.00  1.250          H  
ATOM    223  N   GLN A  18     -31.325 -18.157  25.905  1.00  0.940          N  
ATOM    224  CA  GLN A  18     -32.418 -17.783  25.004  1.00  0.900          C  
ATOM    225  C   GLN A  18     -32.681 -16.269  24.994  1.00  0.920          C  
ATOM    226  O   GLN A  18     -32.929 -15.693  23.932  1.00  0.910          O  
ATOM    227  CB  GLN A  18     -33.695 -18.553  25.329  1.00  1.280          C  
ATOM    228  CG  GLN A  18     -34.871 -18.289  24.374  1.00  1.280          C  
ATOM    229  CD  GLN A  18     -34.589 -18.684  22.916  1.00  1.280          C  
ATOM    230  OE1 GLN A  18     -34.206 -19.802  22.564  1.00  1.280          O  
ATOM    231  NE2 GLN A  18     -34.795 -17.715  22.029  1.00  1.280          N  
ATOM    232  H   GLN A  18     -31.480 -18.741  26.738  1.00  1.130          H  
ATOM    233  HA  GLN A  18     -32.120 -18.068  23.996  1.00  1.080          H  
ATOM    234 1HB  GLN A  18     -33.485 -19.592  25.271  1.00  1.530          H  
ATOM    235 2HB  GLN A  18     -34.008 -18.332  26.353  1.00  1.530          H  
ATOM    236 1HG  GLN A  18     -35.719 -18.880  24.716  1.00  1.530          H  
ATOM    237 2HG  GLN A  18     -35.126 -17.231  24.400  1.00  1.530          H  
ATOM    238 1HE2 GLN A  18     -34.642 -17.881  21.053  1.00  1.530          H  
ATOM    239 2HE2 GLN A  18     -35.099 -16.808  22.340  1.00  1.530          H  
ATOM    240  N   GLN A  19     -32.565 -15.594  26.142  1.00  0.950          N  
ATOM    241  CA  GLN A  19     -32.784 -14.142  26.196  1.00  0.980          C  
ATOM    242  C   GLN A  19     -31.787 -13.402  25.299  1.00  1.000          C  
ATOM    243  O   GLN A  19     -32.122 -12.394  24.673  1.00  1.010          O  
ATOM    244  CB  GLN A  19     -32.680 -13.632  27.634  1.00  1.360          C  
ATOM    245  CG  GLN A  19     -33.832 -14.050  28.526  1.00  1.360          C  
ATOM    246  CD  GLN A  19     -33.598 -13.690  29.973  1.00  1.360          C  
ATOM    247  OE1 GLN A  19     -32.455 -13.566  30.427  1.00  1.360          O  
ATOM    248  NE2 GLN A  19     -34.682 -13.521  30.717  1.00  1.360          N  
ATOM    249  H   GLN A  19     -32.385 -16.107  27.014  1.00  1.140          H  
ATOM    250  HA  GLN A  19     -33.787 -13.934  25.829  1.00  1.180          H  
ATOM    251 1HB  GLN A  19     -31.761 -14.007  28.076  1.00  1.630          H  
ATOM    252 2HB  GLN A  19     -32.623 -12.546  27.633  1.00  1.630          H  
ATOM    253 1HG  GLN A  19     -34.726 -13.527  28.194  1.00  1.630          H  
ATOM    254 2HG  GLN A  19     -33.988 -15.116  28.449  1.00  1.630          H  
ATOM    255 1HE2 GLN A  19     -34.592 -13.282  31.685  1.00  1.630          H  
ATOM    256 2HE2 GLN A  19     -35.591 -13.632  30.315  1.00  1.630          H  
ATOM    257  N   MET A  20     -30.571 -13.939  25.206  1.00  1.020          N  
ATOM    258  CA  MET A  20     -29.494 -13.392  24.389  1.00  1.040          C  
ATOM    259  C   MET A  20     -29.580 -13.829  22.921  1.00  1.020          C  
ATOM    260  O   MET A  20     -28.693 -13.506  22.127  1.00  1.080          O  
ATOM    261  CB  MET A  20     -28.140 -13.831  24.947  1.00  1.450          C  
ATOM    262  CG  MET A  20     -27.764 -13.227  26.292  1.00  1.450          C  
ATOM    263  SD  MET A  20     -26.078 -13.649  26.804  1.00  1.450          S  
ATOM    264  CE  MET A  20     -26.265 -15.366  27.289  1.00  1.450          C  
ATOM    265  H   MET A  20     -30.369 -14.754  25.798  1.00  1.220          H  
ATOM    266  HA  MET A  20     -29.561 -12.307  24.417  1.00  1.250          H  
ATOM    267 1HB  MET A  20     -28.162 -14.912  25.062  1.00  1.740          H  
ATOM    268 2HB  MET A  20     -27.355 -13.591  24.233  1.00  1.740          H  
ATOM    269 1HG  MET A  20     -27.848 -12.144  26.234  1.00  1.740          H  
ATOM    270 2HG  MET A  20     -28.458 -13.580  27.053  1.00  1.740          H  
ATOM    271 1HE  MET A  20     -25.308 -15.753  27.633  1.00  1.740          H  
ATOM    272 2HE  MET A  20     -26.996 -15.439  28.092  1.00  1.740          H  
ATOM    273 3HE  MET A  20     -26.599 -15.945  26.445  1.00  1.740          H  
ATOM    274  N   GLY A  21     -30.617 -14.591  22.558  1.00  0.960          N  
ATOM    275  CA  GLY A  21     -30.803 -15.077  21.199  1.00  0.940          C  
ATOM    276  C   GLY A  21     -30.039 -16.364  20.882  1.00  0.950          C  
ATOM    277  O   GLY A  21     -30.061 -16.845  19.741  1.00  0.960          O  
ATOM    278  H   GLY A  21     -31.336 -14.833  23.242  1.00  1.150          H  
ATOM    279 1HA  GLY A  21     -31.869 -15.248  21.043  1.00  1.130          H  
ATOM    280 2HA  GLY A  21     -30.506 -14.298  20.501  1.00  1.130          H  
ATOM    281  N   ARG A  22     -29.391 -16.970  21.877  1.00  0.960          N  
ATOM    282  CA  ARG A  22     -28.605 -18.171  21.643  1.00  0.970          C  
ATOM    283  C   ARG A  22     -29.521 -19.375  21.714  1.00  0.930          C  
ATOM    284  O   ARG A  22     -29.390 -20.231  22.596  1.00  0.920          O  
ATOM    285  CB  ARG A  22     -27.523 -18.329  22.695  1.00  1.350          C  
ATOM    286  CG  ARG A  22     -26.505 -17.218  22.772  1.00  1.350          C  
ATOM    287  CD  ARG A  22     -25.527 -17.504  23.840  1.00  1.350          C  
ATOM    288  NE  ARG A  22     -24.602 -16.409  24.064  1.00  1.350          N  
ATOM    289  CZ  ARG A  22     -23.600 -16.425  24.971  1.00  1.350          C  
ATOM    290  NH1 ARG A  22     -23.394 -17.496  25.726  1.00  1.350          N  
ATOM    291  NH2 ARG A  22     -22.824 -15.358  25.106  1.00  1.350          N  
ATOM    292  H   ARG A  22     -29.453 -16.596  22.824  1.00  1.150          H  
ATOM    293  HA  ARG A  22     -28.149 -18.119  20.654  1.00  1.160          H  
ATOM    294 1HB  ARG A  22     -27.971 -18.436  23.670  1.00  1.620          H  
ATOM    295 2HB  ARG A  22     -26.970 -19.245  22.495  1.00  1.620          H  
ATOM    296 1HG  ARG A  22     -25.980 -17.131  21.825  1.00  1.620          H  
ATOM    297 2HG  ARG A  22     -27.009 -16.276  23.003  1.00  1.620          H  
ATOM    298 1HD  ARG A  22     -26.056 -17.705  24.769  1.00  1.620          H  
ATOM    299 2HD  ARG A  22     -24.951 -18.384  23.557  1.00  1.620          H  
ATOM    300  HE  ARG A  22     -24.726 -15.571  23.511  1.00  1.620          H  
ATOM    301 1HH1 ARG A  22     -23.989 -18.341  25.630  1.00  1.620          H  
ATOM    302 2HH1 ARG A  22     -22.646 -17.504  26.402  1.00  1.620          H  
ATOM    303 1HH2 ARG A  22     -22.985 -14.540  24.533  1.00  1.620          H  
ATOM    304 2HH2 ARG A  22     -22.074 -15.357  25.782  1.00  1.620          H  
ATOM    305  N   GLY A  23     -30.415 -19.469  20.740  1.00  0.920          N  
ATOM    306  CA  GLY A  23     -31.416 -20.522  20.717  1.00  0.890          C  
ATOM    307  C   GLY A  23     -30.793 -21.908  20.727  1.00  0.900          C  
ATOM    308  O   GLY A  23     -31.325 -22.814  21.368  1.00  0.880          O  
ATOM    309  H   GLY A  23     -30.409 -18.713  20.049  1.00  1.100          H  
ATOM    310 1HA  GLY A  23     -32.059 -20.413  21.587  1.00  1.070          H  
ATOM    311 2HA  GLY A  23     -32.046 -20.402  19.838  1.00  1.070          H  
ATOM    312  N   SER A  24     -29.638 -22.066  20.069  1.00  0.940          N  
ATOM    313  CA  SER A  24     -28.961 -23.354  20.033  1.00  0.960          C  
ATOM    314  C   SER A  24     -28.271 -23.722  21.350  1.00  0.940          C  
ATOM    315  O   SER A  24     -28.039 -24.906  21.610  1.00  0.930          O  
ATOM    316  CB  SER A  24     -27.939 -23.365  18.915  1.00  1.340          C  
ATOM    317  OG  SER A  24     -26.893 -22.465  19.175  1.00  1.340          O  
ATOM    318  H   SER A  24     -29.232 -21.289  19.565  1.00  1.130          H  
ATOM    319  HA  SER A  24     -29.709 -24.119  19.821  1.00  1.150          H  
ATOM    320 1HB  SER A  24     -27.536 -24.372  18.807  1.00  1.600          H  
ATOM    321 2HB  SER A  24     -28.424 -23.104  17.976  1.00  1.600          H  
ATOM    322  HG  SER A  24     -26.254 -22.588  18.464  1.00  1.600          H  
ATOM    323  N   GLU A  25     -27.970 -22.742  22.214  1.00  0.950          N  
ATOM    324  CA  GLU A  25     -27.352 -23.072  23.487  1.00  0.950          C  
ATOM    325  C   GLU A  25     -28.462 -23.551  24.381  1.00  0.930          C  
ATOM    326  O   GLU A  25     -28.328 -24.549  25.097  1.00  0.940          O  
ATOM    327  CB  GLU A  25     -26.631 -21.882  24.119  1.00  1.330          C  
ATOM    328  CG  GLU A  25     -25.930 -22.242  25.424  1.00  1.330          C  
ATOM    329  CD  GLU A  25     -25.096 -21.141  25.994  1.00  1.330          C  
ATOM    330  OE1 GLU A  25     -25.033 -20.087  25.402  1.00  1.330          O  
ATOM    331  OE2 GLU A  25     -24.519 -21.360  27.036  1.00  1.330          O  
ATOM    332  H   GLU A  25     -28.191 -21.768  22.018  1.00  1.140          H  
ATOM    333  HA  GLU A  25     -26.639 -23.883  23.345  1.00  1.140          H  
ATOM    334 1HB  GLU A  25     -25.889 -21.491  23.424  1.00  1.600          H  
ATOM    335 2HB  GLU A  25     -27.348 -21.085  24.323  1.00  1.600          H  
ATOM    336 1HG  GLU A  25     -26.690 -22.510  26.157  1.00  1.600          H  
ATOM    337 2HG  GLU A  25     -25.306 -23.119  25.259  1.00  1.600          H  
ATOM    338  N   PHE A  26     -29.571 -22.812  24.331  1.00  0.900          N  
ATOM    339  CA  PHE A  26     -30.754 -23.116  25.102  1.00  0.880          C  
ATOM    340  C   PHE A  26     -31.228 -24.514  24.790  1.00  0.870          C  
ATOM    341  O   PHE A  26     -31.344 -25.350  25.689  1.00  0.890          O  
ATOM    342  CB  PHE A  26     -31.857 -22.131  24.736  1.00  1.240          C  
ATOM    343  CG  PHE A  26     -33.221 -22.434  25.271  1.00  1.240          C  
ATOM    344  CD1 PHE A  26     -33.649 -21.998  26.506  1.00  1.240          C  
ATOM    345  CD2 PHE A  26     -34.097 -23.174  24.495  1.00  1.240          C  
ATOM    346  CE1 PHE A  26     -34.928 -22.260  26.923  1.00  1.240          C  
ATOM    347  CE2 PHE A  26     -35.339 -23.451  24.925  1.00  1.240          C  
ATOM    348  CZ  PHE A  26     -35.763 -22.983  26.114  1.00  1.240          C  
ATOM    349  H   PHE A  26     -29.580 -21.990  23.718  1.00  1.080          H  
ATOM    350  HA  PHE A  26     -30.519 -23.043  26.165  1.00  1.060          H  
ATOM    351 1HB  PHE A  26     -31.568 -21.144  25.089  1.00  1.490          H  
ATOM    352 2HB  PHE A  26     -31.936 -22.057  23.661  1.00  1.490          H  
ATOM    353  HD1 PHE A  26     -32.984 -21.422  27.124  1.00  1.490          H  
ATOM    354  HD2 PHE A  26     -33.781 -23.535  23.516  1.00  1.490          H  
ATOM    355  HE1 PHE A  26     -35.292 -21.889  27.887  1.00  1.490          H  
ATOM    356  HE2 PHE A  26     -36.009 -24.036  24.311  1.00  1.490          H  
ATOM    357  HZ  PHE A  26     -36.771 -23.181  26.414  1.00  1.490          H  
ATOM    358  N   GLU A  27     -31.416 -24.797  23.499  1.00  0.880          N  
ATOM    359  CA  GLU A  27     -31.932 -26.076  23.085  1.00  0.890          C  
ATOM    360  C   GLU A  27     -31.022 -27.225  23.462  1.00  0.900          C  
ATOM    361  O   GLU A  27     -31.501 -28.223  23.992  1.00  0.910          O  
ATOM    362  CB  GLU A  27     -32.125 -26.064  21.568  1.00  1.240          C  
ATOM    363  CG  GLU A  27     -32.680 -27.334  20.959  1.00  1.240          C  
ATOM    364  CD  GLU A  27     -34.104 -27.610  21.347  1.00  1.240          C  
ATOM    365  OE1 GLU A  27     -34.740 -26.697  21.825  1.00  1.240          O  
ATOM    366  OE2 GLU A  27     -34.564 -28.723  21.155  1.00  1.240          O  
ATOM    367  H   GLU A  27     -31.279 -24.069  22.792  1.00  1.060          H  
ATOM    368  HA  GLU A  27     -32.898 -26.227  23.568  1.00  1.070          H  
ATOM    369 1HB  GLU A  27     -32.790 -25.241  21.298  1.00  1.490          H  
ATOM    370 2HB  GLU A  27     -31.164 -25.863  21.093  1.00  1.490          H  
ATOM    371 1HG  GLU A  27     -32.624 -27.251  19.874  1.00  1.490          H  
ATOM    372 2HG  GLU A  27     -32.051 -28.161  21.260  1.00  1.490          H  
ATOM    373  N   LEU A  28     -29.711 -27.109  23.257  1.00  0.920          N  
ATOM    374  CA  LEU A  28     -28.886 -28.251  23.602  1.00  0.960          C  
ATOM    375  C   LEU A  28     -28.853 -28.507  25.102  1.00  0.980          C  
ATOM    376  O   LEU A  28     -28.908 -29.667  25.538  1.00  1.000          O  
ATOM    377  CB  LEU A  28     -27.475 -28.047  23.054  1.00  1.330          C  
ATOM    378  CG  LEU A  28     -27.337 -28.098  21.500  1.00  1.330          C  
ATOM    379  CD1 LEU A  28     -25.933 -27.653  21.125  1.00  1.330          C  
ATOM    380  CD2 LEU A  28     -27.612 -29.528  20.973  1.00  1.330          C  
ATOM    381  H   LEU A  28     -29.291 -26.275  22.830  1.00  1.100          H  
ATOM    382  HA  LEU A  28     -29.326 -29.129  23.143  1.00  1.150          H  
ATOM    383 1HB  LEU A  28     -27.130 -27.061  23.380  1.00  1.590          H  
ATOM    384 2HB  LEU A  28     -26.821 -28.801  23.481  1.00  1.590          H  
ATOM    385  HG  LEU A  28     -28.047 -27.406  21.048  1.00  1.590          H  
ATOM    386 1HD1 LEU A  28     -25.825 -27.665  20.041  1.00  1.590          H  
ATOM    387 2HD1 LEU A  28     -25.769 -26.636  21.493  1.00  1.590          H  
ATOM    388 3HD1 LEU A  28     -25.203 -28.325  21.570  1.00  1.590          H  
ATOM    389 1HD2 LEU A  28     -27.499 -29.535  19.890  1.00  1.590          H  
ATOM    390 2HD2 LEU A  28     -26.899 -30.224  21.415  1.00  1.590          H  
ATOM    391 3HD2 LEU A  28     -28.621 -29.848  21.218  1.00  1.590          H  
ATOM    392  N   ARG A  29     -28.785 -27.440  25.906  1.00  0.990          N  
ATOM    393  CA  ARG A  29     -28.762 -27.628  27.342  1.00  1.030          C  
ATOM    394  C   ARG A  29     -30.100 -28.198  27.845  1.00  0.980          C  
ATOM    395  O   ARG A  29     -30.109 -29.086  28.712  1.00  0.990          O  
ATOM    396  CB  ARG A  29     -28.440 -26.324  28.042  1.00  1.430          C  
ATOM    397  CG  ARG A  29     -26.998 -25.798  27.917  1.00  1.430          C  
ATOM    398  CD  ARG A  29     -26.830 -24.528  28.718  1.00  1.430          C  
ATOM    399  NE  ARG A  29     -25.504 -23.909  28.578  1.00  1.430          N  
ATOM    400  CZ  ARG A  29     -24.382 -24.243  29.231  1.00  1.430          C  
ATOM    401  NH1 ARG A  29     -24.337 -25.233  30.107  1.00  1.430          N  
ATOM    402  NH2 ARG A  29     -23.316 -23.526  28.958  1.00  1.430          N  
ATOM    403  H   ARG A  29     -28.727 -26.489  25.521  1.00  1.190          H  
ATOM    404  HA  ARG A  29     -27.975 -28.340  27.579  1.00  1.240          H  
ATOM    405 1HB  ARG A  29     -29.095 -25.557  27.634  1.00  1.710          H  
ATOM    406 2HB  ARG A  29     -28.644 -26.423  29.091  1.00  1.710          H  
ATOM    407 1HG  ARG A  29     -26.303 -26.547  28.286  1.00  1.710          H  
ATOM    408 2HG  ARG A  29     -26.776 -25.577  26.873  1.00  1.710          H  
ATOM    409 1HD  ARG A  29     -27.562 -23.805  28.360  1.00  1.710          H  
ATOM    410 2HD  ARG A  29     -27.014 -24.725  29.774  1.00  1.710          H  
ATOM    411  HE  ARG A  29     -25.404 -23.102  27.938  1.00  1.710          H  
ATOM    412 1HH1 ARG A  29     -25.163 -25.770  30.312  1.00  1.710          H  
ATOM    413 2HH1 ARG A  29     -23.472 -25.451  30.581  1.00  1.710          H  
ATOM    414 1HH2 ARG A  29     -23.421 -22.756  28.274  1.00  1.710          H  
ATOM    415 2HH2 ARG A  29     -22.434 -23.711  29.408  1.00  1.710          H  
ATOM    416  N   ARG A  30     -31.230 -27.703  27.295  1.00  0.930          N  
ATOM    417  CA  ARG A  30     -32.548 -28.194  27.679  1.00  0.920          C  
ATOM    418  C   ARG A  30     -32.732 -29.653  27.284  1.00  0.920          C  
ATOM    419  O   ARG A  30     -33.342 -30.422  28.038  1.00  0.940          O  
ATOM    420  CB  ARG A  30     -33.660 -27.344  27.074  1.00  1.290          C  
ATOM    421  CG  ARG A  30     -33.851 -25.940  27.624  1.00  1.290          C  
ATOM    422  CD  ARG A  30     -34.535 -25.935  28.951  1.00  1.290          C  
ATOM    423  NE  ARG A  30     -34.707 -24.577  29.468  1.00  1.290          N  
ATOM    424  CZ  ARG A  30     -35.135 -24.245  30.704  1.00  1.290          C  
ATOM    425  NH1 ARG A  30     -35.448 -25.165  31.592  1.00  1.290          N  
ATOM    426  NH2 ARG A  30     -35.252 -22.967  31.023  1.00  1.290          N  
ATOM    427  H   ARG A  30     -31.172 -26.948  26.605  1.00  1.120          H  
ATOM    428  HA  ARG A  30     -32.627 -28.130  28.760  1.00  1.100          H  
ATOM    429 1HB  ARG A  30     -33.469 -27.226  26.012  1.00  1.550          H  
ATOM    430 2HB  ARG A  30     -34.591 -27.857  27.201  1.00  1.550          H  
ATOM    431 1HG  ARG A  30     -32.896 -25.436  27.715  1.00  1.550          H  
ATOM    432 2HG  ARG A  30     -34.472 -25.396  26.932  1.00  1.550          H  
ATOM    433 1HD  ARG A  30     -35.524 -26.373  28.817  1.00  1.550          H  
ATOM    434 2HD  ARG A  30     -33.989 -26.516  29.670  1.00  1.550          H  
ATOM    435  HE  ARG A  30     -34.514 -23.810  28.835  1.00  1.550          H  
ATOM    436 1HH1 ARG A  30     -35.363 -26.138  31.363  1.00  1.550          H  
ATOM    437 2HH1 ARG A  30     -35.803 -24.875  32.493  1.00  1.550          H  
ATOM    438 1HH2 ARG A  30     -35.036 -22.252  30.341  1.00  1.550          H  
ATOM    439 2HH2 ARG A  30     -35.583 -22.695  31.937  1.00  1.550          H  
ATOM    440  N   GLN A  31     -32.204 -30.055  26.118  1.00  0.920          N  
ATOM    441  CA  GLN A  31     -32.310 -31.445  25.713  1.00  0.940          C  
ATOM    442  C   GLN A  31     -31.544 -32.329  26.678  1.00  0.980          C  
ATOM    443  O   GLN A  31     -32.042 -33.389  27.058  1.00  0.990          O  
ATOM    444  CB  GLN A  31     -31.768 -31.665  24.303  1.00  1.310          C  
ATOM    445  CG  GLN A  31     -32.612 -31.090  23.184  1.00  1.310          C  
ATOM    446  CD  GLN A  31     -31.919 -31.242  21.842  1.00  1.310          C  
ATOM    447  OE1 GLN A  31     -30.798 -31.768  21.787  1.00  1.310          O  
ATOM    448  NE2 GLN A  31     -32.554 -30.793  20.769  1.00  1.310          N  
ATOM    449  H   GLN A  31     -31.767 -29.374  25.488  1.00  1.100          H  
ATOM    450  HA  GLN A  31     -33.357 -31.736  25.735  1.00  1.130          H  
ATOM    451 1HB  GLN A  31     -30.779 -31.205  24.232  1.00  1.570          H  
ATOM    452 2HB  GLN A  31     -31.645 -32.731  24.124  1.00  1.570          H  
ATOM    453 1HG  GLN A  31     -33.547 -31.644  23.141  1.00  1.570          H  
ATOM    454 2HG  GLN A  31     -32.826 -30.052  23.351  1.00  1.570          H  
ATOM    455 1HE2 GLN A  31     -32.134 -30.867  19.869  1.00  1.570          H  
ATOM    456 2HE2 GLN A  31     -33.467 -30.327  20.861  1.00  1.570          H  
ATOM    457  N   ALA A  32     -30.345 -31.896  27.098  1.00  1.010          N  
ATOM    458  CA  ALA A  32     -29.562 -32.683  28.039  1.00  1.070          C  
ATOM    459  C   ALA A  32     -30.314 -32.866  29.354  1.00  1.060          C  
ATOM    460  O   ALA A  32     -30.328 -33.970  29.919  1.00  1.090          O  
ATOM    461  CB  ALA A  32     -28.229 -32.008  28.292  1.00  1.470          C  
ATOM    462  H   ALA A  32     -29.950 -31.033  26.704  1.00  1.210          H  
ATOM    463  HA  ALA A  32     -29.393 -33.666  27.603  1.00  1.280          H  
ATOM    464 1HB  ALA A  32     -27.637 -32.610  28.978  1.00  1.770          H  
ATOM    465 2HB  ALA A  32     -27.697 -31.898  27.347  1.00  1.770          H  
ATOM    466 3HB  ALA A  32     -28.399 -31.025  28.725  1.00  1.770          H  
ATOM    467  N   SER A  33     -30.986 -31.798  29.811  1.00  1.030          N  
ATOM    468  CA  SER A  33     -31.769 -31.847  31.036  1.00  1.030          C  
ATOM    469  C   SER A  33     -32.880 -32.874  30.912  1.00  0.970          C  
ATOM    470  O   SER A  33     -33.052 -33.706  31.811  1.00  1.000          O  
ATOM    471  CB  SER A  33     -32.366 -30.489  31.354  1.00  1.440          C  
ATOM    472  OG  SER A  33     -33.128 -30.546  32.529  1.00  1.440          O  
ATOM    473  H   SER A  33     -30.881 -30.902  29.325  1.00  1.240          H  
ATOM    474  HA  SER A  33     -31.114 -32.142  31.854  1.00  1.240          H  
ATOM    475 1HB  SER A  33     -31.567 -29.754  31.461  1.00  1.730          H  
ATOM    476 2HB  SER A  33     -32.992 -30.167  30.531  1.00  1.730          H  
ATOM    477  HG  SER A  33     -33.507 -29.675  32.651  1.00  1.730          H  
ATOM    478  N   SER A  34     -33.608 -32.834  29.784  1.00  0.910          N  
ATOM    479  CA  SER A  34     -34.709 -33.751  29.504  1.00  0.880          C  
ATOM    480  C   SER A  34     -34.231 -35.198  29.490  1.00  0.920          C  
ATOM    481  O   SER A  34     -34.873 -36.079  30.052  1.00  0.900          O  
ATOM    482  CB  SER A  34     -35.356 -33.400  28.177  1.00  1.240          C  
ATOM    483  OG  SER A  34     -36.427 -34.258  27.892  1.00  1.240          O  
ATOM    484  H   SER A  34     -33.409 -32.093  29.103  1.00  1.090          H  
ATOM    485  HA  SER A  34     -35.454 -33.645  30.296  1.00  1.060          H  
ATOM    486 1HB  SER A  34     -35.705 -32.367  28.209  1.00  1.490          H  
ATOM    487 2HB  SER A  34     -34.613 -33.465  27.386  1.00  1.490          H  
ATOM    488  HG  SER A  34     -36.781 -33.968  27.050  1.00  1.490          H  
ATOM    489  N   VAL A  35     -33.085 -35.465  28.866  1.00  1.000          N  
ATOM    490  CA  VAL A  35     -32.582 -36.830  28.860  1.00  1.070          C  
ATOM    491  C   VAL A  35     -32.274 -37.294  30.284  1.00  1.110          C  
ATOM    492  O   VAL A  35     -32.581 -38.432  30.647  1.00  1.140          O  
ATOM    493  CB  VAL A  35     -31.327 -36.958  27.970  1.00  1.470          C  
ATOM    494  CG1 VAL A  35     -30.680 -38.353  28.130  1.00  1.470          C  
ATOM    495  CG2 VAL A  35     -31.731 -36.738  26.517  1.00  1.470          C  
ATOM    496  H   VAL A  35     -32.598 -34.713  28.369  1.00  1.200          H  
ATOM    497  HA  VAL A  35     -33.358 -37.476  28.450  1.00  1.280          H  
ATOM    498  HB  VAL A  35     -30.597 -36.202  28.268  1.00  1.760          H  
ATOM    499 1HG1 VAL A  35     -29.801 -38.417  27.492  1.00  1.760          H  
ATOM    500 2HG1 VAL A  35     -30.377 -38.517  29.164  1.00  1.760          H  
ATOM    501 3HG1 VAL A  35     -31.396 -39.122  27.840  1.00  1.760          H  
ATOM    502 1HG2 VAL A  35     -30.852 -36.811  25.879  1.00  1.760          H  
ATOM    503 2HG2 VAL A  35     -32.457 -37.495  26.225  1.00  1.760          H  
ATOM    504 3HG2 VAL A  35     -32.175 -35.756  26.404  1.00  1.760          H  
ATOM    505  N   GLY A  36     -31.601 -36.443  31.073  1.00  1.120          N  
ATOM    506  CA  GLY A  36     -31.276 -36.777  32.456  1.00  1.180          C  
ATOM    507  C   GLY A  36     -32.523 -37.006  33.324  1.00  1.150          C  
ATOM    508  O   GLY A  36     -32.550 -37.910  34.165  1.00  1.210          O  
ATOM    509  H   GLY A  36     -31.304 -35.536  30.698  1.00  1.340          H  
ATOM    510 1HA  GLY A  36     -30.651 -37.668  32.472  1.00  1.420          H  
ATOM    511 2HA  GLY A  36     -30.686 -35.966  32.881  1.00  1.420          H  
ATOM    512  N   ASN A  37     -33.563 -36.200  33.103  1.00  1.070          N  
ATOM    513  CA  ASN A  37     -34.813 -36.305  33.836  1.00  1.060          C  
ATOM    514  C   ASN A  37     -35.991 -36.083  32.892  1.00  1.010          C  
ATOM    515  O   ASN A  37     -36.421 -34.952  32.648  1.00  0.980          O  
ATOM    516  CB  ASN A  37     -34.838 -35.312  34.984  1.00  1.490          C  
ATOM    517  CG  ASN A  37     -36.047 -35.465  35.863  1.00  1.490          C  
ATOM    518  OD1 ASN A  37     -36.816 -36.428  35.712  1.00  1.490          O  
ATOM    519  ND2 ASN A  37     -36.219 -34.542  36.782  1.00  1.490          N  
ATOM    520  H   ASN A  37     -33.448 -35.438  32.428  1.00  1.280          H  
ATOM    521  HA  ASN A  37     -34.901 -37.316  34.236  1.00  1.270          H  
ATOM    522 1HB  ASN A  37     -33.942 -35.443  35.592  1.00  1.790          H  
ATOM    523 2HB  ASN A  37     -34.813 -34.298  34.580  1.00  1.790          H  
ATOM    524 1HD2 ASN A  37     -37.003 -34.587  37.404  1.00  1.790          H  
ATOM    525 2HD2 ASN A  37     -35.563 -33.781  36.845  1.00  1.790          H  
ATOM    526  N   VAL A  38     -36.546 -37.180  32.392  1.00  1.040          N  
ATOM    527  CA  VAL A  38     -37.614 -37.125  31.393  1.00  1.030          C  
ATOM    528  C   VAL A  38     -38.912 -36.540  31.940  1.00  1.000          C  
ATOM    529  O   VAL A  38     -39.775 -36.101  31.178  1.00  1.020          O  
ATOM    530  CB  VAL A  38     -37.867 -38.525  30.804  1.00  1.450          C  
ATOM    531  CG1 VAL A  38     -36.581 -39.015  30.129  1.00  1.450          C  
ATOM    532  CG2 VAL A  38     -38.330 -39.502  31.905  1.00  1.450          C  
ATOM    533  H   VAL A  38     -36.147 -38.064  32.669  1.00  1.250          H  
ATOM    534  HA  VAL A  38     -37.273 -36.483  30.578  1.00  1.240          H  
ATOM    535  HB  VAL A  38     -38.634 -38.455  30.034  1.00  1.740          H  
ATOM    536 1HG1 VAL A  38     -36.749 -39.993  29.681  1.00  1.740          H  
ATOM    537 2HG1 VAL A  38     -36.293 -38.302  29.352  1.00  1.740          H  
ATOM    538 3HG1 VAL A  38     -35.771 -39.086  30.855  1.00  1.740          H  
ATOM    539 1HG2 VAL A  38     -38.503 -40.483  31.461  1.00  1.740          H  
ATOM    540 2HG2 VAL A  38     -37.569 -39.588  32.674  1.00  1.740          H  
ATOM    541 3HG2 VAL A  38     -39.257 -39.152  32.354  1.00  1.740          H  
ATOM    542  N   ALA A  39     -39.044 -36.580  33.265  1.00  1.010          N  
ATOM    543  CA  ALA A  39     -40.175 -36.062  34.015  1.00  1.000          C  
ATOM    544  C   ALA A  39     -40.035 -34.568  34.297  1.00  0.960          C  
ATOM    545  O   ALA A  39     -40.906 -33.956  34.935  1.00  1.090          O  
ATOM    546  CB  ALA A  39     -40.323 -36.818  35.318  1.00  1.400          C  
ATOM    547  H   ALA A  39     -38.276 -36.987  33.784  1.00  1.210          H  
ATOM    548  HA  ALA A  39     -41.071 -36.208  33.421  1.00  1.200          H  
ATOM    549 1HB  ALA A  39     -41.191 -36.442  35.858  1.00  1.680          H  
ATOM    550 2HB  ALA A  39     -40.454 -37.879  35.109  1.00  1.680          H  
ATOM    551 3HB  ALA A  39     -39.430 -36.673  35.920  1.00  1.680          H  
ATOM    552  N   ASP A  40     -38.938 -33.950  33.869  1.00  0.960          N  
ATOM    553  CA  ASP A  40     -38.793 -32.549  34.176  1.00  0.950          C  
ATOM    554  C   ASP A  40     -39.594 -31.720  33.194  1.00  0.860          C  
ATOM    555  O   ASP A  40     -39.139 -31.389  32.086  1.00  0.870          O  
ATOM    556  CB  ASP A  40     -37.327 -32.117  34.193  1.00  1.330          C  
ATOM    557  CG  ASP A  40     -37.136 -30.654  34.619  1.00  1.330          C  
ATOM    558  OD1 ASP A  40     -38.056 -29.851  34.425  1.00  1.330          O  
ATOM    559  OD2 ASP A  40     -36.126 -30.360  35.207  1.00  1.330          O  
ATOM    560  H   ASP A  40     -38.213 -34.436  33.335  1.00  1.150          H  
ATOM    561  HA  ASP A  40     -39.193 -32.373  35.175  1.00  1.140          H  
ATOM    562 1HB  ASP A  40     -36.774 -32.746  34.862  1.00  1.600          H  
ATOM    563 2HB  ASP A  40     -36.897 -32.262  33.196  1.00  1.600          H  
ATOM    564  N   SER A  41     -40.801 -31.385  33.649  1.00  0.800          N  
ATOM    565  CA  SER A  41     -41.817 -30.641  32.923  1.00  0.740          C  
ATOM    566  C   SER A  41     -41.404 -29.194  32.665  1.00  0.710          C  
ATOM    567  O   SER A  41     -42.016 -28.513  31.841  1.00  0.690          O  
ATOM    568  CB  SER A  41     -43.112 -30.650  33.711  1.00  1.060          C  
ATOM    569  OG  SER A  41     -42.991 -29.882  34.877  1.00  1.060          O  
ATOM    570  H   SER A  41     -41.050 -31.763  34.565  1.00  0.960          H  
ATOM    571  HA  SER A  41     -41.983 -31.137  31.968  1.00  0.890          H  
ATOM    572 1HB  SER A  41     -43.924 -30.262  33.105  1.00  1.270          H  
ATOM    573 2HB  SER A  41     -43.368 -31.678  33.975  1.00  1.270          H  
ATOM    574  HG  SER A  41     -43.836 -30.006  35.369  1.00  1.270          H  
ATOM    575  N   THR A  42     -40.383 -28.704  33.377  1.00  0.730          N  
ATOM    576  CA  THR A  42     -39.920 -27.343  33.166  1.00  0.730          C  
ATOM    577  C   THR A  42     -39.067 -27.396  31.929  1.00  0.750          C  
ATOM    578  O   THR A  42     -39.253 -26.615  30.996  1.00  0.760          O  
ATOM    579  CB  THR A  42     -39.107 -26.788  34.358  1.00  1.020          C  
ATOM    580  OG1 THR A  42     -39.927 -26.776  35.534  1.00  1.020          O  
ATOM    581  CG2 THR A  42     -38.629 -25.363  34.049  1.00  1.020          C  
ATOM    582  H   THR A  42     -39.858 -29.313  34.014  1.00  0.880          H  
ATOM    583  HA  THR A  42     -40.772 -26.689  32.982  1.00  0.880          H  
ATOM    584  HB  THR A  42     -38.242 -27.420  34.538  1.00  1.230          H  
ATOM    585  HG1 THR A  42     -40.091 -27.686  35.803  1.00  1.230          H  
ATOM    586 1HG2 THR A  42     -38.059 -24.984  34.896  1.00  1.230          H  
ATOM    587 2HG2 THR A  42     -37.998 -25.367  33.164  1.00  1.230          H  
ATOM    588 3HG2 THR A  42     -39.491 -24.722  33.873  1.00  1.230          H  
ATOM    589  N   GLY A  43     -38.149 -28.359  31.918  1.00  0.790          N  
ATOM    590  CA  GLY A  43     -37.249 -28.562  30.796  1.00  0.850          C  
ATOM    591  C   GLY A  43     -38.066 -28.792  29.529  1.00  0.760          C  
ATOM    592  O   GLY A  43     -37.874 -28.115  28.512  1.00  0.740          O  
ATOM    593  H   GLY A  43     -38.076 -28.954  32.759  1.00  0.950          H  
ATOM    594 1HA  GLY A  43     -36.606 -27.697  30.674  1.00  1.020          H  
ATOM    595 2HA  GLY A  43     -36.614 -29.427  30.995  1.00  1.020          H  
ATOM    596  N   LEU A  44     -38.999 -29.740  29.602  1.00  0.730          N  
ATOM    597  CA  LEU A  44     -39.839 -30.075  28.469  1.00  0.660          C  
ATOM    598  C   LEU A  44     -40.726 -28.906  28.005  1.00  0.620          C  
ATOM    599  O   LEU A  44     -40.861 -28.693  26.794  1.00  0.610          O  
ATOM    600  CB  LEU A  44     -40.665 -31.308  28.829  1.00  0.950          C  
ATOM    601  CG  LEU A  44     -41.623 -31.877  27.769  1.00  0.950          C  
ATOM    602  CD1 LEU A  44     -40.859 -32.294  26.523  1.00  0.950          C  
ATOM    603  CD2 LEU A  44     -42.342 -33.090  28.374  1.00  0.950          C  
ATOM    604  H   LEU A  44     -39.091 -30.278  30.471  1.00  0.880          H  
ATOM    605  HA  LEU A  44     -39.179 -30.336  27.652  1.00  0.790          H  
ATOM    606 1HB  LEU A  44     -39.975 -32.103  29.112  1.00  1.140          H  
ATOM    607 2HB  LEU A  44     -41.245 -31.066  29.705  1.00  1.140          H  
ATOM    608  HG  LEU A  44     -42.348 -31.120  27.481  1.00  1.140          H  
ATOM    609 1HD1 LEU A  44     -41.560 -32.704  25.805  1.00  1.140          H  
ATOM    610 2HD1 LEU A  44     -40.354 -31.441  26.074  1.00  1.140          H  
ATOM    611 3HD1 LEU A  44     -40.123 -33.054  26.779  1.00  1.140          H  
ATOM    612 1HD2 LEU A  44     -43.029 -33.498  27.643  1.00  1.140          H  
ATOM    613 2HD2 LEU A  44     -41.614 -33.852  28.653  1.00  1.140          H  
ATOM    614 3HD2 LEU A  44     -42.886 -32.787  29.260  1.00  1.140          H  
ATOM    615  N   ALA A  45     -41.356 -28.157  28.926  1.00  0.630          N  
ATOM    616  CA  ALA A  45     -42.173 -27.023  28.508  1.00  0.630          C  
ATOM    617  C   ALA A  45     -41.357 -25.982  27.782  1.00  0.640          C  
ATOM    618  O   ALA A  45     -41.809 -25.424  26.776  1.00  0.630          O  
ATOM    619  CB  ALA A  45     -42.834 -26.384  29.711  1.00  0.880          C  
ATOM    620  H   ALA A  45     -41.296 -28.356  29.928  1.00  0.760          H  
ATOM    621  HA  ALA A  45     -42.916 -27.375  27.814  1.00  0.760          H  
ATOM    622 1HB  ALA A  45     -43.454 -25.552  29.389  1.00  1.060          H  
ATOM    623 2HB  ALA A  45     -43.446 -27.114  30.228  1.00  1.060          H  
ATOM    624 3HB  ALA A  45     -42.058 -26.024  30.390  1.00  1.060          H  
ATOM    625  N   GLU A  46     -40.148 -25.734  28.274  1.00  0.670          N  
ATOM    626  CA  GLU A  46     -39.263 -24.766  27.670  1.00  0.690          C  
ATOM    627  C   GLU A  46     -38.833 -25.216  26.268  1.00  0.680          C  
ATOM    628  O   GLU A  46     -38.804 -24.394  25.341  1.00  0.680          O  
ATOM    629  CB  GLU A  46     -38.127 -24.514  28.656  1.00  0.960          C  
ATOM    630  CG  GLU A  46     -38.579 -23.694  29.877  1.00  0.960          C  
ATOM    631  CD  GLU A  46     -38.868 -22.255  29.546  1.00  0.960          C  
ATOM    632  OE1 GLU A  46     -38.025 -21.613  28.956  1.00  0.960          O  
ATOM    633  OE2 GLU A  46     -39.934 -21.794  29.873  1.00  0.960          O  
ATOM    634  H   GLU A  46     -39.848 -26.196  29.140  1.00  0.800          H  
ATOM    635  HA  GLU A  46     -39.810 -23.829  27.563  1.00  0.830          H  
ATOM    636 1HB  GLU A  46     -37.767 -25.471  29.031  1.00  1.150          H  
ATOM    637 2HB  GLU A  46     -37.313 -24.026  28.210  1.00  1.150          H  
ATOM    638 1HG  GLU A  46     -39.500 -24.137  30.249  1.00  1.150          H  
ATOM    639 2HG  GLU A  46     -37.863 -23.756  30.669  1.00  1.150          H  
ATOM    640  N   LEU A  47     -38.583 -26.524  26.075  1.00  0.670          N  
ATOM    641  CA  LEU A  47     -38.260 -27.016  24.737  1.00  0.670          C  
ATOM    642  C   LEU A  47     -39.438 -26.805  23.800  1.00  0.640          C  
ATOM    643  O   LEU A  47     -39.274 -26.326  22.673  1.00  0.650          O  
ATOM    644  CB  LEU A  47     -37.958 -28.531  24.758  1.00  0.940          C  
ATOM    645  CG  LEU A  47     -36.641 -28.995  25.399  1.00  0.940          C  
ATOM    646  CD1 LEU A  47     -36.654 -30.507  25.579  1.00  0.940          C  
ATOM    647  CD2 LEU A  47     -35.468 -28.624  24.474  1.00  0.940          C  
ATOM    648  H   LEU A  47     -38.559 -27.152  26.886  1.00  0.800          H  
ATOM    649  HA  LEU A  47     -37.410 -26.459  24.352  1.00  0.800          H  
ATOM    650 1HB  LEU A  47     -38.769 -29.030  25.287  1.00  1.130          H  
ATOM    651 2HB  LEU A  47     -37.965 -28.891  23.729  1.00  1.130          H  
ATOM    652  HG  LEU A  47     -36.533 -28.534  26.369  1.00  1.130          H  
ATOM    653 1HD1 LEU A  47     -35.714 -30.821  26.038  1.00  1.130          H  
ATOM    654 2HD1 LEU A  47     -37.477 -30.795  26.219  1.00  1.130          H  
ATOM    655 3HD1 LEU A  47     -36.765 -30.988  24.612  1.00  1.130          H  
ATOM    656 1HD2 LEU A  47     -34.540 -28.965  24.899  1.00  1.130          H  
ATOM    657 2HD2 LEU A  47     -35.607 -29.107  23.504  1.00  1.130          H  
ATOM    658 3HD2 LEU A  47     -35.414 -27.548  24.326  1.00  1.130          H  
ATOM    659  N   ALA A  48     -40.649 -27.120  24.271  1.00  0.600          N  
ATOM    660  CA  ALA A  48     -41.816 -26.968  23.423  1.00  0.580          C  
ATOM    661  C   ALA A  48     -42.048 -25.530  23.005  1.00  0.580          C  
ATOM    662  O   ALA A  48     -42.344 -25.247  21.839  1.00  0.580          O  
ATOM    663  CB  ALA A  48     -43.047 -27.435  24.137  1.00  0.820          C  
ATOM    664  H   ALA A  48     -40.741 -27.526  25.210  1.00  0.720          H  
ATOM    665  HA  ALA A  48     -41.654 -27.570  22.533  1.00  0.700          H  
ATOM    666 1HB  ALA A  48     -43.849 -27.321  23.444  1.00  0.980          H  
ATOM    667 2HB  ALA A  48     -42.962 -28.450  24.449  1.00  0.980          H  
ATOM    668 3HB  ALA A  48     -43.212 -26.818  25.017  1.00  0.980          H  
ATOM    669  N   HIS A  49     -41.868 -24.608  23.950  1.00  0.610          N  
ATOM    670  CA  HIS A  49     -42.088 -23.207  23.674  1.00  0.640          C  
ATOM    671  C   HIS A  49     -41.098 -22.721  22.630  1.00  0.680          C  
ATOM    672  O   HIS A  49     -41.481 -22.025  21.684  1.00  0.710          O  
ATOM    673  CB  HIS A  49     -41.983 -22.361  24.939  1.00  0.880          C  
ATOM    674  CG  HIS A  49     -42.385 -20.932  24.715  1.00  0.880          C  
ATOM    675  ND1 HIS A  49     -42.087 -19.924  25.603  1.00  0.880          N  
ATOM    676  CD2 HIS A  49     -43.095 -20.355  23.708  1.00  0.880          C  
ATOM    677  CE1 HIS A  49     -42.581 -18.783  25.146  1.00  0.880          C  
ATOM    678  NE2 HIS A  49     -43.195 -19.022  23.992  1.00  0.880          N  
ATOM    679  H   HIS A  49     -41.638 -24.901  24.906  1.00  0.730          H  
ATOM    680  HA  HIS A  49     -43.084 -23.076  23.266  1.00  0.770          H  
ATOM    681 1HB  HIS A  49     -42.616 -22.789  25.719  1.00  1.060          H  
ATOM    682 2HB  HIS A  49     -40.955 -22.383  25.309  1.00  1.060          H  
ATOM    683  HD1 HIS A  49     -41.403 -19.978  26.338  1.00  1.060          H  
ATOM    684  HD2 HIS A  49     -43.551 -20.745  22.796  1.00  1.060          H  
ATOM    685  HE1 HIS A  49     -42.446 -17.858  25.707  1.00  1.060          H  
ATOM    686  N   ARG A  50     -39.814 -23.039  22.805  1.00  0.700          N  
ATOM    687  CA  ARG A  50     -38.835 -22.597  21.831  1.00  0.750          C  
ATOM    688  C   ARG A  50     -39.112 -23.177  20.458  1.00  0.710          C  
ATOM    689  O   ARG A  50     -38.984 -22.464  19.465  1.00  0.720          O  
ATOM    690  CB  ARG A  50     -37.428 -22.925  22.261  1.00  1.030          C  
ATOM    691  CG  ARG A  50     -36.301 -22.385  21.343  1.00  1.030          C  
ATOM    692  CD  ARG A  50     -35.775 -23.429  20.397  1.00  1.030          C  
ATOM    693  NE  ARG A  50     -34.720 -22.907  19.536  1.00  1.030          N  
ATOM    694  CZ  ARG A  50     -34.149 -23.589  18.517  1.00  1.030          C  
ATOM    695  NH1 ARG A  50     -34.529 -24.825  18.249  1.00  1.030          N  
ATOM    696  NH2 ARG A  50     -33.209 -23.013  17.786  1.00  1.030          N  
ATOM    697  H   ARG A  50     -39.522 -23.596  23.617  1.00  0.840          H  
ATOM    698  HA  ARG A  50     -38.902 -21.513  21.761  1.00  0.900          H  
ATOM    699 1HB  ARG A  50     -37.282 -22.486  23.237  1.00  1.240          H  
ATOM    700 2HB  ARG A  50     -37.319 -24.009  22.355  1.00  1.240          H  
ATOM    701 1HG  ARG A  50     -36.677 -21.550  20.751  1.00  1.240          H  
ATOM    702 2HG  ARG A  50     -35.469 -22.044  21.958  1.00  1.240          H  
ATOM    703 1HD  ARG A  50     -35.360 -24.257  20.981  1.00  1.240          H  
ATOM    704 2HD  ARG A  50     -36.566 -23.805  19.760  1.00  1.240          H  
ATOM    705  HE  ARG A  50     -34.400 -21.963  19.708  1.00  1.240          H  
ATOM    706 1HH1 ARG A  50     -35.254 -25.271  18.808  1.00  1.240          H  
ATOM    707 2HH1 ARG A  50     -34.109 -25.339  17.490  1.00  1.240          H  
ATOM    708 1HH2 ARG A  50     -32.926 -22.067  17.984  1.00  1.240          H  
ATOM    709 2HH2 ARG A  50     -32.781 -23.517  17.024  1.00  1.240          H  
ATOM    710  N   GLU A  51     -39.473 -24.464  20.360  1.00  0.670          N  
ATOM    711  CA  GLU A  51     -39.718 -25.007  19.029  1.00  0.660          C  
ATOM    712  C   GLU A  51     -40.879 -24.265  18.377  1.00  0.650          C  
ATOM    713  O   GLU A  51     -40.864 -24.003  17.169  1.00  0.670          O  
ATOM    714  CB  GLU A  51     -40.001 -26.511  19.077  1.00  0.930          C  
ATOM    715  CG  GLU A  51     -38.805 -27.443  19.387  1.00  0.930          C  
ATOM    716  CD  GLU A  51     -37.704 -27.474  18.312  1.00  0.930          C  
ATOM    717  OE1 GLU A  51     -37.615 -26.567  17.512  1.00  0.930          O  
ATOM    718  OE2 GLU A  51     -36.975 -28.435  18.284  1.00  0.930          O  
ATOM    719  H   GLU A  51     -39.543 -25.064  21.191  1.00  0.800          H  
ATOM    720  HA  GLU A  51     -38.836 -24.836  18.423  1.00  0.790          H  
ATOM    721 1HB  GLU A  51     -40.743 -26.698  19.854  1.00  1.110          H  
ATOM    722 2HB  GLU A  51     -40.436 -26.823  18.142  1.00  1.110          H  
ATOM    723 1HG  GLU A  51     -38.356 -27.122  20.326  1.00  1.110          H  
ATOM    724 2HG  GLU A  51     -39.185 -28.447  19.531  1.00  1.110          H  
ATOM    725  N   TYR A  52     -41.899 -23.909  19.170  1.00  0.630          N  
ATOM    726  CA  TYR A  52     -43.006 -23.137  18.637  1.00  0.640          C  
ATOM    727  C   TYR A  52     -42.525 -21.793  18.105  1.00  0.660          C  
ATOM    728  O   TYR A  52     -42.795 -21.431  16.958  1.00  0.680          O  
ATOM    729  CB  TYR A  52     -44.086 -22.900  19.703  1.00  0.890          C  
ATOM    730  CG  TYR A  52     -45.136 -21.924  19.250  1.00  0.890          C  
ATOM    731  CD1 TYR A  52     -46.149 -22.316  18.421  1.00  0.890          C  
ATOM    732  CD2 TYR A  52     -45.053 -20.603  19.660  1.00  0.890          C  
ATOM    733  CE1 TYR A  52     -47.077 -21.412  17.992  1.00  0.890          C  
ATOM    734  CE2 TYR A  52     -45.982 -19.692  19.229  1.00  0.890          C  
ATOM    735  CZ  TYR A  52     -46.995 -20.096  18.395  1.00  0.890          C  
ATOM    736  OH  TYR A  52     -47.932 -19.193  17.953  1.00  0.890          O  
ATOM    737  H   TYR A  52     -41.914 -24.227  20.145  1.00  0.760          H  
ATOM    738  HA  TYR A  52     -43.441 -23.690  17.813  1.00  0.770          H  
ATOM    739 1HB  TYR A  52     -44.571 -23.840  19.948  1.00  1.070          H  
ATOM    740 2HB  TYR A  52     -43.640 -22.523  20.611  1.00  1.070          H  
ATOM    741  HD1 TYR A  52     -46.212 -23.336  18.094  1.00  1.070          H  
ATOM    742  HD2 TYR A  52     -44.247 -20.285  20.317  1.00  1.070          H  
ATOM    743  HE1 TYR A  52     -47.872 -21.729  17.328  1.00  1.070          H  
ATOM    744  HE2 TYR A  52     -45.912 -18.652  19.546  1.00  1.070          H  
ATOM    745  HH  TYR A  52     -48.643 -19.667  17.510  1.00  1.070          H  
ATOM    746  N   GLN A  53     -41.785 -21.042  18.921  1.00  0.680          N  
ATOM    747  CA  GLN A  53     -41.339 -19.709  18.520  1.00  0.700          C  
ATOM    748  C   GLN A  53     -40.391 -19.764  17.330  1.00  0.730          C  
ATOM    749  O   GLN A  53     -40.386 -18.877  16.475  1.00  0.770          O  
ATOM    750  CB  GLN A  53     -40.646 -18.978  19.675  1.00  0.970          C  
ATOM    751  CG  GLN A  53     -41.539 -18.605  20.862  1.00  0.970          C  
ATOM    752  CD  GLN A  53     -42.667 -17.638  20.527  1.00  0.970          C  
ATOM    753  OE1 GLN A  53     -42.677 -16.992  19.477  1.00  0.970          O  
ATOM    754  NE2 GLN A  53     -43.622 -17.515  21.444  1.00  0.970          N  
ATOM    755  H   GLN A  53     -41.562 -21.403  19.855  1.00  0.820          H  
ATOM    756  HA  GLN A  53     -42.215 -19.139  18.212  1.00  0.840          H  
ATOM    757 1HB  GLN A  53     -39.847 -19.614  20.061  1.00  1.170          H  
ATOM    758 2HB  GLN A  53     -40.185 -18.066  19.302  1.00  1.170          H  
ATOM    759 1HG  GLN A  53     -41.992 -19.517  21.213  1.00  1.170          H  
ATOM    760 2HG  GLN A  53     -40.932 -18.169  21.650  1.00  1.170          H  
ATOM    761 1HE2 GLN A  53     -44.387 -16.889  21.296  1.00  1.170          H  
ATOM    762 2HE2 GLN A  53     -43.558 -18.049  22.318  1.00  1.170          H  
ATOM    763  N   ALA A  54     -39.615 -20.843  17.252  1.00  0.730          N  
ATOM    764  CA  ALA A  54     -38.643 -21.069  16.200  1.00  0.760          C  
ATOM    765  C   ALA A  54     -39.290 -21.581  14.905  1.00  0.760          C  
ATOM    766  O   ALA A  54     -38.592 -21.794  13.912  1.00  0.790          O  
ATOM    767  CB  ALA A  54     -37.592 -22.060  16.686  1.00  1.050          C  
ATOM    768  H   ALA A  54     -39.638 -21.519  18.019  1.00  0.880          H  
ATOM    769  HA  ALA A  54     -38.160 -20.118  15.980  1.00  0.910          H  
ATOM    770 1HB  ALA A  54     -36.841 -22.208  15.913  1.00  1.260          H  
ATOM    771 2HB  ALA A  54     -37.119 -21.677  17.589  1.00  1.260          H  
ATOM    772 3HB  ALA A  54     -38.077 -23.010  16.908  1.00  1.260          H  
ATOM    773  N   GLY A  55     -40.610 -21.810  14.912  1.00  0.730          N  
ATOM    774  CA  GLY A  55     -41.328 -22.288  13.741  1.00  0.740          C  
ATOM    775  C   GLY A  55     -41.486 -23.803  13.626  1.00  0.730          C  
ATOM    776  O   GLY A  55     -42.128 -24.286  12.684  1.00  0.740          O  
ATOM    777  H   GLY A  55     -41.164 -21.621  15.751  1.00  0.880          H  
ATOM    778 1HA  GLY A  55     -42.320 -21.835  13.750  1.00  0.890          H  
ATOM    779 2HA  GLY A  55     -40.833 -21.912  12.849  1.00  0.890          H  
ATOM    780  N   ASP A  56     -40.877 -24.590  14.519  1.00  0.710          N  
ATOM    781  CA  ASP A  56     -41.035 -26.028  14.397  1.00  0.710          C  
ATOM    782  C   ASP A  56     -42.246 -26.399  15.220  1.00  0.670          C  
ATOM    783  O   ASP A  56     -42.171 -26.889  16.354  1.00  0.650          O  
ATOM    784  CB  ASP A  56     -39.783 -26.804  14.802  1.00  0.990          C  
ATOM    785  CG  ASP A  56     -39.904 -28.304  14.434  1.00  0.990          C  
ATOM    786  OD1 ASP A  56     -41.019 -28.758  14.204  1.00  0.990          O  
ATOM    787  OD2 ASP A  56     -38.904 -28.978  14.353  1.00  0.990          O  
ATOM    788  H   ASP A  56     -40.390 -24.196  15.324  1.00  0.850          H  
ATOM    789  HA  ASP A  56     -41.246 -26.279  13.358  1.00  0.850          H  
ATOM    790 1HB  ASP A  56     -38.909 -26.381  14.306  1.00  1.190          H  
ATOM    791 2HB  ASP A  56     -39.622 -26.706  15.878  1.00  1.190          H  
ATOM    792  N   PHE A  57     -43.385 -26.137  14.623  1.00  0.670          N  
ATOM    793  CA  PHE A  57     -44.642 -26.294  15.298  1.00  0.640          C  
ATOM    794  C   PHE A  57     -44.902 -27.758  15.598  1.00  0.640          C  
ATOM    795  O   PHE A  57     -45.454 -28.084  16.650  1.00  0.610          O  
ATOM    796  CB  PHE A  57     -45.751 -25.707  14.450  1.00  0.910          C  
ATOM    797  CG  PHE A  57     -45.623 -24.222  14.212  1.00  0.910          C  
ATOM    798  CD1 PHE A  57     -45.782 -23.710  12.937  1.00  0.910          C  
ATOM    799  CD2 PHE A  57     -45.319 -23.344  15.227  1.00  0.910          C  
ATOM    800  CE1 PHE A  57     -45.642 -22.356  12.699  1.00  0.910          C  
ATOM    801  CE2 PHE A  57     -45.181 -22.001  14.992  1.00  0.910          C  
ATOM    802  CZ  PHE A  57     -45.343 -21.505  13.733  1.00  0.910          C  
ATOM    803  H   PHE A  57     -43.319 -25.732  13.683  1.00  0.800          H  
ATOM    804  HA  PHE A  57     -44.592 -25.772  16.248  1.00  0.770          H  
ATOM    805 1HB  PHE A  57     -45.799 -26.221  13.486  1.00  1.090          H  
ATOM    806 2HB  PHE A  57     -46.676 -25.868  14.963  1.00  1.090          H  
ATOM    807  HD1 PHE A  57     -46.018 -24.388  12.112  1.00  1.090          H  
ATOM    808  HD2 PHE A  57     -45.179 -23.711  16.219  1.00  1.090          H  
ATOM    809  HE1 PHE A  57     -45.772 -21.960  11.690  1.00  1.090          H  
ATOM    810  HE2 PHE A  57     -44.936 -21.326  15.814  1.00  1.090          H  
ATOM    811  HZ  PHE A  57     -45.233 -20.437  13.550  1.00  1.090          H  
ATOM    812  N   GLU A  58     -44.512 -28.650  14.692  1.00  0.680          N  
ATOM    813  CA  GLU A  58     -44.742 -30.063  14.916  1.00  0.690          C  
ATOM    814  C   GLU A  58     -43.904 -30.565  16.092  1.00  0.680          C  
ATOM    815  O   GLU A  58     -44.400 -31.342  16.917  1.00  0.660          O  
ATOM    816  CB  GLU A  58     -44.445 -30.840  13.638  1.00  0.960          C  
ATOM    817  CG  GLU A  58     -45.432 -30.535  12.490  1.00  0.960          C  
ATOM    818  CD  GLU A  58     -45.140 -29.219  11.795  1.00  0.960          C  
ATOM    819  OE1 GLU A  58     -44.109 -28.650  12.071  1.00  0.960          O  
ATOM    820  OE2 GLU A  58     -45.942 -28.784  11.008  1.00  0.960          O  
ATOM    821  H   GLU A  58     -44.051 -28.344  13.826  1.00  0.820          H  
ATOM    822  HA  GLU A  58     -45.794 -30.203  15.165  1.00  0.830          H  
ATOM    823 1HB  GLU A  58     -43.432 -30.608  13.299  1.00  1.150          H  
ATOM    824 2HB  GLU A  58     -44.484 -31.907  13.846  1.00  1.150          H  
ATOM    825 1HG  GLU A  58     -45.387 -31.340  11.757  1.00  1.150          H  
ATOM    826 2HG  GLU A  58     -46.443 -30.504  12.896  1.00  1.150          H  
ATOM    827  N   ALA A  59     -42.634 -30.141  16.191  1.00  0.700          N  
ATOM    828  CA  ALA A  59     -41.851 -30.571  17.339  1.00  0.710          C  
ATOM    829  C   ALA A  59     -42.470 -30.045  18.618  1.00  0.660          C  
ATOM    830  O   ALA A  59     -42.518 -30.755  19.630  1.00  0.670          O  
ATOM    831  CB  ALA A  59     -40.423 -30.097  17.238  1.00  0.990          C  
ATOM    832  H   ALA A  59     -42.207 -29.547  15.457  1.00  0.840          H  
ATOM    833  HA  ALA A  59     -41.871 -31.652  17.380  1.00  0.850          H  
ATOM    834 1HB  ALA A  59     -39.857 -30.437  18.100  1.00  1.190          H  
ATOM    835 2HB  ALA A  59     -39.970 -30.490  16.329  1.00  1.190          H  
ATOM    836 3HB  ALA A  59     -40.410 -29.013  17.203  1.00  1.190          H  
ATOM    837  N   ALA A  60     -42.956 -28.798  18.578  1.00  0.630          N  
ATOM    838  CA  ALA A  60     -43.542 -28.205  19.759  1.00  0.590          C  
ATOM    839  C   ALA A  60     -44.746 -29.007  20.219  1.00  0.570          C  
ATOM    840  O   ALA A  60     -44.890 -29.263  21.423  1.00  0.560          O  
ATOM    841  CB  ALA A  60     -43.925 -26.778  19.473  1.00  0.840          C  
ATOM    842  H   ALA A  60     -42.863 -28.239  17.721  1.00  0.760          H  
ATOM    843  HA  ALA A  60     -42.796 -28.218  20.547  1.00  0.710          H  
ATOM    844 1HB  ALA A  60     -44.314 -26.321  20.367  1.00  1.010          H  
ATOM    845 2HB  ALA A  60     -43.050 -26.255  19.157  1.00  1.010          H  
ATOM    846 3HB  ALA A  60     -44.668 -26.745  18.686  1.00  1.010          H  
ATOM    847  N   GLU A  61     -45.583 -29.463  19.263  1.00  0.580          N  
ATOM    848  CA  GLU A  61     -46.744 -30.274  19.609  1.00  0.570          C  
ATOM    849  C   GLU A  61     -46.301 -31.536  20.304  1.00  0.580          C  
ATOM    850  O   GLU A  61     -46.816 -31.866  21.370  1.00  0.570          O  
ATOM    851  CB  GLU A  61     -47.567 -30.721  18.387  1.00  0.800          C  
ATOM    852  CG  GLU A  61     -48.851 -31.541  18.772  1.00  0.800          C  
ATOM    853  CD  GLU A  61     -49.626 -32.138  17.601  1.00  0.800          C  
ATOM    854  OE1 GLU A  61     -49.141 -32.101  16.498  1.00  0.800          O  
ATOM    855  OE2 GLU A  61     -50.723 -32.625  17.824  1.00  0.800          O  
ATOM    856  H   GLU A  61     -45.433 -29.172  18.289  1.00  0.700          H  
ATOM    857  HA  GLU A  61     -47.381 -29.706  20.284  1.00  0.680          H  
ATOM    858 1HB  GLU A  61     -47.872 -29.860  17.804  1.00  0.960          H  
ATOM    859 2HB  GLU A  61     -46.947 -31.344  17.741  1.00  0.960          H  
ATOM    860 1HG  GLU A  61     -48.557 -32.364  19.416  1.00  0.960          H  
ATOM    861 2HG  GLU A  61     -49.513 -30.894  19.349  1.00  0.960          H  
ATOM    862  N   ARG A  62     -45.313 -32.233  19.731  1.00  0.610          N  
ATOM    863  CA  ARG A  62     -44.879 -33.499  20.303  1.00  0.640          C  
ATOM    864  C   ARG A  62     -44.394 -33.331  21.738  1.00  0.630          C  
ATOM    865  O   ARG A  62     -44.732 -34.143  22.617  1.00  0.640          O  
ATOM    866  CB  ARG A  62     -43.764 -34.122  19.470  1.00  0.880          C  
ATOM    867  CG  ARG A  62     -44.199 -34.643  18.099  1.00  0.880          C  
ATOM    868  CD  ARG A  62     -43.170 -35.531  17.459  1.00  0.880          C  
ATOM    869  NE  ARG A  62     -41.883 -34.857  17.200  1.00  0.880          N  
ATOM    870  CZ  ARG A  62     -41.553 -34.144  16.092  1.00  0.880          C  
ATOM    871  NH1 ARG A  62     -42.414 -33.960  15.112  1.00  0.880          N  
ATOM    872  NH2 ARG A  62     -40.335 -33.626  16.001  1.00  0.880          N  
ATOM    873  H   ARG A  62     -44.907 -31.892  18.850  1.00  0.730          H  
ATOM    874  HA  ARG A  62     -45.730 -34.180  20.305  1.00  0.770          H  
ATOM    875 1HB  ARG A  62     -42.990 -33.372  19.301  1.00  1.060          H  
ATOM    876 2HB  ARG A  62     -43.310 -34.944  20.019  1.00  1.060          H  
ATOM    877 1HG  ARG A  62     -45.120 -35.212  18.211  1.00  1.060          H  
ATOM    878 2HG  ARG A  62     -44.382 -33.799  17.439  1.00  1.060          H  
ATOM    879 1HD  ARG A  62     -42.976 -36.373  18.123  1.00  1.060          H  
ATOM    880 2HD  ARG A  62     -43.557 -35.912  16.517  1.00  1.060          H  
ATOM    881  HE  ARG A  62     -41.167 -34.958  17.907  1.00  1.060          H  
ATOM    882 1HH1 ARG A  62     -43.343 -34.348  15.168  1.00  1.060          H  
ATOM    883 2HH1 ARG A  62     -42.136 -33.428  14.296  1.00  1.060          H  
ATOM    884 1HH2 ARG A  62     -39.671 -33.768  16.750  1.00  1.060          H  
ATOM    885 2HH2 ARG A  62     -40.062 -33.090  15.186  1.00  1.060          H  
ATOM    886  N   HIS A  63     -43.642 -32.254  21.992  1.00  0.640          N  
ATOM    887  CA  HIS A  63     -43.145 -32.025  23.332  1.00  0.640          C  
ATOM    888  C   HIS A  63     -44.308 -31.716  24.263  1.00  0.620          C  
ATOM    889  O   HIS A  63     -44.402 -32.279  25.360  1.00  0.640          O  
ATOM    890  CB  HIS A  63     -42.168 -30.842  23.367  1.00  0.900          C  
ATOM    891  CG  HIS A  63     -40.820 -31.057  22.757  1.00  0.900          C  
ATOM    892  ND1 HIS A  63     -39.935 -32.011  23.213  1.00  0.900          N  
ATOM    893  CD2 HIS A  63     -40.188 -30.410  21.750  1.00  0.900          C  
ATOM    894  CE1 HIS A  63     -38.827 -31.952  22.506  1.00  0.900          C  
ATOM    895  NE2 HIS A  63     -38.952 -30.992  21.613  1.00  0.900          N  
ATOM    896  H   HIS A  63     -43.364 -31.635  21.221  1.00  0.770          H  
ATOM    897  HA  HIS A  63     -42.637 -32.915  23.695  1.00  0.770          H  
ATOM    898 1HB  HIS A  63     -42.624 -30.021  22.820  1.00  1.080          H  
ATOM    899 2HB  HIS A  63     -42.026 -30.521  24.396  1.00  1.080          H  
ATOM    900  HD2 HIS A  63     -40.587 -29.583  21.163  1.00  1.080          H  
ATOM    901  HE1 HIS A  63     -37.952 -32.585  22.640  1.00  1.080          H  
ATOM    902  HE2 HIS A  63     -38.239 -30.728  20.941  1.00  1.080          H  
ATOM    903  N   CYS A  64     -45.236 -30.870  23.803  1.00  0.580          N  
ATOM    904  CA  CYS A  64     -46.376 -30.503  24.616  1.00  0.550          C  
ATOM    905  C   CYS A  64     -47.331 -31.648  24.909  1.00  0.550          C  
ATOM    906  O   CYS A  64     -47.922 -31.693  25.985  1.00  0.550          O  
ATOM    907  CB  CYS A  64     -47.175 -29.404  24.002  1.00  0.780          C  
ATOM    908  SG  CYS A  64     -46.450 -27.842  24.004  1.00  0.780          S  
ATOM    909  H   CYS A  64     -45.123 -30.440  22.881  1.00  0.700          H  
ATOM    910  HA  CYS A  64     -45.986 -30.123  25.547  1.00  0.660          H  
ATOM    911 1HB  CYS A  64     -47.375 -29.661  22.972  1.00  0.940          H  
ATOM    912 2HB  CYS A  64     -48.078 -29.350  24.545  1.00  0.940          H  
ATOM    913  HG  CYS A  64     -45.541 -28.158  23.048  1.00  0.940          H  
ATOM    914  N   MET A  65     -47.558 -32.553  23.967  1.00  0.540          N  
ATOM    915  CA  MET A  65     -48.472 -33.639  24.279  1.00  0.540          C  
ATOM    916  C   MET A  65     -47.882 -34.530  25.370  1.00  0.570          C  
ATOM    917  O   MET A  65     -48.602 -34.950  26.283  1.00  0.570          O  
ATOM    918  CB  MET A  65     -48.837 -34.429  23.033  1.00  0.760          C  
ATOM    919  CG  MET A  65     -49.734 -33.665  22.048  1.00  0.760          C  
ATOM    920  SD  MET A  65     -51.316 -33.095  22.769  1.00  0.760          S  
ATOM    921  CE  MET A  65     -52.201 -34.605  23.080  1.00  0.760          C  
ATOM    922  H   MET A  65     -47.121 -32.458  23.049  1.00  0.650          H  
ATOM    923  HA  MET A  65     -49.386 -33.207  24.679  1.00  0.650          H  
ATOM    924 1HB  MET A  65     -47.915 -34.676  22.497  1.00  0.910          H  
ATOM    925 2HB  MET A  65     -49.311 -35.361  23.310  1.00  0.910          H  
ATOM    926 1HG  MET A  65     -49.193 -32.790  21.702  1.00  0.910          H  
ATOM    927 2HG  MET A  65     -49.950 -34.289  21.181  1.00  0.910          H  
ATOM    928 1HE  MET A  65     -53.174 -34.376  23.499  1.00  0.910          H  
ATOM    929 2HE  MET A  65     -52.332 -35.149  22.143  1.00  0.910          H  
ATOM    930 3HE  MET A  65     -51.644 -35.221  23.785  1.00  0.910          H  
ATOM    931  N   GLN A  66     -46.562 -34.779  25.328  1.00  0.600          N  
ATOM    932  CA  GLN A  66     -45.955 -35.580  26.391  1.00  0.640          C  
ATOM    933  C   GLN A  66     -46.038 -34.835  27.718  1.00  0.630          C  
ATOM    934  O   GLN A  66     -46.310 -35.430  28.767  1.00  0.650          O  
ATOM    935  CB  GLN A  66     -44.495 -35.911  26.068  1.00  0.880          C  
ATOM    936  CG  GLN A  66     -43.802 -36.825  27.100  1.00  0.880          C  
ATOM    937  CD  GLN A  66     -44.435 -38.209  27.190  1.00  0.880          C  
ATOM    938  OE1 GLN A  66     -44.578 -38.915  26.182  1.00  0.880          O  
ATOM    939  NE2 GLN A  66     -44.817 -38.604  28.392  1.00  0.880          N  
ATOM    940  H   GLN A  66     -46.007 -34.450  24.526  1.00  0.720          H  
ATOM    941  HA  GLN A  66     -46.515 -36.505  26.490  1.00  0.770          H  
ATOM    942 1HB  GLN A  66     -44.447 -36.400  25.096  1.00  1.060          H  
ATOM    943 2HB  GLN A  66     -43.927 -34.983  25.985  1.00  1.060          H  
ATOM    944 1HG  GLN A  66     -42.760 -36.947  26.807  1.00  1.060          H  
ATOM    945 2HG  GLN A  66     -43.851 -36.359  28.088  1.00  1.060          H  
ATOM    946 1HE2 GLN A  66     -45.235 -39.503  28.518  1.00  1.060          H  
ATOM    947 2HE2 GLN A  66     -44.689 -37.998  29.177  1.00  1.060          H  
ATOM    948  N   LEU A  67     -45.850 -33.523  27.647  1.00  0.620          N  
ATOM    949  CA  LEU A  67     -45.879 -32.625  28.781  1.00  0.620          C  
ATOM    950  C   LEU A  67     -47.250 -32.622  29.433  1.00  0.580          C  
ATOM    951  O   LEU A  67     -47.345 -32.684  30.660  1.00  0.590          O  
ATOM    952  CB  LEU A  67     -45.521 -31.249  28.248  1.00  0.870          C  
ATOM    953  CG  LEU A  67     -45.425 -30.084  29.120  1.00  0.870          C  
ATOM    954  CD1 LEU A  67     -44.366 -30.255  30.173  1.00  0.870          C  
ATOM    955  CD2 LEU A  67     -45.103 -28.917  28.194  1.00  0.870          C  
ATOM    956  H   LEU A  67     -45.605 -33.119  26.738  1.00  0.740          H  
ATOM    957  HA  LEU A  67     -45.148 -32.965  29.509  1.00  0.740          H  
ATOM    958 1HB  LEU A  67     -44.612 -31.327  27.685  1.00  1.040          H  
ATOM    959 2HB  LEU A  67     -46.290 -30.995  27.573  1.00  1.040          H  
ATOM    960  HG  LEU A  67     -46.351 -29.933  29.623  1.00  1.040          H  
ATOM    961 1HD1 LEU A  67     -44.319 -29.356  30.787  1.00  1.040          H  
ATOM    962 2HD1 LEU A  67     -44.605 -31.107  30.810  1.00  1.040          H  
ATOM    963 3HD1 LEU A  67     -43.415 -30.410  29.705  1.00  1.040          H  
ATOM    964 1HD2 LEU A  67     -45.023 -28.005  28.764  1.00  1.040          H  
ATOM    965 2HD2 LEU A  67     -44.165 -29.133  27.695  1.00  1.040          H  
ATOM    966 3HD2 LEU A  67     -45.877 -28.798  27.453  1.00  1.040          H  
ATOM    967  N   TRP A  68     -48.305 -32.567  28.610  1.00  0.540          N  
ATOM    968  CA  TRP A  68     -49.677 -32.593  29.084  1.00  0.510          C  
ATOM    969  C   TRP A  68     -49.936 -33.911  29.790  1.00  0.520          C  
ATOM    970  O   TRP A  68     -50.527 -33.942  30.860  1.00  0.530          O  
ATOM    971  CB  TRP A  68     -50.684 -32.412  27.941  1.00  0.730          C  
ATOM    972  CG  TRP A  68     -52.113 -32.341  28.421  1.00  0.730          C  
ATOM    973  CD1 TRP A  68     -52.547 -31.866  29.625  1.00  0.730          C  
ATOM    974  CD2 TRP A  68     -53.296 -32.775  27.722  1.00  0.730          C  
ATOM    975  NE1 TRP A  68     -53.903 -31.981  29.719  1.00  0.730          N  
ATOM    976  CE2 TRP A  68     -54.383 -32.528  28.567  1.00  0.730          C  
ATOM    977  CE3 TRP A  68     -53.519 -33.349  26.477  1.00  0.730          C  
ATOM    978  CZ2 TRP A  68     -55.674 -32.830  28.200  1.00  0.730          C  
ATOM    979  CZ3 TRP A  68     -54.825 -33.654  26.110  1.00  0.730          C  
ATOM    980  CH2 TRP A  68     -55.871 -33.397  26.948  1.00  0.730          C  
ATOM    981  H   TRP A  68     -48.136 -32.453  27.611  1.00  0.650          H  
ATOM    982  HA  TRP A  68     -49.804 -31.788  29.803  1.00  0.610          H  
ATOM    983 1HB  TRP A  68     -50.455 -31.510  27.382  1.00  0.870          H  
ATOM    984 2HB  TRP A  68     -50.590 -33.249  27.249  1.00  0.870          H  
ATOM    985  HD1 TRP A  68     -51.916 -31.460  30.418  1.00  0.870          H  
ATOM    986  HE1 TRP A  68     -54.454 -31.696  30.558  1.00  0.870          H  
ATOM    987  HE3 TRP A  68     -52.688 -33.552  25.806  1.00  0.870          H  
ATOM    988  HZ2 TRP A  68     -56.522 -32.637  28.859  1.00  0.870          H  
ATOM    989  HZ3 TRP A  68     -55.000 -34.101  25.136  1.00  0.870          H  
ATOM    990  HH2 TRP A  68     -56.883 -33.646  26.627  1.00  0.870          H  
ATOM    991  N   ARG A  69     -49.519 -35.027  29.194  1.00  0.550          N  
ATOM    992  CA  ARG A  69     -49.739 -36.301  29.858  1.00  0.580          C  
ATOM    993  C   ARG A  69     -49.074 -36.324  31.243  1.00  0.620          C  
ATOM    994  O   ARG A  69     -49.663 -36.832  32.202  1.00  0.640          O  
ATOM    995  CB  ARG A  69     -49.225 -37.455  29.001  1.00  0.800          C  
ATOM    996  CG  ARG A  69     -50.087 -37.766  27.768  1.00  0.800          C  
ATOM    997  CD  ARG A  69     -49.725 -39.074  27.116  1.00  0.800          C  
ATOM    998  NE  ARG A  69     -48.397 -39.048  26.471  1.00  0.800          N  
ATOM    999  CZ  ARG A  69     -48.156 -38.657  25.187  1.00  0.800          C  
ATOM   1000  NH1 ARG A  69     -49.146 -38.253  24.411  1.00  0.800          N  
ATOM   1001  NH2 ARG A  69     -46.925 -38.684  24.701  1.00  0.800          N  
ATOM   1002  H   ARG A  69     -49.065 -34.986  28.276  1.00  0.660          H  
ATOM   1003  HA  ARG A  69     -50.812 -36.432  29.994  1.00  0.700          H  
ATOM   1004 1HB  ARG A  69     -48.222 -37.219  28.646  1.00  0.960          H  
ATOM   1005 2HB  ARG A  69     -49.157 -38.355  29.606  1.00  0.960          H  
ATOM   1006 1HG  ARG A  69     -51.133 -37.810  28.068  1.00  0.960          H  
ATOM   1007 2HG  ARG A  69     -49.959 -36.971  27.036  1.00  0.960          H  
ATOM   1008 1HD  ARG A  69     -49.708 -39.850  27.881  1.00  0.960          H  
ATOM   1009 2HD  ARG A  69     -50.473 -39.333  26.372  1.00  0.960          H  
ATOM   1010  HE  ARG A  69     -47.609 -39.367  27.022  1.00  0.960          H  
ATOM   1011 1HH1 ARG A  69     -50.089 -38.226  24.762  1.00  0.960          H  
ATOM   1012 2HH1 ARG A  69     -48.958 -37.985  23.457  1.00  0.960          H  
ATOM   1013 1HH2 ARG A  69     -46.137 -38.984  25.287  1.00  0.960          H  
ATOM   1014 2HH2 ARG A  69     -46.747 -38.394  23.753  1.00  0.960          H  
ATOM   1015  N   GLN A  70     -47.856 -35.765  31.357  1.00  0.660          N  
ATOM   1016  CA  GLN A  70     -47.169 -35.708  32.649  1.00  0.710          C  
ATOM   1017  C   GLN A  70     -47.904 -34.805  33.647  1.00  0.700          C  
ATOM   1018  O   GLN A  70     -48.033 -35.151  34.826  1.00  0.740          O  
ATOM   1019  CB  GLN A  70     -45.739 -35.191  32.477  1.00  0.970          C  
ATOM   1020  CG  GLN A  70     -44.815 -36.138  31.754  1.00  0.970          C  
ATOM   1021  CD  GLN A  70     -43.457 -35.537  31.528  1.00  0.970          C  
ATOM   1022  OE1 GLN A  70     -43.279 -34.326  31.703  1.00  0.970          O  
ATOM   1023  NE2 GLN A  70     -42.507 -36.376  31.155  1.00  0.970          N  
ATOM   1024  H   GLN A  70     -47.389 -35.426  30.508  1.00  0.790          H  
ATOM   1025  HA  GLN A  70     -47.135 -36.713  33.065  1.00  0.850          H  
ATOM   1026 1HB  GLN A  70     -45.765 -34.258  31.917  1.00  1.170          H  
ATOM   1027 2HB  GLN A  70     -45.313 -34.971  33.455  1.00  1.170          H  
ATOM   1028 1HG  GLN A  70     -44.695 -37.038  32.353  1.00  1.170          H  
ATOM   1029 2HG  GLN A  70     -45.245 -36.387  30.792  1.00  1.170          H  
ATOM   1030 1HE2 GLN A  70     -41.549 -36.055  31.010  1.00  1.170          H  
ATOM   1031 2HE2 GLN A  70     -42.702 -37.348  31.047  1.00  1.170          H  
ATOM   1032  N   GLU A  71     -48.390 -33.651  33.175  1.00  0.640          N  
ATOM   1033  CA  GLU A  71     -49.152 -32.714  33.995  1.00  0.620          C  
ATOM   1034  C   GLU A  71     -50.515 -32.384  33.351  1.00  0.560          C  
ATOM   1035  O   GLU A  71     -50.632 -31.362  32.671  1.00  0.550          O  
ATOM   1036  CB  GLU A  71     -48.360 -31.424  34.227  1.00  0.880          C  
ATOM   1037  CG  GLU A  71     -47.078 -31.614  35.038  1.00  0.880          C  
ATOM   1038  CD  GLU A  71     -46.392 -30.316  35.354  1.00  0.880          C  
ATOM   1039  OE1 GLU A  71     -46.846 -29.305  34.877  1.00  0.880          O  
ATOM   1040  OE2 GLU A  71     -45.418 -30.331  36.081  1.00  0.880          O  
ATOM   1041  H   GLU A  71     -48.193 -33.402  32.200  1.00  0.770          H  
ATOM   1042  HA  GLU A  71     -49.308 -33.156  34.973  1.00  0.740          H  
ATOM   1043 1HB  GLU A  71     -48.088 -30.989  33.261  1.00  1.050          H  
ATOM   1044 2HB  GLU A  71     -48.990 -30.702  34.748  1.00  1.050          H  
ATOM   1045 1HG  GLU A  71     -47.320 -32.130  35.966  1.00  1.050          H  
ATOM   1046 2HG  GLU A  71     -46.397 -32.250  34.469  1.00  1.050          H  
ATOM   1047  N   PRO A  72     -51.575 -33.183  33.615  1.00  0.550          N  
ATOM   1048  CA  PRO A  72     -52.919 -33.096  33.039  1.00  0.510          C  
ATOM   1049  C   PRO A  72     -53.663 -31.773  33.273  1.00  0.450          C  
ATOM   1050  O   PRO A  72     -54.590 -31.432  32.524  1.00  0.410          O  
ATOM   1051  CB  PRO A  72     -53.665 -34.228  33.762  1.00  0.770          C  
ATOM   1052  CG  PRO A  72     -52.591 -35.194  34.180  1.00  0.770          C  
ATOM   1053  CD  PRO A  72     -51.413 -34.338  34.528  1.00  0.770          C  
ATOM   1054  HA  PRO A  72     -52.850 -33.327  31.969  1.00  0.610          H  
ATOM   1055 1HB  PRO A  72     -54.228 -33.812  34.615  1.00  0.920          H  
ATOM   1056 2HB  PRO A  72     -54.399 -34.679  33.080  1.00  0.920          H  
ATOM   1057 1HG  PRO A  72     -52.930 -35.811  35.023  1.00  0.920          H  
ATOM   1058 2HG  PRO A  72     -52.352 -35.889  33.350  1.00  0.920          H  
ATOM   1059 1HD  PRO A  72     -51.442 -34.016  35.582  1.00  0.920          H  
ATOM   1060 2HD  PRO A  72     -50.532 -34.924  34.289  1.00  0.920          H  
ATOM   1061  N   ASP A  73     -53.255 -31.015  34.285  1.00  0.460          N  
ATOM   1062  CA  ASP A  73     -53.886 -29.768  34.663  1.00  0.460          C  
ATOM   1063  C   ASP A  73     -52.961 -28.548  34.734  1.00  0.450          C  
ATOM   1064  O   ASP A  73     -52.865 -27.883  35.769  1.00  0.620          O  
ATOM   1065  CB  ASP A  73     -54.546 -30.028  36.007  1.00  0.640          C  
ATOM   1066  CG  ASP A  73     -53.519 -30.595  37.021  1.00  0.640          C  
ATOM   1067  OD1 ASP A  73     -52.417 -30.957  36.597  1.00  0.640          O  
ATOM   1068  OD2 ASP A  73     -53.845 -30.714  38.178  1.00  0.640          O  
ATOM   1069  H   ASP A  73     -52.490 -31.312  34.899  1.00  0.550          H  
ATOM   1070  HA  ASP A  73     -54.660 -29.551  33.926  1.00  0.550          H  
ATOM   1071 1HB  ASP A  73     -54.957 -29.099  36.403  1.00  0.770          H  
ATOM   1072 2HB  ASP A  73     -55.368 -30.731  35.886  1.00  0.770          H  
ATOM   1073  N   ASN A  74     -52.312 -28.212  33.617  1.00  0.560          N  
ATOM   1074  CA  ASN A  74     -51.397 -27.077  33.574  1.00  0.540          C  
ATOM   1075  C   ASN A  74     -51.707 -26.193  32.376  1.00  0.480          C  
ATOM   1076  O   ASN A  74     -51.414 -26.551  31.228  1.00  0.470          O  
ATOM   1077  CB  ASN A  74     -49.942 -27.523  33.552  1.00  0.760          C  
ATOM   1078  CG  ASN A  74     -48.935 -26.331  33.644  1.00  0.760          C  
ATOM   1079  OD1 ASN A  74     -49.236 -25.156  33.311  1.00  0.760          O  
ATOM   1080  ND2 ASN A  74     -47.734 -26.630  34.102  1.00  0.760          N  
ATOM   1081  H   ASN A  74     -52.431 -28.776  32.783  1.00  0.670          H  
ATOM   1082  HA  ASN A  74     -51.550 -26.472  34.469  1.00  0.650          H  
ATOM   1083 1HB  ASN A  74     -49.758 -28.200  34.390  1.00  0.920          H  
ATOM   1084 2HB  ASN A  74     -49.747 -28.086  32.640  1.00  0.920          H  
ATOM   1085 1HD2 ASN A  74     -47.037 -25.918  34.192  1.00  0.920          H  
ATOM   1086 2HD2 ASN A  74     -47.500 -27.590  34.373  1.00  0.920          H  
ATOM   1087  N   THR A  75     -52.274 -25.018  32.648  1.00  0.480          N  
ATOM   1088  CA  THR A  75     -52.714 -24.123  31.592  1.00  0.450          C  
ATOM   1089  C   THR A  75     -51.587 -23.669  30.694  1.00  0.400          C  
ATOM   1090  O   THR A  75     -51.827 -23.385  29.528  1.00  0.430          O  
ATOM   1091  CB  THR A  75     -53.430 -22.895  32.171  1.00  0.640          C  
ATOM   1092  OG1 THR A  75     -52.576 -22.229  33.112  1.00  0.640          O  
ATOM   1093  CG2 THR A  75     -54.704 -23.318  32.835  1.00  0.640          C  
ATOM   1094  H   THR A  75     -52.438 -24.753  33.612  1.00  0.580          H  
ATOM   1095  HA  THR A  75     -53.431 -24.654  30.980  1.00  0.540          H  
ATOM   1096  HB  THR A  75     -53.658 -22.207  31.365  1.00  0.770          H  
ATOM   1097  HG1 THR A  75     -51.882 -21.753  32.643  1.00  0.770          H  
ATOM   1098 1HG2 THR A  75     -55.211 -22.450  33.227  1.00  0.770          H  
ATOM   1099 2HG2 THR A  75     -55.329 -23.795  32.095  1.00  0.770          H  
ATOM   1100 3HG2 THR A  75     -54.495 -24.011  33.643  1.00  0.770          H  
ATOM   1101  N   GLY A  76     -50.349 -23.622  31.186  1.00  0.370          N  
ATOM   1102  CA  GLY A  76     -49.247 -23.199  30.333  1.00  0.360          C  
ATOM   1103  C   GLY A  76     -49.066 -24.144  29.144  1.00  0.370          C  
ATOM   1104  O   GLY A  76     -48.707 -23.717  28.041  1.00  0.370          O  
ATOM   1105  H   GLY A  76     -50.149 -23.884  32.154  1.00  0.440          H  
ATOM   1106 1HA  GLY A  76     -49.428 -22.186  29.977  1.00  0.430          H  
ATOM   1107 2HA  GLY A  76     -48.331 -23.176  30.924  1.00  0.430          H  
ATOM   1108  N   VAL A  77     -49.336 -25.428  29.376  1.00  0.390          N  
ATOM   1109  CA  VAL A  77     -49.161 -26.474  28.393  1.00  0.380          C  
ATOM   1110  C   VAL A  77     -50.300 -26.413  27.418  1.00  0.370          C  
ATOM   1111  O   VAL A  77     -50.117 -26.534  26.204  1.00  0.390          O  
ATOM   1112  CB  VAL A  77     -49.156 -27.837  29.086  1.00  0.540          C  
ATOM   1113  CG1 VAL A  77     -49.057 -28.966  28.040  1.00  0.540          C  
ATOM   1114  CG2 VAL A  77     -48.048 -27.845  30.116  1.00  0.540          C  
ATOM   1115  H   VAL A  77     -49.698 -25.709  30.289  1.00  0.470          H  
ATOM   1116  HA  VAL A  77     -48.220 -26.319  27.864  1.00  0.460          H  
ATOM   1117  HB  VAL A  77     -50.104 -27.984  29.605  1.00  0.640          H  
ATOM   1118 1HG1 VAL A  77     -49.067 -29.900  28.555  1.00  0.640          H  
ATOM   1119 2HG1 VAL A  77     -49.896 -28.928  27.348  1.00  0.640          H  
ATOM   1120 3HG1 VAL A  77     -48.138 -28.879  27.476  1.00  0.640          H  
ATOM   1121 1HG2 VAL A  77     -48.045 -28.800  30.643  1.00  0.640          H  
ATOM   1122 2HG2 VAL A  77     -47.115 -27.688  29.628  1.00  0.640          H  
ATOM   1123 3HG2 VAL A  77     -48.204 -27.048  30.835  1.00  0.640          H  
ATOM   1124  N   LEU A  78     -51.494 -26.279  27.974  1.00  0.360          N  
ATOM   1125  CA  LEU A  78     -52.696 -26.237  27.180  1.00  0.360          C  
ATOM   1126  C   LEU A  78     -52.648 -25.001  26.266  1.00  0.360          C  
ATOM   1127  O   LEU A  78     -53.039 -25.082  25.096  1.00  0.370          O  
ATOM   1128  CB  LEU A  78     -53.884 -26.204  28.140  1.00  0.500          C  
ATOM   1129  CG  LEU A  78     -54.071 -27.495  29.032  1.00  0.500          C  
ATOM   1130  CD1 LEU A  78     -55.133 -27.231  30.084  1.00  0.500          C  
ATOM   1131  CD2 LEU A  78     -54.460 -28.679  28.174  1.00  0.500          C  
ATOM   1132  H   LEU A  78     -51.544 -26.214  28.996  1.00  0.430          H  
ATOM   1133  HA  LEU A  78     -52.735 -27.119  26.550  1.00  0.430          H  
ATOM   1134 1HB  LEU A  78     -53.768 -25.352  28.793  1.00  0.600          H  
ATOM   1135 2HB  LEU A  78     -54.798 -26.072  27.554  1.00  0.600          H  
ATOM   1136  HG  LEU A  78     -53.137 -27.722  29.553  1.00  0.600          H  
ATOM   1137 1HD1 LEU A  78     -55.252 -28.118  30.705  1.00  0.600          H  
ATOM   1138 2HD1 LEU A  78     -54.842 -26.399  30.708  1.00  0.600          H  
ATOM   1139 3HD1 LEU A  78     -56.053 -27.008  29.604  1.00  0.600          H  
ATOM   1140 1HD2 LEU A  78     -54.594 -29.543  28.804  1.00  0.600          H  
ATOM   1141 2HD2 LEU A  78     -55.382 -28.459  27.667  1.00  0.600          H  
ATOM   1142 3HD2 LEU A  78     -53.686 -28.895  27.450  1.00  0.600          H  
ATOM   1143  N   LEU A  79     -52.128 -23.870  26.778  1.00  0.360          N  
ATOM   1144  CA  LEU A  79     -51.978 -22.666  25.973  1.00  0.370          C  
ATOM   1145  C   LEU A  79     -50.967 -22.881  24.855  1.00  0.390          C  
ATOM   1146  O   LEU A  79     -51.223 -22.455  23.725  1.00  0.400          O  
ATOM   1147  CB  LEU A  79     -51.558 -21.467  26.837  1.00  0.510          C  
ATOM   1148  CG  LEU A  79     -52.629 -20.874  27.813  1.00  0.510          C  
ATOM   1149  CD1 LEU A  79     -51.957 -19.902  28.752  1.00  0.510          C  
ATOM   1150  CD2 LEU A  79     -53.707 -20.136  27.036  1.00  0.510          C  
ATOM   1151  H   LEU A  79     -51.848 -23.841  27.758  1.00  0.430          H  
ATOM   1152  HA  LEU A  79     -52.936 -22.450  25.511  1.00  0.440          H  
ATOM   1153 1HB  LEU A  79     -50.705 -21.779  27.443  1.00  0.620          H  
ATOM   1154 2HB  LEU A  79     -51.230 -20.667  26.177  1.00  0.620          H  
ATOM   1155  HG  LEU A  79     -53.085 -21.668  28.395  1.00  0.620          H  
ATOM   1156 1HD1 LEU A  79     -52.689 -19.494  29.427  1.00  0.620          H  
ATOM   1157 2HD1 LEU A  79     -51.192 -20.425  29.324  1.00  0.620          H  
ATOM   1158 3HD1 LEU A  79     -51.499 -19.094  28.184  1.00  0.620          H  
ATOM   1159 1HD2 LEU A  79     -54.398 -19.726  27.747  1.00  0.620          H  
ATOM   1160 2HD2 LEU A  79     -53.258 -19.327  26.461  1.00  0.620          H  
ATOM   1161 3HD2 LEU A  79     -54.230 -20.809  26.365  1.00  0.620          H  
ATOM   1162  N   LEU A  80     -49.831 -23.559  25.124  1.00  0.410          N  
ATOM   1163  CA  LEU A  80     -48.913 -23.806  24.019  1.00  0.440          C  
ATOM   1164  C   LEU A  80     -49.596 -24.660  22.972  1.00  0.430          C  
ATOM   1165  O   LEU A  80     -49.586 -24.322  21.790  1.00  0.440          O  
ATOM   1166  CB  LEU A  80     -47.637 -24.536  24.474  1.00  0.600          C  
ATOM   1167  CG  LEU A  80     -46.583 -23.767  25.298  1.00  0.600          C  
ATOM   1168  CD1 LEU A  80     -45.538 -24.773  25.833  1.00  0.600          C  
ATOM   1169  CD2 LEU A  80     -45.882 -22.736  24.401  1.00  0.600          C  
ATOM   1170  H   LEU A  80     -49.591 -23.839  26.082  1.00  0.490          H  
ATOM   1171  HA  LEU A  80     -48.655 -22.856  23.564  1.00  0.530          H  
ATOM   1172 1HB  LEU A  80     -47.951 -25.386  25.080  1.00  0.720          H  
ATOM   1173 2HB  LEU A  80     -47.138 -24.917  23.593  1.00  0.720          H  
ATOM   1174  HG  LEU A  80     -47.059 -23.268  26.142  1.00  0.720          H  
ATOM   1175 1HD1 LEU A  80     -44.779 -24.247  26.416  1.00  0.720          H  
ATOM   1176 2HD1 LEU A  80     -46.032 -25.512  26.467  1.00  0.720          H  
ATOM   1177 3HD1 LEU A  80     -45.064 -25.271  24.996  1.00  0.720          H  
ATOM   1178 1HD2 LEU A  80     -45.133 -22.211  24.987  1.00  0.720          H  
ATOM   1179 2HD2 LEU A  80     -45.406 -23.246  23.565  1.00  0.720          H  
ATOM   1180 3HD2 LEU A  80     -46.598 -22.016  24.019  1.00  0.720          H  
ATOM   1181  N   LEU A  81     -50.315 -25.706  23.382  1.00  0.410          N  
ATOM   1182  CA  LEU A  81     -50.957 -26.543  22.378  1.00  0.420          C  
ATOM   1183  C   LEU A  81     -51.933 -25.756  21.548  1.00  0.410          C  
ATOM   1184  O   LEU A  81     -51.921 -25.865  20.319  1.00  0.430          O  
ATOM   1185  CB  LEU A  81     -51.612 -27.756  23.052  1.00  0.580          C  
ATOM   1186  CG  LEU A  81     -50.605 -28.797  23.527  1.00  0.580          C  
ATOM   1187  CD1 LEU A  81     -51.213 -29.795  24.481  1.00  0.580          C  
ATOM   1188  CD2 LEU A  81     -50.104 -29.613  22.271  1.00  0.580          C  
ATOM   1189  H   LEU A  81     -50.349 -25.951  24.378  1.00  0.490          H  
ATOM   1190  HA  LEU A  81     -50.194 -26.898  21.705  1.00  0.500          H  
ATOM   1191 1HB  LEU A  81     -52.167 -27.408  23.922  1.00  0.700          H  
ATOM   1192 2HB  LEU A  81     -52.302 -28.224  22.360  1.00  0.700          H  
ATOM   1193  HG  LEU A  81     -49.810 -28.282  24.027  1.00  0.700          H  
ATOM   1194 1HD1 LEU A  81     -50.449 -30.518  24.792  1.00  0.700          H  
ATOM   1195 2HD1 LEU A  81     -51.603 -29.281  25.360  1.00  0.700          H  
ATOM   1196 3HD1 LEU A  81     -51.993 -30.304  23.977  1.00  0.700          H  
ATOM   1197 1HD2 LEU A  81     -49.400 -30.376  22.579  1.00  0.700          H  
ATOM   1198 2HD2 LEU A  81     -50.957 -30.104  21.807  1.00  0.700          H  
ATOM   1199 3HD2 LEU A  81     -49.628 -28.976  21.539  1.00  0.700          H  
ATOM   1200  N   SER A  82     -52.697 -24.873  22.168  1.00  0.380          N  
ATOM   1201  CA  SER A  82     -53.624 -24.072  21.399  1.00  0.370          C  
ATOM   1202  C   SER A  82     -52.908 -23.232  20.340  1.00  0.380          C  
ATOM   1203  O   SER A  82     -53.331 -23.214  19.171  1.00  0.390          O  
ATOM   1204  CB  SER A  82     -54.385 -23.153  22.292  1.00  0.520          C  
ATOM   1205  OG  SER A  82     -55.270 -22.386  21.534  1.00  0.520          O  
ATOM   1206  H   SER A  82     -52.682 -24.801  23.191  1.00  0.460          H  
ATOM   1207  HA  SER A  82     -54.320 -24.742  20.908  1.00  0.440          H  
ATOM   1208 1HB  SER A  82     -54.927 -23.734  23.035  1.00  0.630          H  
ATOM   1209 2HB  SER A  82     -53.697 -22.501  22.824  1.00  0.630          H  
ATOM   1210  HG  SER A  82     -55.699 -21.792  22.151  1.00  0.630          H  
ATOM   1211  N   SER A  83     -51.813 -22.549  20.741  1.00  0.380          N  
ATOM   1212  CA  SER A  83     -51.030 -21.696  19.842  1.00  0.400          C  
ATOM   1213  C   SER A  83     -50.382 -22.478  18.697  1.00  0.440          C  
ATOM   1214  O   SER A  83     -50.321 -21.981  17.560  1.00  0.450          O  
ATOM   1215  CB  SER A  83     -49.942 -20.971  20.619  1.00  0.550          C  
ATOM   1216  OG  SER A  83     -50.478 -20.050  21.532  1.00  0.550          O  
ATOM   1217  H   SER A  83     -51.542 -22.589  21.733  1.00  0.460          H  
ATOM   1218  HA  SER A  83     -51.703 -20.955  19.415  1.00  0.480          H  
ATOM   1219 1HB  SER A  83     -49.330 -21.702  21.151  1.00  0.660          H  
ATOM   1220 2HB  SER A  83     -49.301 -20.455  19.930  1.00  0.660          H  
ATOM   1221  HG  SER A  83     -49.726 -19.611  21.933  1.00  0.660          H  
ATOM   1222  N   ILE A  84     -49.880 -23.676  19.012  1.00  0.460          N  
ATOM   1223  CA  ILE A  84     -49.208 -24.572  18.076  1.00  0.500          C  
ATOM   1224  C   ILE A  84     -50.205 -25.059  17.036  1.00  0.510          C  
ATOM   1225  O   ILE A  84     -49.940 -25.001  15.829  1.00  0.540          O  
ATOM   1226  CB  ILE A  84     -48.621 -25.780  18.848  1.00  0.680          C  
ATOM   1227  CG1 ILE A  84     -47.471 -25.314  19.800  1.00  0.680          C  
ATOM   1228  CG2 ILE A  84     -48.062 -26.803  17.837  1.00  0.680          C  
ATOM   1229  CD1 ILE A  84     -47.103 -26.318  20.875  1.00  0.680          C  
ATOM   1230  H   ILE A  84     -49.943 -23.958  19.998  1.00  0.550          H  
ATOM   1231  HA  ILE A  84     -48.413 -24.039  17.569  1.00  0.600          H  
ATOM   1232  HB  ILE A  84     -49.395 -26.243  19.453  1.00  0.820          H  
ATOM   1233 1HG1 ILE A  84     -46.589 -25.161  19.209  1.00  0.820          H  
ATOM   1234 2HG1 ILE A  84     -47.740 -24.375  20.265  1.00  0.820          H  
ATOM   1235 1HG2 ILE A  84     -47.649 -27.642  18.361  1.00  0.820          H  
ATOM   1236 2HG2 ILE A  84     -48.843 -27.163  17.173  1.00  0.820          H  
ATOM   1237 3HG2 ILE A  84     -47.280 -26.334  17.247  1.00  0.820          H  
ATOM   1238 1HD1 ILE A  84     -46.290 -25.917  21.472  1.00  0.820          H  
ATOM   1239 2HD1 ILE A  84     -47.951 -26.499  21.516  1.00  0.820          H  
ATOM   1240 3HD1 ILE A  84     -46.803 -27.235  20.441  1.00  0.820          H  
ATOM   1241  N   HIS A  85     -51.361 -25.519  17.506  1.00  0.480          N  
ATOM   1242  CA  HIS A  85     -52.403 -26.032  16.641  1.00  0.490          C  
ATOM   1243  C   HIS A  85     -52.944 -24.910  15.762  1.00  0.510          C  
ATOM   1244  O   HIS A  85     -53.269 -25.119  14.593  1.00  0.550          O  
ATOM   1245  CB  HIS A  85     -53.548 -26.620  17.459  1.00  0.680          C  
ATOM   1246  CG  HIS A  85     -53.231 -27.856  18.253  1.00  0.680          C  
ATOM   1247  ND1 HIS A  85     -52.603 -28.971  17.723  1.00  0.680          N  
ATOM   1248  CD2 HIS A  85     -53.511 -28.163  19.533  1.00  0.680          C  
ATOM   1249  CE1 HIS A  85     -52.505 -29.893  18.666  1.00  0.680          C  
ATOM   1250  NE2 HIS A  85     -53.046 -29.429  19.759  1.00  0.680          N  
ATOM   1251  H   HIS A  85     -51.502 -25.551  18.519  1.00  0.580          H  
ATOM   1252  HA  HIS A  85     -52.000 -26.809  15.998  1.00  0.590          H  
ATOM   1253 1HB  HIS A  85     -53.862 -25.867  18.176  1.00  0.820          H  
ATOM   1254 2HB  HIS A  85     -54.392 -26.832  16.811  1.00  0.820          H  
ATOM   1255  HD2 HIS A  85     -54.021 -27.518  20.248  1.00  0.820          H  
ATOM   1256  HE1 HIS A  85     -52.070 -30.872  18.563  1.00  0.820          H  
ATOM   1257  HE2 HIS A  85     -53.121 -29.936  20.635  1.00  0.820          H  
ATOM   1258  N   PHE A  86     -53.068 -23.698  16.314  1.00  0.470          N  
ATOM   1259  CA  PHE A  86     -53.563 -22.574  15.534  1.00  0.490          C  
ATOM   1260  C   PHE A  86     -52.620 -22.325  14.354  1.00  0.540          C  
ATOM   1261  O   PHE A  86     -53.048 -22.275  13.200  1.00  0.590          O  
ATOM   1262  CB  PHE A  86     -53.689 -21.323  16.400  1.00  0.680          C  
ATOM   1263  CG  PHE A  86     -54.232 -20.111  15.694  1.00  0.680          C  
ATOM   1264  CD1 PHE A  86     -55.595 -19.996  15.485  1.00  0.680          C  
ATOM   1265  CD2 PHE A  86     -53.408 -19.090  15.258  1.00  0.680          C  
ATOM   1266  CE1 PHE A  86     -56.134 -18.901  14.866  1.00  0.680          C  
ATOM   1267  CE2 PHE A  86     -53.945 -17.982  14.630  1.00  0.680          C  
ATOM   1268  CZ  PHE A  86     -55.314 -17.892  14.438  1.00  0.680          C  
ATOM   1269  H   PHE A  86     -52.850 -23.553  17.304  1.00  0.560          H  
ATOM   1270  HA  PHE A  86     -54.548 -22.824  15.146  1.00  0.590          H  
ATOM   1271 1HB  PHE A  86     -54.332 -21.540  17.249  1.00  0.810          H  
ATOM   1272 2HB  PHE A  86     -52.711 -21.070  16.803  1.00  0.810          H  
ATOM   1273  HD1 PHE A  86     -56.230 -20.788  15.817  1.00  0.810          H  
ATOM   1274  HD2 PHE A  86     -52.334 -19.168  15.414  1.00  0.810          H  
ATOM   1275  HE1 PHE A  86     -57.215 -18.829  14.711  1.00  0.810          H  
ATOM   1276  HE2 PHE A  86     -53.297 -17.178  14.287  1.00  0.810          H  
ATOM   1277  HZ  PHE A  86     -55.745 -17.019  13.943  1.00  0.810          H  
ATOM   1278  N   GLN A  87     -51.306 -22.235  14.613  1.00  0.540          N  
ATOM   1279  CA  GLN A  87     -50.352 -21.994  13.526  1.00  0.590          C  
ATOM   1280  C   GLN A  87     -50.329 -23.114  12.493  1.00  0.630          C  
ATOM   1281  O   GLN A  87     -50.127 -22.878  11.297  1.00  0.690          O  
ATOM   1282  CB  GLN A  87     -48.947 -21.781  14.059  1.00  0.810          C  
ATOM   1283  CG  GLN A  87     -48.760 -20.491  14.780  1.00  0.810          C  
ATOM   1284  CD  GLN A  87     -49.002 -19.317  13.874  1.00  0.810          C  
ATOM   1285  OE1 GLN A  87     -48.580 -19.295  12.714  1.00  0.810          O  
ATOM   1286  NE2 GLN A  87     -49.697 -18.323  14.392  1.00  0.810          N  
ATOM   1287  H   GLN A  87     -50.975 -22.302  15.581  1.00  0.650          H  
ATOM   1288  HA  GLN A  87     -50.663 -21.088  13.007  1.00  0.710          H  
ATOM   1289 1HB  GLN A  87     -48.680 -22.598  14.739  1.00  0.970          H  
ATOM   1290 2HB  GLN A  87     -48.263 -21.807  13.232  1.00  0.970          H  
ATOM   1291 1HG  GLN A  87     -49.469 -20.446  15.600  1.00  0.970          H  
ATOM   1292 2HG  GLN A  87     -47.743 -20.431  15.157  1.00  0.970          H  
ATOM   1293 1HE2 GLN A  87     -49.897 -17.509  13.843  1.00  0.970          H  
ATOM   1294 2HE2 GLN A  87     -50.026 -18.387  15.332  1.00  0.970          H  
ATOM   1295  N   CYS A  88     -50.589 -24.339  12.939  1.00  0.620          N  
ATOM   1296  CA  CYS A  88     -50.629 -25.499  12.054  1.00  0.670          C  
ATOM   1297  C   CYS A  88     -51.964 -25.613  11.309  1.00  0.680          C  
ATOM   1298  O   CYS A  88     -52.155 -26.541  10.519  1.00  0.730          O  
ATOM   1299  CB  CYS A  88     -50.447 -26.775  12.846  1.00  0.920          C  
ATOM   1300  SG  CYS A  88     -48.881 -26.910  13.640  1.00  0.920          S  
ATOM   1301  H   CYS A  88     -50.685 -24.479  13.950  1.00  0.740          H  
ATOM   1302  HA  CYS A  88     -49.824 -25.407  11.328  1.00  0.800          H  
ATOM   1303 1HB  CYS A  88     -51.225 -26.841  13.609  1.00  1.100          H  
ATOM   1304 2HB  CYS A  88     -50.562 -27.623  12.179  1.00  1.100          H  
ATOM   1305  HG  CYS A  88     -49.147 -25.985  14.603  1.00  1.100          H  
ATOM   1306  N   ARG A  89     -52.882 -24.680  11.594  1.00  0.650          N  
ATOM   1307  CA  ARG A  89     -54.234 -24.584  11.072  1.00  0.690          C  
ATOM   1308  C   ARG A  89     -55.099 -25.787  11.455  1.00  0.700          C  
ATOM   1309  O   ARG A  89     -56.010 -26.182  10.725  1.00  0.890          O  
ATOM   1310  CB  ARG A  89     -54.204 -24.400   9.551  1.00  0.950          C  
ATOM   1311  CG  ARG A  89     -54.007 -22.947   9.058  1.00  0.950          C  
ATOM   1312  CD  ARG A  89     -52.630 -22.390   9.358  1.00  0.950          C  
ATOM   1313  NE  ARG A  89     -52.410 -21.107   8.673  1.00  0.950          N  
ATOM   1314  CZ  ARG A  89     -51.337 -20.273   8.824  1.00  0.950          C  
ATOM   1315  NH1 ARG A  89     -50.340 -20.550   9.652  1.00  0.950          N  
ATOM   1316  NH2 ARG A  89     -51.295 -19.150   8.118  1.00  0.950          N  
ATOM   1317  H   ARG A  89     -52.629 -23.939  12.250  1.00  0.780          H  
ATOM   1318  HA  ARG A  89     -54.691 -23.693  11.507  1.00  0.830          H  
ATOM   1319 1HB  ARG A  89     -53.416 -24.994   9.109  1.00  1.140          H  
ATOM   1320 2HB  ARG A  89     -55.142 -24.748   9.126  1.00  1.140          H  
ATOM   1321 1HG  ARG A  89     -54.161 -22.910   7.981  1.00  1.140          H  
ATOM   1322 2HG  ARG A  89     -54.737 -22.305   9.549  1.00  1.140          H  
ATOM   1323 1HD  ARG A  89     -52.544 -22.213  10.429  1.00  1.140          H  
ATOM   1324 2HD  ARG A  89     -51.861 -23.097   9.041  1.00  1.140          H  
ATOM   1325  HE  ARG A  89     -53.122 -20.819   8.020  1.00  1.140          H  
ATOM   1326 1HH1 ARG A  89     -50.334 -21.412  10.219  1.00  1.140          H  
ATOM   1327 2HH1 ARG A  89     -49.564 -19.910   9.739  1.00  1.140          H  
ATOM   1328 1HH2 ARG A  89     -52.047 -18.925   7.481  1.00  1.140          H  
ATOM   1329 2HH2 ARG A  89     -50.512 -18.521   8.216  1.00  1.140          H  
ATOM   1330  N   ARG A  90     -54.837 -26.353  12.637  1.00  0.610          N  
ATOM   1331  CA  ARG A  90     -55.621 -27.441  13.172  1.00  0.620          C  
ATOM   1332  C   ARG A  90     -56.608 -26.832  14.139  1.00  0.590          C  
ATOM   1333  O   ARG A  90     -56.551 -27.080  15.345  1.00  0.590          O  
ATOM   1334  CB  ARG A  90     -54.761 -28.474  13.881  1.00  0.860          C  
ATOM   1335  CG  ARG A  90     -53.836 -29.283  12.989  1.00  0.860          C  
ATOM   1336  CD  ARG A  90     -53.244 -30.409  13.760  1.00  0.860          C  
ATOM   1337  NE  ARG A  90     -52.290 -29.971  14.792  1.00  0.860          N  
ATOM   1338  CZ  ARG A  90     -50.968 -29.839  14.629  1.00  0.860          C  
ATOM   1339  NH1 ARG A  90     -50.374 -30.129  13.480  1.00  0.860          N  
ATOM   1340  NH2 ARG A  90     -50.286 -29.435  15.663  1.00  0.860          N  
ATOM   1341  H   ARG A  90     -54.118 -25.958  13.239  1.00  0.730          H  
ATOM   1342  HA  ARG A  90     -56.161 -27.930  12.366  1.00  0.740          H  
ATOM   1343 1HB  ARG A  90     -54.133 -27.968  14.610  1.00  1.040          H  
ATOM   1344 2HB  ARG A  90     -55.398 -29.170  14.424  1.00  1.040          H  
ATOM   1345 1HG  ARG A  90     -54.398 -29.686  12.148  1.00  1.040          H  
ATOM   1346 2HG  ARG A  90     -53.034 -28.643  12.618  1.00  1.040          H  
ATOM   1347 1HD  ARG A  90     -54.045 -30.953  14.252  1.00  1.040          H  
ATOM   1348 2HD  ARG A  90     -52.737 -31.088  13.083  1.00  1.040          H  
ATOM   1349  HE  ARG A  90     -52.631 -29.713  15.729  1.00  1.040          H  
ATOM   1350 1HH1 ARG A  90     -50.913 -30.449  12.693  1.00  1.040          H  
ATOM   1351 2HH1 ARG A  90     -49.365 -30.052  13.393  1.00  1.040          H  
ATOM   1352 1HH2 ARG A  90     -50.810 -29.256  16.528  1.00  1.040          H  
ATOM   1353 2HH2 ARG A  90     -49.278 -29.355  15.615  1.00  1.040          H  
ATOM   1354  N   LEU A  91     -57.551 -26.081  13.593  1.00  0.580          N  
ATOM   1355  CA  LEU A  91     -58.479 -25.287  14.384  1.00  0.560          C  
ATOM   1356  C   LEU A  91     -59.321 -26.138  15.324  1.00  0.560          C  
ATOM   1357  O   LEU A  91     -59.720 -25.677  16.396  1.00  0.540          O  
ATOM   1358  CB  LEU A  91     -59.354 -24.471  13.434  1.00  0.790          C  
ATOM   1359  CG  LEU A  91     -58.610 -23.348  12.619  1.00  0.790          C  
ATOM   1360  CD1 LEU A  91     -59.550 -22.794  11.555  1.00  0.790          C  
ATOM   1361  CD2 LEU A  91     -58.162 -22.197  13.554  1.00  0.790          C  
ATOM   1362  H   LEU A  91     -57.539 -25.997  12.578  1.00  0.700          H  
ATOM   1363  HA  LEU A  91     -57.898 -24.608  14.994  1.00  0.670          H  
ATOM   1364 1HB  LEU A  91     -59.838 -25.145  12.731  1.00  0.950          H  
ATOM   1365 2HB  LEU A  91     -60.111 -23.990  14.026  1.00  0.950          H  
ATOM   1366  HG  LEU A  91     -57.736 -23.777  12.123  1.00  0.950          H  
ATOM   1367 1HD1 LEU A  91     -59.032 -22.034  10.978  1.00  0.950          H  
ATOM   1368 2HD1 LEU A  91     -59.861 -23.597  10.886  1.00  0.950          H  
ATOM   1369 3HD1 LEU A  91     -60.416 -22.356  12.016  1.00  0.950          H  
ATOM   1370 1HD2 LEU A  91     -57.655 -21.430  12.965  1.00  0.950          H  
ATOM   1371 2HD2 LEU A  91     -59.041 -21.761  14.028  1.00  0.950          H  
ATOM   1372 3HD2 LEU A  91     -57.480 -22.556  14.314  1.00  0.950          H  
ATOM   1373  N   ASP A  92     -59.621 -27.379  14.940  1.00  0.580          N  
ATOM   1374  CA  ASP A  92     -60.403 -28.238  15.822  1.00  0.580          C  
ATOM   1375  C   ASP A  92     -59.653 -28.501  17.132  1.00  0.540          C  
ATOM   1376  O   ASP A  92     -60.258 -28.551  18.213  1.00  0.520          O  
ATOM   1377  CB  ASP A  92     -60.650 -29.609  15.178  1.00  0.810          C  
ATOM   1378  CG  ASP A  92     -61.615 -29.661  13.976  1.00  0.810          C  
ATOM   1379  OD1 ASP A  92     -62.343 -28.727  13.705  1.00  0.810          O  
ATOM   1380  OD2 ASP A  92     -61.595 -30.671  13.328  1.00  0.810          O  
ATOM   1381  H   ASP A  92     -59.322 -27.725  14.036  1.00  0.700          H  
ATOM   1382  HA  ASP A  92     -61.348 -27.750  16.053  1.00  0.700          H  
ATOM   1383 1HB  ASP A  92     -59.694 -30.018  14.855  1.00  0.970          H  
ATOM   1384 2HB  ASP A  92     -61.033 -30.285  15.942  1.00  0.970          H  
ATOM   1385  N   ARG A  93     -58.324 -28.671  17.041  1.00  0.540          N  
ATOM   1386  CA  ARG A  93     -57.548 -28.999  18.219  1.00  0.510          C  
ATOM   1387  C   ARG A  93     -57.219 -27.728  18.954  1.00  0.480          C  
ATOM   1388  O   ARG A  93     -57.100 -27.730  20.179  1.00  0.470          O  
ATOM   1389  CB  ARG A  93     -56.274 -29.761  17.889  1.00  0.730          C  
ATOM   1390  CG  ARG A  93     -56.465 -31.175  17.355  1.00  0.730          C  
ATOM   1391  CD  ARG A  93     -55.151 -31.888  17.136  1.00  0.730          C  
ATOM   1392  NE  ARG A  93     -55.355 -33.203  16.531  1.00  0.730          N  
ATOM   1393  CZ  ARG A  93     -54.397 -34.118  16.182  1.00  0.730          C  
ATOM   1394  NH1 ARG A  93     -53.084 -33.940  16.373  1.00  0.730          N  
ATOM   1395  NH2 ARG A  93     -54.802 -35.250  15.622  1.00  0.730          N  
ATOM   1396  H   ARG A  93     -57.846 -28.535  16.152  1.00  0.650          H  
ATOM   1397  HA  ARG A  93     -58.151 -29.631  18.868  1.00  0.610          H  
ATOM   1398 1HB  ARG A  93     -55.694 -29.201  17.156  1.00  0.870          H  
ATOM   1399 2HB  ARG A  93     -55.682 -29.849  18.785  1.00  0.870          H  
ATOM   1400 1HG  ARG A  93     -57.052 -31.752  18.067  1.00  0.870          H  
ATOM   1401 2HG  ARG A  93     -56.992 -31.129  16.403  1.00  0.870          H  
ATOM   1402 1HD  ARG A  93     -54.517 -31.297  16.489  1.00  0.870          H  
ATOM   1403 2HD  ARG A  93     -54.656 -32.029  18.098  1.00  0.870          H  
ATOM   1404  HE  ARG A  93     -56.316 -33.459  16.337  1.00  0.870          H  
ATOM   1405 1HH1 ARG A  93     -52.671 -33.111  16.815  1.00  0.870          H  
ATOM   1406 2HH1 ARG A  93     -52.439 -34.665  16.092  1.00  0.870          H  
ATOM   1407 1HH2 ARG A  93     -55.788 -35.413  15.465  1.00  0.870          H  
ATOM   1408 2HH2 ARG A  93     -54.128 -35.951  15.351  1.00  0.870          H  
ATOM   1409  N   SER A  94     -57.056 -26.640  18.213  1.00  0.480          N  
ATOM   1410  CA  SER A  94     -56.726 -25.381  18.842  1.00  0.460          C  
ATOM   1411  C   SER A  94     -57.884 -25.000  19.767  1.00  0.460          C  
ATOM   1412  O   SER A  94     -57.667 -24.630  20.931  1.00  0.440          O  
ATOM   1413  CB  SER A  94     -56.456 -24.316  17.807  1.00  0.650          C  
ATOM   1414  OG  SER A  94     -56.061 -23.133  18.425  1.00  0.650          O  
ATOM   1415  H   SER A  94     -57.129 -26.710  17.195  1.00  0.580          H  
ATOM   1416  HA  SER A  94     -55.833 -25.514  19.443  1.00  0.550          H  
ATOM   1417 1HB  SER A  94     -55.705 -24.645  17.102  1.00  0.780          H  
ATOM   1418 2HB  SER A  94     -57.367 -24.139  17.248  1.00  0.780          H  
ATOM   1419  HG  SER A  94     -55.115 -23.250  18.684  1.00  0.780          H  
ATOM   1420  N   ALA A  95     -59.132 -25.129  19.263  1.00  0.470          N  
ATOM   1421  CA  ALA A  95     -60.309 -24.826  20.064  1.00  0.470          C  
ATOM   1422  C   ALA A  95     -60.370 -25.716  21.295  1.00  0.460          C  
ATOM   1423  O   ALA A  95     -60.646 -25.233  22.399  1.00  0.450          O  
ATOM   1424  CB  ALA A  95     -61.584 -25.044  19.254  1.00  0.660          C  
ATOM   1425  H   ALA A  95     -59.258 -25.411  18.286  1.00  0.560          H  
ATOM   1426  HA  ALA A  95     -60.245 -23.788  20.383  1.00  0.560          H  
ATOM   1427 1HB  ALA A  95     -62.449 -24.803  19.870  1.00  0.790          H  
ATOM   1428 2HB  ALA A  95     -61.600 -24.428  18.375  1.00  0.790          H  
ATOM   1429 3HB  ALA A  95     -61.633 -26.091  18.947  1.00  0.790          H  
ATOM   1430  N   HIS A  96     -60.052 -27.007  21.128  1.00  0.460          N  
ATOM   1431  CA  HIS A  96     -60.086 -27.950  22.231  1.00  0.460          C  
ATOM   1432  C   HIS A  96     -59.117 -27.546  23.322  1.00  0.430          C  
ATOM   1433  O   HIS A  96     -59.484 -27.487  24.500  1.00  0.420          O  
ATOM   1434  CB  HIS A  96     -59.732 -29.357  21.741  1.00  0.640          C  
ATOM   1435  CG  HIS A  96     -59.800 -30.414  22.794  1.00  0.640          C  
ATOM   1436  ND1 HIS A  96     -60.998 -30.906  23.273  1.00  0.640          N  
ATOM   1437  CD2 HIS A  96     -58.829 -31.081  23.454  1.00  0.640          C  
ATOM   1438  CE1 HIS A  96     -60.756 -31.832  24.185  1.00  0.640          C  
ATOM   1439  NE2 HIS A  96     -59.453 -31.962  24.308  1.00  0.640          N  
ATOM   1440  H   HIS A  96     -59.858 -27.368  20.189  1.00  0.550          H  
ATOM   1441  HA  HIS A  96     -61.085 -27.978  22.660  1.00  0.550          H  
ATOM   1442 1HB  HIS A  96     -60.393 -29.633  20.919  1.00  0.770          H  
ATOM   1443 2HB  HIS A  96     -58.718 -29.354  21.350  1.00  0.770          H  
ATOM   1444  HD1 HIS A  96     -61.898 -30.759  22.860  1.00  0.770          H  
ATOM   1445  HD2 HIS A  96     -57.743 -31.035  23.413  1.00  0.770          H  
ATOM   1446  HE1 HIS A  96     -61.575 -32.345  24.687  1.00  0.770          H  
ATOM   1447  N   PHE A  97     -57.879 -27.262  22.946  1.00  0.430          N  
ATOM   1448  CA  PHE A  97     -56.886 -26.936  23.946  1.00  0.420          C  
ATOM   1449  C   PHE A  97     -57.113 -25.610  24.643  1.00  0.390          C  
ATOM   1450  O   PHE A  97     -56.890 -25.524  25.856  1.00  0.380          O  
ATOM   1451  CB  PHE A  97     -55.496 -27.096  23.369  1.00  0.590          C  
ATOM   1452  CG  PHE A  97     -55.162 -28.534  23.397  1.00  0.590          C  
ATOM   1453  CD1 PHE A  97     -55.259 -29.350  22.296  1.00  0.590          C  
ATOM   1454  CD2 PHE A  97     -54.794 -29.084  24.579  1.00  0.590          C  
ATOM   1455  CE1 PHE A  97     -54.984 -30.690  22.391  1.00  0.590          C  
ATOM   1456  CE2 PHE A  97     -54.534 -30.406  24.695  1.00  0.590          C  
ATOM   1457  CZ  PHE A  97     -54.626 -31.218  23.591  1.00  0.590          C  
ATOM   1458  H   PHE A  97     -57.625 -27.319  21.954  1.00  0.520          H  
ATOM   1459  HA  PHE A  97     -56.967 -27.696  24.715  1.00  0.500          H  
ATOM   1460 1HB  PHE A  97     -55.472 -26.738  22.335  1.00  0.710          H  
ATOM   1461 2HB  PHE A  97     -54.763 -26.541  23.951  1.00  0.710          H  
ATOM   1462  HD1 PHE A  97     -55.558 -28.937  21.352  1.00  0.710          H  
ATOM   1463  HD2 PHE A  97     -54.726 -28.437  25.439  1.00  0.710          H  
ATOM   1464  HE1 PHE A  97     -55.064 -31.332  21.515  1.00  0.710          H  
ATOM   1465  HE2 PHE A  97     -54.248 -30.814  25.659  1.00  0.710          H  
ATOM   1466  HZ  PHE A  97     -54.413 -32.273  23.669  1.00  0.710          H  
ATOM   1467  N   SER A  98     -57.569 -24.575  23.936  1.00  0.400          N  
ATOM   1468  CA  SER A  98     -57.833 -23.342  24.660  1.00  0.370          C  
ATOM   1469  C   SER A  98     -59.043 -23.539  25.581  1.00  0.370          C  
ATOM   1470  O   SER A  98     -59.088 -22.961  26.672  1.00  0.360          O  
ATOM   1471  CB  SER A  98     -58.027 -22.169  23.753  1.00  0.530          C  
ATOM   1472  OG  SER A  98     -56.875 -21.837  23.086  1.00  0.530          O  
ATOM   1473  H   SER A  98     -57.712 -24.638  22.921  1.00  0.480          H  
ATOM   1474  HA  SER A  98     -56.968 -23.121  25.283  1.00  0.440          H  
ATOM   1475 1HB  SER A  98     -58.807 -22.378  23.042  1.00  0.640          H  
ATOM   1476 2HB  SER A  98     -58.315 -21.332  24.367  1.00  0.640          H  
ATOM   1477  HG  SER A  98     -56.847 -22.411  22.299  1.00  0.640          H  
ATOM   1478  N   THR A  99     -60.021 -24.362  25.149  1.00  0.400          N  
ATOM   1479  CA  THR A  99     -61.196 -24.664  25.960  1.00  0.420          C  
ATOM   1480  C   THR A  99     -60.742 -25.348  27.246  1.00  0.410          C  
ATOM   1481  O   THR A  99     -61.243 -25.022  28.328  1.00  0.430          O  
ATOM   1482  CB  THR A  99     -62.214 -25.569  25.221  1.00  0.580          C  
ATOM   1483  OG1 THR A  99     -62.706 -24.908  24.042  1.00  0.580          O  
ATOM   1484  CG2 THR A  99     -63.385 -25.878  26.139  1.00  0.580          C  
ATOM   1485  H   THR A  99     -59.974 -24.767  24.212  1.00  0.480          H  
ATOM   1486  HA  THR A  99     -61.692 -23.732  26.223  1.00  0.500          H  
ATOM   1487  HB  THR A  99     -61.735 -26.496  24.929  1.00  0.700          H  
ATOM   1488  HG1 THR A  99     -61.973 -24.833  23.398  1.00  0.700          H  
ATOM   1489 1HG2 THR A  99     -64.093 -26.512  25.611  1.00  0.700          H  
ATOM   1490 2HG2 THR A  99     -63.037 -26.395  27.028  1.00  0.700          H  
ATOM   1491 3HG2 THR A  99     -63.873 -24.949  26.428  1.00  0.700          H  
ATOM   1492  N   LEU A 100     -59.817 -26.315  27.133  1.00  0.410          N  
ATOM   1493  CA  LEU A 100     -59.299 -26.992  28.311  1.00  0.410          C  
ATOM   1494  C   LEU A 100     -58.583 -26.015  29.226  1.00  0.380          C  
ATOM   1495  O   LEU A 100     -58.719 -26.112  30.449  1.00  0.400          O  
ATOM   1496  CB  LEU A 100     -58.299 -28.088  27.931  1.00  0.570          C  
ATOM   1497  CG  LEU A 100     -58.812 -29.357  27.238  1.00  0.570          C  
ATOM   1498  CD1 LEU A 100     -57.613 -30.147  26.786  1.00  0.570          C  
ATOM   1499  CD2 LEU A 100     -59.641 -30.180  28.193  1.00  0.570          C  
ATOM   1500  H   LEU A 100     -59.504 -26.595  26.199  1.00  0.490          H  
ATOM   1501  HA  LEU A 100     -60.133 -27.419  28.857  1.00  0.490          H  
ATOM   1502 1HB  LEU A 100     -57.566 -27.638  27.268  1.00  0.690          H  
ATOM   1503 2HB  LEU A 100     -57.787 -28.405  28.834  1.00  0.690          H  
ATOM   1504  HG  LEU A 100     -59.410 -29.101  26.368  1.00  0.690          H  
ATOM   1505 1HD1 LEU A 100     -57.929 -31.055  26.296  1.00  0.690          H  
ATOM   1506 2HD1 LEU A 100     -57.044 -29.558  26.102  1.00  0.690          H  
ATOM   1507 3HD1 LEU A 100     -57.006 -30.396  27.644  1.00  0.690          H  
ATOM   1508 1HD2 LEU A 100     -59.973 -31.085  27.681  1.00  0.690          H  
ATOM   1509 2HD2 LEU A 100     -59.039 -30.451  29.060  1.00  0.690          H  
ATOM   1510 3HD2 LEU A 100     -60.507 -29.617  28.516  1.00  0.690          H  
ATOM   1511  N   ALA A 101     -57.818 -25.071  28.651  1.00  0.350          N  
ATOM   1512  CA  ALA A 101     -57.119 -24.093  29.468  1.00  0.350          C  
ATOM   1513  C   ALA A 101     -58.136 -23.289  30.290  1.00  0.380          C  
ATOM   1514  O   ALA A 101     -57.902 -23.059  31.478  1.00  0.390          O  
ATOM   1515  CB  ALA A 101     -56.252 -23.200  28.597  1.00  0.490          C  
ATOM   1516  H   ALA A 101     -57.681 -25.085  27.635  1.00  0.420          H  
ATOM   1517  HA  ALA A 101     -56.477 -24.627  30.161  1.00  0.420          H  
ATOM   1518 1HB  ALA A 101     -55.712 -22.501  29.210  1.00  0.590          H  
ATOM   1519 2HB  ALA A 101     -55.545 -23.803  28.040  1.00  0.590          H  
ATOM   1520 3HB  ALA A 101     -56.883 -22.670  27.904  1.00  0.590          H  
ATOM   1521  N   ILE A 102     -59.288 -22.940  29.680  1.00  0.410          N  
ATOM   1522  CA  ILE A 102     -60.375 -22.246  30.387  1.00  0.460          C  
ATOM   1523  C   ILE A 102     -60.979 -23.143  31.457  1.00  0.480          C  
ATOM   1524  O   ILE A 102     -61.287 -22.683  32.549  1.00  0.520          O  
ATOM   1525  CB  ILE A 102     -61.522 -21.776  29.443  1.00  0.620          C  
ATOM   1526  CG1 ILE A 102     -61.036 -20.712  28.440  1.00  0.620          C  
ATOM   1527  CG2 ILE A 102     -62.727 -21.222  30.267  1.00  0.620          C  
ATOM   1528  CD1 ILE A 102     -60.519 -19.456  29.055  1.00  0.620          C  
ATOM   1529  H   ILE A 102     -59.362 -23.115  28.674  1.00  0.490          H  
ATOM   1530  HA  ILE A 102     -59.961 -21.387  30.897  1.00  0.550          H  
ATOM   1531  HB  ILE A 102     -61.864 -22.623  28.854  1.00  0.750          H  
ATOM   1532 1HG1 ILE A 102     -60.259 -21.136  27.828  1.00  0.750          H  
ATOM   1533 2HG1 ILE A 102     -61.873 -20.444  27.798  1.00  0.750          H  
ATOM   1534 1HG2 ILE A 102     -63.518 -20.918  29.583  1.00  0.750          H  
ATOM   1535 2HG2 ILE A 102     -63.121 -21.985  30.933  1.00  0.750          H  
ATOM   1536 3HG2 ILE A 102     -62.427 -20.371  30.860  1.00  0.750          H  
ATOM   1537 1HD1 ILE A 102     -60.230 -18.774  28.275  1.00  0.750          H  
ATOM   1538 2HD1 ILE A 102     -61.268 -19.011  29.635  1.00  0.750          H  
ATOM   1539 3HD1 ILE A 102     -59.672 -19.645  29.681  1.00  0.750          H  
ATOM   1540  N   LYS A 103     -61.216 -24.413  31.163  1.00  0.480          N  
ATOM   1541  CA  LYS A 103     -61.763 -25.267  32.205  1.00  0.520          C  
ATOM   1542  C   LYS A 103     -60.825 -25.317  33.417  1.00  0.510          C  
ATOM   1543  O   LYS A 103     -61.291 -25.265  34.560  1.00  0.540          O  
ATOM   1544  CB  LYS A 103     -62.046 -26.674  31.676  1.00  0.710          C  
ATOM   1545  CG  LYS A 103     -63.241 -26.745  30.723  1.00  0.710          C  
ATOM   1546  CD  LYS A 103     -63.481 -28.164  30.209  1.00  0.710          C  
ATOM   1547  CE  LYS A 103     -64.724 -28.225  29.318  1.00  0.710          C  
ATOM   1548  NZ  LYS A 103     -64.982 -29.601  28.798  1.00  0.710          N  
ATOM   1549  H   LYS A 103     -61.035 -24.760  30.217  1.00  0.580          H  
ATOM   1550  HA  LYS A 103     -62.706 -24.835  32.538  1.00  0.620          H  
ATOM   1551 1HB  LYS A 103     -61.166 -27.042  31.148  1.00  0.850          H  
ATOM   1552 2HB  LYS A 103     -62.232 -27.344  32.512  1.00  0.850          H  
ATOM   1553 1HG  LYS A 103     -64.132 -26.396  31.242  1.00  0.850          H  
ATOM   1554 2HG  LYS A 103     -63.059 -26.084  29.876  1.00  0.850          H  
ATOM   1555 1HD  LYS A 103     -62.615 -28.486  29.629  1.00  0.850          H  
ATOM   1556 2HD  LYS A 103     -63.609 -28.844  31.050  1.00  0.850          H  
ATOM   1557 1HE  LYS A 103     -65.587 -27.901  29.897  1.00  0.850          H  
ATOM   1558 2HE  LYS A 103     -64.593 -27.550  28.477  1.00  0.850          H  
ATOM   1559 1HZ  LYS A 103     -65.812 -29.590  28.221  1.00  0.850          H  
ATOM   1560 2HZ  LYS A 103     -64.199 -29.915  28.244  1.00  0.850          H  
ATOM   1561 3HZ  LYS A 103     -65.121 -30.235  29.572  1.00  0.850          H  
ATOM   1562  N   GLN A 104     -59.506 -25.383  33.171  1.00  0.470          N  
ATOM   1563  CA  GLN A 104     -58.537 -25.387  34.263  1.00  0.480          C  
ATOM   1564  C   GLN A 104     -58.473 -24.016  34.949  1.00  0.480          C  
ATOM   1565  O   GLN A 104     -58.323 -23.930  36.171  1.00  0.500          O  
ATOM   1566  CB  GLN A 104     -57.148 -25.780  33.761  1.00  0.670          C  
ATOM   1567  CG  GLN A 104     -57.009 -27.207  33.286  1.00  0.670          C  
ATOM   1568  CD  GLN A 104     -57.359 -28.196  34.343  1.00  0.670          C  
ATOM   1569  OE1 GLN A 104     -57.083 -27.976  35.521  1.00  0.670          O  
ATOM   1570  NE2 GLN A 104     -57.965 -29.304  33.946  1.00  0.670          N  
ATOM   1571  H   GLN A 104     -59.192 -25.476  32.199  1.00  0.560          H  
ATOM   1572  HA  GLN A 104     -58.862 -26.110  35.007  1.00  0.580          H  
ATOM   1573 1HB  GLN A 104     -56.918 -25.161  32.910  1.00  0.800          H  
ATOM   1574 2HB  GLN A 104     -56.403 -25.585  34.531  1.00  0.800          H  
ATOM   1575 1HG  GLN A 104     -57.666 -27.365  32.435  1.00  0.800          H  
ATOM   1576 2HG  GLN A 104     -55.972 -27.374  33.000  1.00  0.800          H  
ATOM   1577 1HE2 GLN A 104     -58.220 -30.006  34.614  1.00  0.800          H  
ATOM   1578 2HE2 GLN A 104     -58.166 -29.448  32.977  1.00  0.800          H  
ATOM   1579  N   ASN A 105     -58.626 -22.944  34.170  1.00  0.460          N  
ATOM   1580  CA  ASN A 105     -58.641 -21.593  34.700  1.00  0.480          C  
ATOM   1581  C   ASN A 105     -59.713 -20.746  33.991  1.00  0.490          C  
ATOM   1582  O   ASN A 105     -59.428 -20.082  32.983  1.00  0.490          O  
ATOM   1583  CB  ASN A 105     -57.296 -20.933  34.582  1.00  0.660          C  
ATOM   1584  CG  ASN A 105     -57.261 -19.553  35.245  1.00  0.660          C  
ATOM   1585  OD1 ASN A 105     -58.295 -18.927  35.575  1.00  0.660          O  
ATOM   1586  ND2 ASN A 105     -56.062 -19.057  35.447  1.00  0.660          N  
ATOM   1587  H   ASN A 105     -58.677 -23.074  33.159  1.00  0.550          H  
ATOM   1588  HA  ASN A 105     -58.849 -21.642  35.762  1.00  0.580          H  
ATOM   1589 1HB  ASN A 105     -56.549 -21.564  35.057  1.00  0.800          H  
ATOM   1590 2HB  ASN A 105     -57.037 -20.859  33.540  1.00  0.800          H  
ATOM   1591 1HD2 ASN A 105     -55.958 -18.155  35.873  1.00  0.800          H  
ATOM   1592 2HD2 ASN A 105     -55.252 -19.577  35.174  1.00  0.800          H  
ATOM   1593  N   PRO A 106     -60.931 -20.668  34.560  1.00  0.530          N  
ATOM   1594  CA  PRO A 106     -62.101 -19.971  34.055  1.00  0.570          C  
ATOM   1595  C   PRO A 106     -61.872 -18.484  33.832  1.00  0.600          C  
ATOM   1596  O   PRO A 106     -62.690 -17.824  33.184  1.00  0.620          O  
ATOM   1597  CB  PRO A 106     -63.147 -20.217  35.150  1.00  0.850          C  
ATOM   1598  CG  PRO A 106     -62.713 -21.506  35.800  1.00  0.850          C  
ATOM   1599  CD  PRO A 106     -61.215 -21.471  35.779  1.00  0.850          C  
ATOM   1600  HA  PRO A 106     -62.416 -20.453  33.124  1.00  0.680          H  
ATOM   1601 1HB  PRO A 106     -63.164 -19.366  35.847  1.00  1.030          H  
ATOM   1602 2HB  PRO A 106     -64.148 -20.281  34.699  1.00  1.030          H  
ATOM   1603 1HG  PRO A 106     -63.128 -21.597  36.813  1.00  1.030          H  
ATOM   1604 2HG  PRO A 106     -63.095 -22.367  35.220  1.00  1.030          H  
ATOM   1605 1HD  PRO A 106     -60.817 -20.991  36.683  1.00  1.030          H  
ATOM   1606 2HD  PRO A 106     -60.879 -22.516  35.657  1.00  1.030          H  
ATOM   1607  N   LEU A 107     -60.806 -17.933  34.423  1.00  0.600          N  
ATOM   1608  CA  LEU A 107     -60.540 -16.527  34.269  1.00  0.640          C  
ATOM   1609  C   LEU A 107     -59.158 -16.326  33.648  1.00  0.600          C  
ATOM   1610  O   LEU A 107     -58.398 -15.437  34.046  1.00  0.610          O  
ATOM   1611  CB  LEU A 107     -60.590 -15.900  35.671  1.00  0.880          C  
ATOM   1612  CG  LEU A 107     -61.939 -16.066  36.457  1.00  0.880          C  
ATOM   1613  CD1 LEU A 107     -61.740 -15.569  37.870  1.00  0.880          C  
ATOM   1614  CD2 LEU A 107     -63.080 -15.310  35.779  1.00  0.880          C  
ATOM   1615  H   LEU A 107     -60.122 -18.488  34.941  1.00  0.720          H  
ATOM   1616  HA  LEU A 107     -61.279 -16.082  33.612  1.00  0.770          H  
ATOM   1617 1HB  LEU A 107     -59.810 -16.377  36.265  1.00  1.060          H  
ATOM   1618 2HB  LEU A 107     -60.360 -14.860  35.616  1.00  1.060          H  
ATOM   1619  HG  LEU A 107     -62.192 -17.121  36.505  1.00  1.060          H  
ATOM   1620 1HD1 LEU A 107     -62.661 -15.703  38.438  1.00  1.060          H  
ATOM   1621 2HD1 LEU A 107     -60.937 -16.134  38.344  1.00  1.060          H  
ATOM   1622 3HD1 LEU A 107     -61.477 -14.513  37.848  1.00  1.060          H  
ATOM   1623 1HD2 LEU A 107     -63.995 -15.457  36.351  1.00  1.060          H  
ATOM   1624 2HD2 LEU A 107     -62.849 -14.250  35.745  1.00  1.060          H  
ATOM   1625 3HD2 LEU A 107     -63.232 -15.683  34.768  1.00  1.060          H  
ATOM   1626  N   LEU A 108     -58.881 -17.090  32.593  1.00  0.560          N  
ATOM   1627  CA  LEU A 108     -57.633 -16.987  31.852  1.00  0.530          C  
ATOM   1628  C   LEU A 108     -57.765 -16.217  30.533  1.00  0.510          C  
ATOM   1629  O   LEU A 108     -58.258 -16.747  29.530  1.00  0.520          O  
ATOM   1630  CB  LEU A 108     -57.140 -18.412  31.618  1.00  0.750          C  
ATOM   1631  CG  LEU A 108     -55.867 -18.650  30.840  1.00  0.750          C  
ATOM   1632  CD1 LEU A 108     -54.681 -17.997  31.524  1.00  0.750          C  
ATOM   1633  CD2 LEU A 108     -55.671 -20.145  30.759  1.00  0.750          C  
ATOM   1634  H   LEU A 108     -59.522 -17.858  32.376  1.00  0.670          H  
ATOM   1635  HA  LEU A 108     -56.918 -16.464  32.484  1.00  0.640          H  
ATOM   1636 1HB  LEU A 108     -56.995 -18.841  32.575  1.00  0.900          H  
ATOM   1637 2HB  LEU A 108     -57.938 -18.966  31.132  1.00  0.900          H  
ATOM   1638  HG  LEU A 108     -55.960 -18.242  29.862  1.00  0.900          H  
ATOM   1639 1HD1 LEU A 108     -53.778 -18.188  30.957  1.00  0.900          H  
ATOM   1640 2HD1 LEU A 108     -54.824 -16.919  31.585  1.00  0.900          H  
ATOM   1641 3HD1 LEU A 108     -54.571 -18.404  32.528  1.00  0.900          H  
ATOM   1642 1HD2 LEU A 108     -54.777 -20.371  30.193  1.00  0.900          H  
ATOM   1643 2HD2 LEU A 108     -55.575 -20.547  31.758  1.00  0.900          H  
ATOM   1644 3HD2 LEU A 108     -56.532 -20.597  30.281  1.00  0.900          H  
ATOM   1645  N   ALA A 109     -57.295 -14.965  30.532  1.00  0.510          N  
ATOM   1646  CA  ALA A 109     -57.432 -14.069  29.377  1.00  0.490          C  
ATOM   1647  C   ALA A 109     -56.748 -14.595  28.127  1.00  0.470          C  
ATOM   1648  O   ALA A 109     -57.263 -14.418  27.022  1.00  0.440          O  
ATOM   1649  CB  ALA A 109     -56.891 -12.687  29.707  1.00  0.690          C  
ATOM   1650  H   ALA A 109     -56.868 -14.612  31.382  1.00  0.610          H  
ATOM   1651  HA  ALA A 109     -58.489 -13.983  29.152  1.00  0.590          H  
ATOM   1652 1HB  ALA A 109     -57.042 -12.021  28.858  1.00  0.830          H  
ATOM   1653 2HB  ALA A 109     -57.414 -12.287  30.571  1.00  0.830          H  
ATOM   1654 3HB  ALA A 109     -55.823 -12.756  29.927  1.00  0.830          H  
ATOM   1655  N   GLU A 110     -55.609 -15.259  28.281  1.00  0.500          N  
ATOM   1656  CA  GLU A 110     -54.884 -15.753  27.122  1.00  0.500          C  
ATOM   1657  C   GLU A 110     -55.655 -16.846  26.397  1.00  0.470          C  
ATOM   1658  O   GLU A 110     -55.728 -16.840  25.169  1.00  0.470          O  
ATOM   1659  CB  GLU A 110     -53.505 -16.216  27.571  1.00  0.700          C  
ATOM   1660  CG  GLU A 110     -52.612 -15.040  28.003  1.00  0.700          C  
ATOM   1661  CD  GLU A 110     -52.987 -14.455  29.352  1.00  0.700          C  
ATOM   1662  OE1 GLU A 110     -53.711 -15.104  30.080  1.00  0.700          O  
ATOM   1663  OE2 GLU A 110     -52.583 -13.356  29.636  1.00  0.700          O  
ATOM   1664  H   GLU A 110     -55.211 -15.373  29.217  1.00  0.600          H  
ATOM   1665  HA  GLU A 110     -54.749 -14.925  26.430  1.00  0.600          H  
ATOM   1666 1HB  GLU A 110     -53.602 -16.913  28.407  1.00  0.840          H  
ATOM   1667 2HB  GLU A 110     -53.011 -16.744  26.756  1.00  0.840          H  
ATOM   1668 1HG  GLU A 110     -51.578 -15.383  28.043  1.00  0.840          H  
ATOM   1669 2HG  GLU A 110     -52.677 -14.259  27.245  1.00  0.840          H  
ATOM   1670  N   ALA A 111     -56.239 -17.772  27.140  1.00  0.480          N  
ATOM   1671  CA  ALA A 111     -57.040 -18.821  26.538  1.00  0.470          C  
ATOM   1672  C   ALA A 111     -58.263 -18.211  25.869  1.00  0.450          C  
ATOM   1673  O   ALA A 111     -58.638 -18.640  24.776  1.00  0.450          O  
ATOM   1674  CB  ALA A 111     -57.427 -19.837  27.566  1.00  0.660          C  
ATOM   1675  H   ALA A 111     -56.113 -17.732  28.140  1.00  0.580          H  
ATOM   1676  HA  ALA A 111     -56.451 -19.310  25.765  1.00  0.560          H  
ATOM   1677 1HB  ALA A 111     -58.026 -20.620  27.108  1.00  0.790          H  
ATOM   1678 2HB  ALA A 111     -56.549 -20.266  27.989  1.00  0.790          H  
ATOM   1679 3HB  ALA A 111     -57.972 -19.343  28.325  1.00  0.790          H  
ATOM   1680  N   TYR A 112     -58.876 -17.188  26.499  1.00  0.440          N  
ATOM   1681  CA  TYR A 112     -60.043 -16.549  25.895  1.00  0.430          C  
ATOM   1682  C   TYR A 112     -59.665 -15.895  24.566  1.00  0.410          C  
ATOM   1683  O   TYR A 112     -60.394 -16.026  23.578  1.00  0.410          O  
ATOM   1684  CB  TYR A 112     -60.681 -15.525  26.842  1.00  0.610          C  
ATOM   1685  CG  TYR A 112     -61.571 -16.089  27.915  1.00  0.610          C  
ATOM   1686  CD1 TYR A 112     -61.234 -15.964  29.245  1.00  0.610          C  
ATOM   1687  CD2 TYR A 112     -62.736 -16.731  27.560  1.00  0.610          C  
ATOM   1688  CE1 TYR A 112     -62.055 -16.492  30.221  1.00  0.610          C  
ATOM   1689  CE2 TYR A 112     -63.565 -17.263  28.527  1.00  0.610          C  
ATOM   1690  CZ  TYR A 112     -63.221 -17.148  29.860  1.00  0.610          C  
ATOM   1691  OH  TYR A 112     -64.032 -17.694  30.837  1.00  0.610          O  
ATOM   1692  H   TYR A 112     -58.552 -16.888  27.426  1.00  0.530          H  
ATOM   1693  HA  TYR A 112     -60.778 -17.322  25.683  1.00  0.520          H  
ATOM   1694 1HB  TYR A 112     -59.887 -14.982  27.340  1.00  0.730          H  
ATOM   1695 2HB  TYR A 112     -61.248 -14.818  26.276  1.00  0.730          H  
ATOM   1696  HD1 TYR A 112     -60.325 -15.459  29.524  1.00  0.730          H  
ATOM   1697  HD2 TYR A 112     -62.994 -16.810  26.516  1.00  0.730          H  
ATOM   1698  HE1 TYR A 112     -61.787 -16.405  31.268  1.00  0.730          H  
ATOM   1699  HE2 TYR A 112     -64.485 -17.775  28.243  1.00  0.730          H  
ATOM   1700  HH  TYR A 112     -63.575 -17.658  31.710  1.00  0.730          H  
ATOM   1701  N   SER A 113     -58.502 -15.239  24.530  1.00  0.410          N  
ATOM   1702  CA  SER A 113     -57.981 -14.605  23.327  1.00  0.410          C  
ATOM   1703  C   SER A 113     -57.765 -15.625  22.233  1.00  0.410          C  
ATOM   1704  O   SER A 113     -58.143 -15.399  21.073  1.00  0.410          O  
ATOM   1705  CB  SER A 113     -56.659 -13.959  23.630  1.00  0.570          C  
ATOM   1706  OG  SER A 113     -56.103 -13.333  22.502  1.00  0.570          O  
ATOM   1707  H   SER A 113     -57.972 -15.131  25.399  1.00  0.490          H  
ATOM   1708  HA  SER A 113     -58.696 -13.858  22.985  1.00  0.490          H  
ATOM   1709 1HB  SER A 113     -56.808 -13.273  24.410  1.00  0.690          H  
ATOM   1710 2HB  SER A 113     -55.972 -14.701  23.997  1.00  0.690          H  
ATOM   1711  HG  SER A 113     -55.246 -13.000  22.789  1.00  0.690          H  
ATOM   1712  N   ASN A 114     -57.150 -16.757  22.604  1.00  0.430          N  
ATOM   1713  CA  ASN A 114     -56.880 -17.808  21.652  1.00  0.450          C  
ATOM   1714  C   ASN A 114     -58.181 -18.373  21.106  1.00  0.430          C  
ATOM   1715  O   ASN A 114     -58.289 -18.556  19.895  1.00  0.440          O  
ATOM   1716  CB  ASN A 114     -56.035 -18.890  22.294  1.00  0.620          C  
ATOM   1717  CG  ASN A 114     -54.601 -18.458  22.518  1.00  0.620          C  
ATOM   1718  OD1 ASN A 114     -54.111 -17.532  21.861  1.00  0.620          O  
ATOM   1719  ND2 ASN A 114     -53.919 -19.100  23.432  1.00  0.620          N  
ATOM   1720  H   ASN A 114     -56.825 -16.857  23.570  1.00  0.520          H  
ATOM   1721  HA  ASN A 114     -56.330 -17.384  20.813  1.00  0.540          H  
ATOM   1722 1HB  ASN A 114     -56.474 -19.172  23.249  1.00  0.750          H  
ATOM   1723 2HB  ASN A 114     -56.040 -19.767  21.654  1.00  0.750          H  
ATOM   1724 1HD2 ASN A 114     -52.971 -18.845  23.610  1.00  0.750          H  
ATOM   1725 2HD2 ASN A 114     -54.335 -19.835  23.960  1.00  0.750          H  
ATOM   1726  N   LEU A 115     -59.198 -18.574  21.964  1.00  0.430          N  
ATOM   1727  CA  LEU A 115     -60.484 -19.065  21.481  1.00  0.430          C  
ATOM   1728  C   LEU A 115     -61.070 -18.071  20.525  1.00  0.420          C  
ATOM   1729  O   LEU A 115     -61.532 -18.446  19.450  1.00  0.430          O  
ATOM   1730  CB  LEU A 115     -61.457 -19.323  22.646  1.00  0.600          C  
ATOM   1731  CG  LEU A 115     -61.150 -20.546  23.501  1.00  0.600          C  
ATOM   1732  CD1 LEU A 115     -61.961 -20.564  24.771  1.00  0.600          C  
ATOM   1733  CD2 LEU A 115     -61.473 -21.836  22.689  1.00  0.600          C  
ATOM   1734  H   LEU A 115     -59.051 -18.429  22.967  1.00  0.520          H  
ATOM   1735  HA  LEU A 115     -60.314 -19.983  20.932  1.00  0.520          H  
ATOM   1736 1HB  LEU A 115     -61.418 -18.460  23.303  1.00  0.720          H  
ATOM   1737 2HB  LEU A 115     -62.451 -19.404  22.263  1.00  0.720          H  
ATOM   1738  HG  LEU A 115     -60.148 -20.505  23.769  1.00  0.720          H  
ATOM   1739 1HD1 LEU A 115     -61.691 -21.443  25.355  1.00  0.720          H  
ATOM   1740 2HD1 LEU A 115     -61.742 -19.668  25.350  1.00  0.720          H  
ATOM   1741 3HD1 LEU A 115     -63.015 -20.604  24.530  1.00  0.720          H  
ATOM   1742 1HD2 LEU A 115     -61.245 -22.705  23.291  1.00  0.720          H  
ATOM   1743 2HD2 LEU A 115     -62.526 -21.853  22.434  1.00  0.720          H  
ATOM   1744 3HD2 LEU A 115     -60.892 -21.886  21.785  1.00  0.720          H  
ATOM   1745  N   GLY A 116     -60.946 -16.789  20.843  1.00  0.400          N  
ATOM   1746  CA  GLY A 116     -61.434 -15.748  19.976  1.00  0.410          C  
ATOM   1747  C   GLY A 116     -60.856 -15.926  18.571  1.00  0.440          C  
ATOM   1748  O   GLY A 116     -61.599 -16.036  17.586  1.00  0.470          O  
ATOM   1749  H   GLY A 116     -60.555 -16.526  21.751  1.00  0.480          H  
ATOM   1750 1HA  GLY A 116     -62.506 -15.767  19.959  1.00  0.490          H  
ATOM   1751 2HA  GLY A 116     -61.135 -14.788  20.387  1.00  0.490          H  
ATOM   1752  N   ASN A 117     -59.522 -15.986  18.476  1.00  0.420          N  
ATOM   1753  CA  ASN A 117     -58.863 -16.123  17.180  1.00  0.450          C  
ATOM   1754  C   ASN A 117     -59.221 -17.412  16.447  1.00  0.470          C  
ATOM   1755  O   ASN A 117     -59.388 -17.393  15.222  1.00  0.500          O  
ATOM   1756  CB  ASN A 117     -57.365 -16.014  17.352  1.00  0.620          C  
ATOM   1757  CG  ASN A 117     -56.900 -14.606  17.611  1.00  0.620          C  
ATOM   1758  OD1 ASN A 117     -57.558 -13.611  17.265  1.00  0.620          O  
ATOM   1759  ND2 ASN A 117     -55.759 -14.494  18.231  1.00  0.620          N  
ATOM   1760  H   ASN A 117     -58.973 -15.905  19.343  1.00  0.500          H  
ATOM   1761  HA  ASN A 117     -59.197 -15.312  16.540  1.00  0.540          H  
ATOM   1762 1HB  ASN A 117     -57.059 -16.645  18.193  1.00  0.740          H  
ATOM   1763 2HB  ASN A 117     -56.871 -16.393  16.467  1.00  0.740          H  
ATOM   1764 1HD2 ASN A 117     -55.388 -13.591  18.440  1.00  0.740          H  
ATOM   1765 2HD2 ASN A 117     -55.258 -15.310  18.516  1.00  0.740          H  
ATOM   1766  N   VAL A 118     -59.365 -18.513  17.185  1.00  0.450          N  
ATOM   1767  CA  VAL A 118     -59.721 -19.783  16.575  1.00  0.470          C  
ATOM   1768  C   VAL A 118     -61.122 -19.735  16.008  1.00  0.490          C  
ATOM   1769  O   VAL A 118     -61.345 -20.142  14.866  1.00  0.520          O  
ATOM   1770  CB  VAL A 118     -59.648 -20.920  17.613  1.00  0.650          C  
ATOM   1771  CG1 VAL A 118     -60.209 -22.201  17.054  1.00  0.650          C  
ATOM   1772  CG2 VAL A 118     -58.248 -21.172  17.992  1.00  0.650          C  
ATOM   1773  H   VAL A 118     -59.164 -18.462  18.189  1.00  0.540          H  
ATOM   1774  HA  VAL A 118     -59.022 -19.991  15.772  1.00  0.560          H  
ATOM   1775  HB  VAL A 118     -60.221 -20.630  18.494  1.00  0.780          H  
ATOM   1776 1HG1 VAL A 118     -60.120 -22.947  17.805  1.00  0.780          H  
ATOM   1777 2HG1 VAL A 118     -61.243 -22.071  16.797  1.00  0.780          H  
ATOM   1778 3HG1 VAL A 118     -59.651 -22.512  16.179  1.00  0.780          H  
ATOM   1779 1HG2 VAL A 118     -58.226 -21.961  18.740  1.00  0.780          H  
ATOM   1780 2HG2 VAL A 118     -57.708 -21.487  17.127  1.00  0.780          H  
ATOM   1781 3HG2 VAL A 118     -57.787 -20.294  18.395  1.00  0.780          H  
ATOM   1782  N   TYR A 119     -62.069 -19.253  16.796  1.00  0.480          N  
ATOM   1783  CA  TYR A 119     -63.446 -19.199  16.370  1.00  0.510          C  
ATOM   1784  C   TYR A 119     -63.608 -18.306  15.159  1.00  0.540          C  
ATOM   1785  O   TYR A 119     -64.361 -18.632  14.235  1.00  0.570          O  
ATOM   1786  CB  TYR A 119     -64.343 -18.760  17.524  1.00  0.700          C  
ATOM   1787  CG  TYR A 119     -64.589 -19.833  18.564  1.00  0.700          C  
ATOM   1788  CD1 TYR A 119     -64.371 -19.578  19.905  1.00  0.700          C  
ATOM   1789  CD2 TYR A 119     -65.028 -21.088  18.171  1.00  0.700          C  
ATOM   1790  CE1 TYR A 119     -64.594 -20.580  20.832  1.00  0.700          C  
ATOM   1791  CE2 TYR A 119     -65.241 -22.071  19.091  1.00  0.700          C  
ATOM   1792  CZ  TYR A 119     -65.025 -21.826  20.417  1.00  0.700          C  
ATOM   1793  OH  TYR A 119     -65.244 -22.831  21.334  1.00  0.700          O  
ATOM   1794  H   TYR A 119     -61.822 -18.924  17.732  1.00  0.580          H  
ATOM   1795  HA  TYR A 119     -63.736 -20.194  16.062  1.00  0.610          H  
ATOM   1796 1HB  TYR A 119     -63.876 -17.915  18.024  1.00  0.840          H  
ATOM   1797 2HB  TYR A 119     -65.281 -18.436  17.147  1.00  0.840          H  
ATOM   1798  HD1 TYR A 119     -64.031 -18.594  20.233  1.00  0.840          H  
ATOM   1799  HD2 TYR A 119     -65.206 -21.304  17.132  1.00  0.840          H  
ATOM   1800  HE1 TYR A 119     -64.431 -20.393  21.886  1.00  0.840          H  
ATOM   1801  HE2 TYR A 119     -65.586 -23.053  18.765  1.00  0.840          H  
ATOM   1802  HH  TYR A 119     -65.013 -22.530  22.220  1.00  0.840          H  
ATOM   1803  N   LYS A 120     -62.893 -17.184  15.130  1.00  0.530          N  
ATOM   1804  CA  LYS A 120     -62.998 -16.295  13.993  1.00  0.580          C  
ATOM   1805  C   LYS A 120     -62.526 -17.031  12.732  1.00  0.600          C  
ATOM   1806  O   LYS A 120     -63.223 -17.018  11.715  1.00  0.630          O  
ATOM   1807  CB  LYS A 120     -62.214 -15.004  14.246  1.00  0.790          C  
ATOM   1808  CG  LYS A 120     -62.320 -13.946  13.147  1.00  0.790          C  
ATOM   1809  CD  LYS A 120     -61.610 -12.651  13.574  1.00  0.790          C  
ATOM   1810  CE  LYS A 120     -61.793 -11.518  12.555  1.00  0.790          C  
ATOM   1811  NZ  LYS A 120     -61.037 -11.767  11.279  1.00  0.790          N  
ATOM   1812  H   LYS A 120     -62.315 -16.926  15.936  1.00  0.640          H  
ATOM   1813  HA  LYS A 120     -64.047 -16.033  13.857  1.00  0.700          H  
ATOM   1814 1HB  LYS A 120     -62.538 -14.555  15.175  1.00  0.950          H  
ATOM   1815 2HB  LYS A 120     -61.155 -15.252  14.369  1.00  0.950          H  
ATOM   1816 1HG  LYS A 120     -61.862 -14.333  12.237  1.00  0.950          H  
ATOM   1817 2HG  LYS A 120     -63.371 -13.739  12.949  1.00  0.950          H  
ATOM   1818 1HD  LYS A 120     -62.000 -12.327  14.540  1.00  0.950          H  
ATOM   1819 2HD  LYS A 120     -60.543 -12.851  13.694  1.00  0.950          H  
ATOM   1820 1HE  LYS A 120     -62.853 -11.419  12.322  1.00  0.950          H  
ATOM   1821 2HE  LYS A 120     -61.443 -10.583  12.999  1.00  0.950          H  
ATOM   1822 1HZ  LYS A 120     -61.190 -10.992  10.646  1.00  0.950          H  
ATOM   1823 2HZ  LYS A 120     -60.047 -11.847  11.480  1.00  0.950          H  
ATOM   1824 3HZ  LYS A 120     -61.356 -12.622  10.844  1.00  0.950          H  
ATOM   1825  N   GLU A 121     -61.378 -17.734  12.802  1.00  0.590          N  
ATOM   1826  CA  GLU A 121     -60.855 -18.464  11.636  1.00  0.620          C  
ATOM   1827  C   GLU A 121     -61.805 -19.580  11.192  1.00  0.640          C  
ATOM   1828  O   GLU A 121     -61.950 -19.854   9.999  1.00  0.680          O  
ATOM   1829  CB  GLU A 121     -59.472 -19.047  11.922  1.00  0.860          C  
ATOM   1830  CG  GLU A 121     -58.359 -18.024  12.044  1.00  0.860          C  
ATOM   1831  CD  GLU A 121     -58.098 -17.267  10.787  1.00  0.860          C  
ATOM   1832  OE1 GLU A 121     -57.841 -17.878   9.781  1.00  0.860          O  
ATOM   1833  OE2 GLU A 121     -58.191 -16.066  10.830  1.00  0.860          O  
ATOM   1834  H   GLU A 121     -60.825 -17.714  13.666  1.00  0.710          H  
ATOM   1835  HA  GLU A 121     -60.759 -17.758  10.812  1.00  0.740          H  
ATOM   1836 1HB  GLU A 121     -59.511 -19.605  12.857  1.00  1.030          H  
ATOM   1837 2HB  GLU A 121     -59.202 -19.735  11.133  1.00  1.030          H  
ATOM   1838 1HG  GLU A 121     -58.602 -17.320  12.833  1.00  1.030          H  
ATOM   1839 2HG  GLU A 121     -57.455 -18.548  12.323  1.00  1.030          H  
ATOM   1840  N   ARG A 122     -62.503 -20.182  12.155  1.00  0.610          N  
ATOM   1841  CA  ARG A 122     -63.470 -21.250  11.905  1.00  0.630          C  
ATOM   1842  C   ARG A 122     -64.801 -20.738  11.347  1.00  0.660          C  
ATOM   1843  O   ARG A 122     -65.689 -21.535  11.037  1.00  0.690          O  
ATOM   1844  CB  ARG A 122     -63.792 -22.004  13.187  1.00  0.870          C  
ATOM   1845  CG  ARG A 122     -62.692 -22.840  13.744  1.00  0.870          C  
ATOM   1846  CD  ARG A 122     -63.036 -23.397  15.073  1.00  0.870          C  
ATOM   1847  NE  ARG A 122     -64.154 -24.306  15.031  1.00  0.870          N  
ATOM   1848  CZ  ARG A 122     -64.065 -25.609  14.702  1.00  0.870          C  
ATOM   1849  NH1 ARG A 122     -62.907 -26.107  14.357  1.00  0.870          N  
ATOM   1850  NH2 ARG A 122     -65.137 -26.384  14.719  1.00  0.870          N  
ATOM   1851  H   ARG A 122     -62.279 -19.932  13.124  1.00  0.730          H  
ATOM   1852  HA  ARG A 122     -63.033 -21.941  11.184  1.00  0.760          H  
ATOM   1853 1HB  ARG A 122     -64.080 -21.292  13.952  1.00  1.050          H  
ATOM   1854 2HB  ARG A 122     -64.648 -22.655  13.017  1.00  1.050          H  
ATOM   1855 1HG  ARG A 122     -62.489 -23.656  13.056  1.00  1.050          H  
ATOM   1856 2HG  ARG A 122     -61.807 -22.246  13.854  1.00  1.050          H  
ATOM   1857 1HD  ARG A 122     -62.178 -23.918  15.495  1.00  1.050          H  
ATOM   1858 2HD  ARG A 122     -63.309 -22.577  15.733  1.00  1.050          H  
ATOM   1859  HE  ARG A 122     -65.071 -23.931  15.301  1.00  1.050          H  
ATOM   1860 1HH1 ARG A 122     -62.098 -25.519  14.325  1.00  1.050          H  
ATOM   1861 2HH1 ARG A 122     -62.822 -27.101  14.097  1.00  1.050          H  
ATOM   1862 1HH2 ARG A 122     -66.038 -26.009  14.981  1.00  1.050          H  
ATOM   1863 2HH2 ARG A 122     -65.058 -27.364  14.466  1.00  1.050          H  
ATOM   1864  N   GLY A 123     -64.974 -19.418  11.262  1.00  0.670          N  
ATOM   1865  CA  GLY A 123     -66.216 -18.829  10.796  1.00  0.700          C  
ATOM   1866  C   GLY A 123     -67.239 -18.653  11.915  1.00  0.680          C  
ATOM   1867  O   GLY A 123     -68.355 -18.173  11.685  1.00  0.690          O  
ATOM   1868  H   GLY A 123     -64.211 -18.777  11.503  1.00  0.800          H  
ATOM   1869 1HA  GLY A 123     -65.995 -17.859  10.350  1.00  0.840          H  
ATOM   1870 2HA  GLY A 123     -66.636 -19.452  10.009  1.00  0.840          H  
ATOM   1871  N   GLN A 124     -66.863 -18.995  13.146  1.00  0.640          N  
ATOM   1872  CA  GLN A 124     -67.755 -18.876  14.284  1.00  0.620          C  
ATOM   1873  C   GLN A 124     -67.524 -17.494  14.851  1.00  0.590          C  
ATOM   1874  O   GLN A 124     -67.007 -17.317  15.954  1.00  0.550          O  
ATOM   1875  CB  GLN A 124     -67.488 -19.976  15.320  1.00  0.880          C  
ATOM   1876  CG  GLN A 124     -67.765 -21.391  14.822  1.00  0.880          C  
ATOM   1877  CD  GLN A 124     -67.533 -22.459  15.900  1.00  0.880          C  
ATOM   1878  OE1 GLN A 124     -66.492 -23.129  15.983  1.00  0.880          O  
ATOM   1879  NE2 GLN A 124     -68.532 -22.625  16.759  1.00  0.880          N  
ATOM   1880  H   GLN A 124     -65.902 -19.299  13.303  1.00  0.770          H  
ATOM   1881  HA  GLN A 124     -68.789 -18.947  13.947  1.00  0.740          H  
ATOM   1882 1HB  GLN A 124     -66.451 -19.932  15.620  1.00  1.050          H  
ATOM   1883 2HB  GLN A 124     -68.096 -19.805  16.199  1.00  1.050          H  
ATOM   1884 1HG  GLN A 124     -68.800 -21.451  14.495  1.00  1.050          H  
ATOM   1885 2HG  GLN A 124     -67.098 -21.600  13.981  1.00  1.050          H  
ATOM   1886 1HE2 GLN A 124     -68.453 -23.303  17.494  1.00  1.050          H  
ATOM   1887 2HE2 GLN A 124     -69.368 -22.079  16.679  1.00  1.050          H  
ATOM   1888  N   LEU A 125     -67.936 -16.512  14.081  1.00  0.610          N  
ATOM   1889  CA  LEU A 125     -67.659 -15.130  14.397  1.00  0.620          C  
ATOM   1890  C   LEU A 125     -68.302 -14.688  15.699  1.00  0.590          C  
ATOM   1891  O   LEU A 125     -67.703 -13.936  16.467  1.00  0.610          O  
ATOM   1892  CB  LEU A 125     -68.114 -14.252  13.240  1.00  0.860          C  
ATOM   1893  CG  LEU A 125     -67.820 -12.762  13.343  1.00  0.860          C  
ATOM   1894  CD1 LEU A 125     -66.317 -12.508  13.458  1.00  0.860          C  
ATOM   1895  CD2 LEU A 125     -68.347 -12.094  12.122  1.00  0.860          C  
ATOM   1896  H   LEU A 125     -68.382 -16.789  13.198  1.00  0.730          H  
ATOM   1897  HA  LEU A 125     -66.583 -15.044  14.503  1.00  0.740          H  
ATOM   1898 1HB  LEU A 125     -67.647 -14.624  12.330  1.00  1.040          H  
ATOM   1899 2HB  LEU A 125     -69.195 -14.367  13.138  1.00  1.040          H  
ATOM   1900  HG  LEU A 125     -68.305 -12.346  14.221  1.00  1.040          H  
ATOM   1901 1HD1 LEU A 125     -66.166 -11.446  13.505  1.00  1.040          H  
ATOM   1902 2HD1 LEU A 125     -65.909 -12.963  14.355  1.00  1.040          H  
ATOM   1903 3HD1 LEU A 125     -65.807 -12.908  12.583  1.00  1.040          H  
ATOM   1904 1HD2 LEU A 125     -68.134 -11.057  12.204  1.00  1.040          H  
ATOM   1905 2HD2 LEU A 125     -67.861 -12.495  11.234  1.00  1.040          H  
ATOM   1906 3HD2 LEU A 125     -69.421 -12.250  12.048  1.00  1.040          H  
ATOM   1907  N   GLN A 126     -69.524 -15.131  15.957  1.00  0.580          N  
ATOM   1908  CA  GLN A 126     -70.210 -14.704  17.167  1.00  0.600          C  
ATOM   1909  C   GLN A 126     -69.513 -15.246  18.408  1.00  0.570          C  
ATOM   1910  O   GLN A 126     -69.461 -14.574  19.450  1.00  0.570          O  
ATOM   1911  CB  GLN A 126     -71.670 -15.153  17.126  1.00  0.830          C  
ATOM   1912  CG  GLN A 126     -72.482 -14.467  16.030  1.00  0.830          C  
ATOM   1913  CD  GLN A 126     -72.245 -15.095  14.659  1.00  0.830          C  
ATOM   1914  OE1 GLN A 126     -71.483 -16.069  14.538  1.00  0.830          O  
ATOM   1915  NE2 GLN A 126     -72.873 -14.546  13.634  1.00  0.830          N  
ATOM   1916  H   GLN A 126     -69.978 -15.761  15.295  1.00  0.700          H  
ATOM   1917  HA  GLN A 126     -70.181 -13.616  17.214  1.00  0.720          H  
ATOM   1918 1HB  GLN A 126     -71.720 -16.231  16.977  1.00  1.000          H  
ATOM   1919 2HB  GLN A 126     -72.143 -14.936  18.083  1.00  1.000          H  
ATOM   1920 1HG  GLN A 126     -73.543 -14.548  16.268  1.00  1.000          H  
ATOM   1921 2HG  GLN A 126     -72.187 -13.418  15.978  1.00  1.000          H  
ATOM   1922 1HE2 GLN A 126     -72.750 -14.915  12.711  1.00  1.000          H  
ATOM   1923 2HE2 GLN A 126     -73.474 -13.759  13.777  1.00  1.000          H  
ATOM   1924  N   GLU A 127     -68.964 -16.460  18.288  1.00  0.560          N  
ATOM   1925  CA  GLU A 127     -68.276 -17.079  19.400  1.00  0.550          C  
ATOM   1926  C   GLU A 127     -66.975 -16.329  19.609  1.00  0.520          C  
ATOM   1927  O   GLU A 127     -66.566 -16.079  20.750  1.00  0.520          O  
ATOM   1928  CB  GLU A 127     -67.981 -18.556  19.111  1.00  0.770          C  
ATOM   1929  CG  GLU A 127     -69.210 -19.450  18.981  1.00  0.770          C  
ATOM   1930  CD  GLU A 127     -70.049 -19.516  20.217  1.00  0.770          C  
ATOM   1931  OE1 GLU A 127     -69.518 -19.781  21.263  1.00  0.770          O  
ATOM   1932  OE2 GLU A 127     -71.229 -19.296  20.113  1.00  0.770          O  
ATOM   1933  H   GLU A 127     -69.032 -16.952  17.407  1.00  0.670          H  
ATOM   1934  HA  GLU A 127     -68.887 -16.993  20.300  1.00  0.660          H  
ATOM   1935 1HB  GLU A 127     -67.418 -18.633  18.191  1.00  0.930          H  
ATOM   1936 2HB  GLU A 127     -67.359 -18.962  19.907  1.00  0.930          H  
ATOM   1937 1HG  GLU A 127     -69.822 -19.084  18.158  1.00  0.930          H  
ATOM   1938 2HG  GLU A 127     -68.872 -20.453  18.729  1.00  0.930          H  
ATOM   1939  N   ALA A 128     -66.340 -15.922  18.499  1.00  0.500          N  
ATOM   1940  CA  ALA A 128     -65.083 -15.204  18.586  1.00  0.480          C  
ATOM   1941  C   ALA A 128     -65.239 -13.904  19.346  1.00  0.470          C  
ATOM   1942  O   ALA A 128     -64.435 -13.586  20.230  1.00  0.460          O  
ATOM   1943  CB  ALA A 128     -64.560 -14.895  17.207  1.00  0.680          C  
ATOM   1944  H   ALA A 128     -66.709 -16.197  17.582  1.00  0.600          H  
ATOM   1945  HA  ALA A 128     -64.392 -15.843  19.106  1.00  0.580          H  
ATOM   1946 1HB  ALA A 128     -63.602 -14.398  17.290  1.00  0.820          H  
ATOM   1947 2HB  ALA A 128     -64.451 -15.812  16.676  1.00  0.820          H  
ATOM   1948 3HB  ALA A 128     -65.253 -14.257  16.680  1.00  0.820          H  
ATOM   1949  N   ILE A 129     -66.328 -13.200  19.056  1.00  0.480          N  
ATOM   1950  CA  ILE A 129     -66.619 -11.929  19.683  1.00  0.480          C  
ATOM   1951  C   ILE A 129     -66.789 -12.094  21.182  1.00  0.490          C  
ATOM   1952  O   ILE A 129     -66.170 -11.355  21.955  1.00  0.480          O  
ATOM   1953  CB  ILE A 129     -67.841 -11.289  18.986  1.00  0.670          C  
ATOM   1954  CG1 ILE A 129     -67.395 -10.875  17.542  1.00  0.670          C  
ATOM   1955  CG2 ILE A 129     -68.400 -10.126  19.782  1.00  0.670          C  
ATOM   1956  CD1 ILE A 129     -68.490 -10.517  16.563  1.00  0.670          C  
ATOM   1957  H   ILE A 129     -66.938 -13.543  18.303  1.00  0.580          H  
ATOM   1958  HA  ILE A 129     -65.773 -11.269  19.517  1.00  0.580          H  
ATOM   1959  HB  ILE A 129     -68.616 -12.050  18.877  1.00  0.810          H  
ATOM   1960 1HG1 ILE A 129     -66.741 -10.008  17.632  1.00  0.810          H  
ATOM   1961 2HG1 ILE A 129     -66.827 -11.691  17.114  1.00  0.810          H  
ATOM   1962 1HG2 ILE A 129     -69.260  -9.708  19.274  1.00  0.810          H  
ATOM   1963 2HG2 ILE A 129     -68.708 -10.466  20.767  1.00  0.810          H  
ATOM   1964 3HG2 ILE A 129     -67.655  -9.378  19.882  1.00  0.810          H  
ATOM   1965 1HD1 ILE A 129     -68.033 -10.251  15.613  1.00  0.810          H  
ATOM   1966 2HD1 ILE A 129     -69.141 -11.379  16.424  1.00  0.810          H  
ATOM   1967 3HD1 ILE A 129     -69.071  -9.687  16.922  1.00  0.810          H  
ATOM   1968  N   GLU A 130     -67.578 -13.077  21.614  1.00  0.510          N  
ATOM   1969  CA  GLU A 130     -67.748 -13.269  23.049  1.00  0.540          C  
ATOM   1970  C   GLU A 130     -66.445 -13.646  23.752  1.00  0.510          C  
ATOM   1971  O   GLU A 130     -66.176 -13.163  24.857  1.00  0.530          O  
ATOM   1972  CB  GLU A 130     -68.834 -14.306  23.310  1.00  0.740          C  
ATOM   1973  CG  GLU A 130     -70.235 -13.777  23.027  1.00  0.740          C  
ATOM   1974  CD  GLU A 130     -70.655 -12.752  24.067  1.00  0.740          C  
ATOM   1975  OE1 GLU A 130     -70.726 -13.132  25.212  1.00  0.740          O  
ATOM   1976  OE2 GLU A 130     -70.850 -11.592  23.742  1.00  0.740          O  
ATOM   1977  H   GLU A 130     -68.080 -13.668  20.940  1.00  0.610          H  
ATOM   1978  HA  GLU A 130     -68.090 -12.327  23.472  1.00  0.650          H  
ATOM   1979 1HB  GLU A 130     -68.662 -15.179  22.672  1.00  0.890          H  
ATOM   1980 2HB  GLU A 130     -68.786 -14.637  24.347  1.00  0.890          H  
ATOM   1981 1HG  GLU A 130     -70.247 -13.313  22.039  1.00  0.890          H  
ATOM   1982 2HG  GLU A 130     -70.939 -14.607  23.022  1.00  0.890          H  
ATOM   1983  N   HIS A 131     -65.606 -14.455  23.114  1.00  0.490          N  
ATOM   1984  CA  HIS A 131     -64.371 -14.850  23.769  1.00  0.470          C  
ATOM   1985  C   HIS A 131     -63.374 -13.692  23.860  1.00  0.460          C  
ATOM   1986  O   HIS A 131     -62.709 -13.538  24.893  1.00  0.470          O  
ATOM   1987  CB  HIS A 131     -63.802 -16.094  23.104  1.00  0.670          C  
ATOM   1988  CG  HIS A 131     -64.621 -17.305  23.436  1.00  0.670          C  
ATOM   1989  ND1 HIS A 131     -65.754 -17.648  22.742  1.00  0.670          N  
ATOM   1990  CD2 HIS A 131     -64.488 -18.220  24.411  1.00  0.670          C  
ATOM   1991  CE1 HIS A 131     -66.278 -18.736  23.270  1.00  0.670          C  
ATOM   1992  NE2 HIS A 131     -65.524 -19.107  24.289  1.00  0.670          N  
ATOM   1993  H   HIS A 131     -65.872 -14.857  22.208  1.00  0.590          H  
ATOM   1994  HA  HIS A 131     -64.596 -15.140  24.789  1.00  0.560          H  
ATOM   1995 1HB  HIS A 131     -63.800 -15.963  22.019  1.00  0.800          H  
ATOM   1996 2HB  HIS A 131     -62.790 -16.260  23.429  1.00  0.800          H  
ATOM   1997  HD1 HIS A 131     -66.250 -17.051  22.091  1.00  0.800          H  
ATOM   1998  HD2 HIS A 131     -63.766 -18.354  25.199  1.00  0.800          H  
ATOM   1999  HE1 HIS A 131     -67.190 -19.170  22.845  1.00  0.800          H  
ATOM   2000  N   TYR A 132     -63.297 -12.839  22.831  1.00  0.450          N  
ATOM   2001  CA  TYR A 132     -62.397 -11.698  22.928  1.00  0.440          C  
ATOM   2002  C   TYR A 132     -62.874 -10.795  24.080  1.00  0.450          C  
ATOM   2003  O   TYR A 132     -62.054 -10.293  24.863  1.00  0.450          O  
ATOM   2004  CB  TYR A 132     -62.369 -10.877  21.647  1.00  0.620          C  
ATOM   2005  CG  TYR A 132     -61.746 -11.497  20.407  1.00  0.620          C  
ATOM   2006  CD1 TYR A 132     -62.498 -11.560  19.237  1.00  0.620          C  
ATOM   2007  CD2 TYR A 132     -60.458 -11.979  20.415  1.00  0.620          C  
ATOM   2008  CE1 TYR A 132     -61.972 -12.082  18.098  1.00  0.620          C  
ATOM   2009  CE2 TYR A 132     -59.932 -12.511  19.261  1.00  0.620          C  
ATOM   2010  CZ  TYR A 132     -60.694 -12.554  18.098  1.00  0.620          C  
ATOM   2011  OH  TYR A 132     -60.164 -13.051  16.929  1.00  0.620          O  
ATOM   2012  H   TYR A 132     -63.825 -13.018  21.971  1.00  0.540          H  
ATOM   2013  HA  TYR A 132     -61.396 -12.055  23.165  1.00  0.530          H  
ATOM   2014 1HB  TYR A 132     -63.379 -10.621  21.401  1.00  0.740          H  
ATOM   2015 2HB  TYR A 132     -61.830  -9.965  21.857  1.00  0.740          H  
ATOM   2016  HD1 TYR A 132     -63.514 -11.180  19.229  1.00  0.740          H  
ATOM   2017  HD2 TYR A 132     -59.854 -11.938  21.319  1.00  0.740          H  
ATOM   2018  HE1 TYR A 132     -62.561 -12.118  17.192  1.00  0.740          H  
ATOM   2019  HE2 TYR A 132     -58.911 -12.887  19.260  1.00  0.740          H  
ATOM   2020  HH  TYR A 132     -59.229 -13.290  17.067  1.00  0.740          H  
ATOM   2021  N   ARG A 133     -64.210 -10.616  24.194  1.00  0.460          N  
ATOM   2022  CA  ARG A 133     -64.806  -9.802  25.250  1.00  0.470          C  
ATOM   2023  C   ARG A 133     -64.493 -10.332  26.647  1.00  0.490          C  
ATOM   2024  O   ARG A 133     -64.229  -9.541  27.560  1.00  0.500          O  
ATOM   2025  CB  ARG A 133     -66.315  -9.700  25.071  1.00  0.650          C  
ATOM   2026  CG  ARG A 133     -66.782  -8.811  23.931  1.00  0.650          C  
ATOM   2027  CD  ARG A 133     -68.256  -8.911  23.711  1.00  0.650          C  
ATOM   2028  NE  ARG A 133     -68.721  -7.927  22.747  1.00  0.650          N  
ATOM   2029  CZ  ARG A 133     -69.906  -7.947  22.091  1.00  0.650          C  
ATOM   2030  NH1 ARG A 133     -70.780  -8.937  22.235  1.00  0.650          N  
ATOM   2031  NH2 ARG A 133     -70.200  -6.941  21.285  1.00  0.650          N  
ATOM   2032  H   ARG A 133     -64.831 -11.042  23.496  1.00  0.550          H  
ATOM   2033  HA  ARG A 133     -64.398  -8.799  25.168  1.00  0.560          H  
ATOM   2034 1HB  ARG A 133     -66.725 -10.689  24.896  1.00  0.780          H  
ATOM   2035 2HB  ARG A 133     -66.761  -9.322  25.987  1.00  0.780          H  
ATOM   2036 1HG  ARG A 133     -66.536  -7.774  24.157  1.00  0.780          H  
ATOM   2037 2HG  ARG A 133     -66.283  -9.106  23.023  1.00  0.780          H  
ATOM   2038 1HD  ARG A 133     -68.485  -9.905  23.327  1.00  0.780          H  
ATOM   2039 2HD  ARG A 133     -68.783  -8.753  24.651  1.00  0.780          H  
ATOM   2040  HE  ARG A 133     -68.116  -7.135  22.581  1.00  0.780          H  
ATOM   2041 1HH1 ARG A 133     -70.596  -9.753  22.845  1.00  0.780          H  
ATOM   2042 2HH1 ARG A 133     -71.652  -8.912  21.731  1.00  0.780          H  
ATOM   2043 1HH2 ARG A 133     -69.550  -6.172  21.178  1.00  0.780          H  
ATOM   2044 2HH2 ARG A 133     -71.077  -6.926  20.784  1.00  0.780          H  
ATOM   2045  N   HIS A 134     -64.496 -11.657  26.826  1.00  0.510          N  
ATOM   2046  CA  HIS A 134     -64.182 -12.209  28.136  1.00  0.530          C  
ATOM   2047  C   HIS A 134     -62.737 -11.889  28.514  1.00  0.530          C  
ATOM   2048  O   HIS A 134     -62.464 -11.506  29.661  1.00  0.550          O  
ATOM   2049  CB  HIS A 134     -64.398 -13.724  28.167  1.00  0.730          C  
ATOM   2050  CG  HIS A 134     -65.847 -14.154  28.127  1.00  0.730          C  
ATOM   2051  ND1 HIS A 134     -66.778 -13.718  29.050  1.00  0.730          N  
ATOM   2052  CD2 HIS A 134     -66.514 -15.000  27.297  1.00  0.730          C  
ATOM   2053  CE1 HIS A 134     -67.952 -14.261  28.776  1.00  0.730          C  
ATOM   2054  NE2 HIS A 134     -67.818 -15.038  27.722  1.00  0.730          N  
ATOM   2055  H   HIS A 134     -64.805 -12.269  26.062  1.00  0.610          H  
ATOM   2056  HA  HIS A 134     -64.828 -11.762  28.886  1.00  0.640          H  
ATOM   2057 1HB  HIS A 134     -63.903 -14.156  27.302  1.00  0.880          H  
ATOM   2058 2HB  HIS A 134     -63.934 -14.139  29.058  1.00  0.880          H  
ATOM   2059  HD2 HIS A 134     -66.104 -15.544  26.453  1.00  0.880          H  
ATOM   2060  HE1 HIS A 134     -68.877 -14.094  29.328  1.00  0.880          H  
ATOM   2061  HE2 HIS A 134     -68.560 -15.575  27.292  1.00  0.880          H  
ATOM   2062  N   ALA A 135     -61.805 -12.002  27.552  1.00  0.500          N  
ATOM   2063  CA  ALA A 135     -60.410 -11.684  27.857  1.00  0.500          C  
ATOM   2064  C   ALA A 135     -60.273 -10.223  28.310  1.00  0.490          C  
ATOM   2065  O   ALA A 135     -59.518  -9.908  29.242  1.00  0.500          O  
ATOM   2066  CB  ALA A 135     -59.527 -11.927  26.651  1.00  0.700          C  
ATOM   2067  H   ALA A 135     -62.076 -12.364  26.626  1.00  0.600          H  
ATOM   2068  HA  ALA A 135     -60.092 -12.325  28.668  1.00  0.600          H  
ATOM   2069 1HB  ALA A 135     -58.510 -11.709  26.926  1.00  0.840          H  
ATOM   2070 2HB  ALA A 135     -59.595 -12.951  26.331  1.00  0.840          H  
ATOM   2071 3HB  ALA A 135     -59.841 -11.276  25.835  1.00  0.840          H  
ATOM   2072  N   LEU A 136     -61.033  -9.334  27.661  1.00  0.470          N  
ATOM   2073  CA  LEU A 136     -61.015  -7.920  28.015  1.00  0.470          C  
ATOM   2074  C   LEU A 136     -61.573  -7.621  29.390  1.00  0.490          C  
ATOM   2075  O   LEU A 136     -61.041  -6.773  30.106  1.00  0.500          O  
ATOM   2076  CB  LEU A 136     -61.810  -7.113  26.994  1.00  0.660          C  
ATOM   2077  CG  LEU A 136     -61.208  -7.008  25.627  1.00  0.660          C  
ATOM   2078  CD1 LEU A 136     -62.183  -6.363  24.694  1.00  0.660          C  
ATOM   2079  CD2 LEU A 136     -59.995  -6.197  25.723  1.00  0.660          C  
ATOM   2080  H   LEU A 136     -61.589  -9.660  26.860  1.00  0.560          H  
ATOM   2081  HA  LEU A 136     -59.981  -7.602  28.043  1.00  0.560          H  
ATOM   2082 1HB  LEU A 136     -62.789  -7.567  26.891  1.00  0.790          H  
ATOM   2083 2HB  LEU A 136     -61.943  -6.103  27.383  1.00  0.790          H  
ATOM   2084  HG  LEU A 136     -60.973  -7.996  25.243  1.00  0.790          H  
ATOM   2085 1HD1 LEU A 136     -61.744  -6.291  23.708  1.00  0.790          H  
ATOM   2086 2HD1 LEU A 136     -63.071  -6.968  24.651  1.00  0.790          H  
ATOM   2087 3HD1 LEU A 136     -62.439  -5.370  25.054  1.00  0.790          H  
ATOM   2088 1HD2 LEU A 136     -59.566  -6.083  24.798  1.00  0.790          H  
ATOM   2089 2HD2 LEU A 136     -60.267  -5.245  26.111  1.00  0.790          H  
ATOM   2090 3HD2 LEU A 136     -59.277  -6.624  26.351  1.00  0.790          H  
ATOM   2091  N   ARG A 137     -62.641  -8.304  29.785  1.00  0.510          N  
ATOM   2092  CA  ARG A 137     -63.166  -8.055  31.118  1.00  0.550          C  
ATOM   2093  C   ARG A 137     -62.111  -8.401  32.166  1.00  0.570          C  
ATOM   2094  O   ARG A 137     -61.957  -7.691  33.163  1.00  0.600          O  
ATOM   2095  CB  ARG A 137     -64.423  -8.863  31.381  1.00  0.750          C  
ATOM   2096  CG  ARG A 137     -65.639  -8.420  30.597  1.00  0.750          C  
ATOM   2097  CD  ARG A 137     -66.850  -9.154  31.012  1.00  0.750          C  
ATOM   2098  NE  ARG A 137     -67.996  -8.828  30.171  1.00  0.750          N  
ATOM   2099  CZ  ARG A 137     -68.363  -9.508  29.061  1.00  0.750          C  
ATOM   2100  NH1 ARG A 137     -67.657 -10.541  28.660  1.00  0.750          N  
ATOM   2101  NH2 ARG A 137     -69.436  -9.127  28.384  1.00  0.750          N  
ATOM   2102  H   ARG A 137     -63.106  -8.943  29.130  1.00  0.610          H  
ATOM   2103  HA  ARG A 137     -63.409  -6.997  31.202  1.00  0.660          H  
ATOM   2104 1HB  ARG A 137     -64.233  -9.907  31.119  1.00  0.900          H  
ATOM   2105 2HB  ARG A 137     -64.667  -8.828  32.440  1.00  0.900          H  
ATOM   2106 1HG  ARG A 137     -65.808  -7.357  30.763  1.00  0.900          H  
ATOM   2107 2HG  ARG A 137     -65.472  -8.596  29.539  1.00  0.900          H  
ATOM   2108 1HD  ARG A 137     -66.671 -10.227  30.976  1.00  0.900          H  
ATOM   2109 2HD  ARG A 137     -67.097  -8.872  32.035  1.00  0.900          H  
ATOM   2110  HE  ARG A 137     -68.565  -8.037  30.447  1.00  0.900          H  
ATOM   2111 1HH1 ARG A 137     -66.839 -10.815  29.182  1.00  0.900          H  
ATOM   2112 2HH1 ARG A 137     -67.924 -11.056  27.833  1.00  0.900          H  
ATOM   2113 1HH2 ARG A 137     -69.976  -8.332  28.699  1.00  0.900          H  
ATOM   2114 2HH2 ARG A 137     -69.722  -9.632  27.556  1.00  0.900          H  
ATOM   2115  N   LEU A 138     -61.381  -9.493  31.930  1.00  0.550          N  
ATOM   2116  CA  LEU A 138     -60.345  -9.936  32.852  1.00  0.570          C  
ATOM   2117  C   LEU A 138     -59.173  -8.964  32.973  1.00  0.570          C  
ATOM   2118  O   LEU A 138     -58.667  -8.738  34.077  1.00  0.600          O  
ATOM   2119  CB  LEU A 138     -59.811 -11.277  32.373  1.00  0.790          C  
ATOM   2120  CG  LEU A 138     -60.772 -12.438  32.439  1.00  0.790          C  
ATOM   2121  CD1 LEU A 138     -60.169 -13.577  31.731  1.00  0.790          C  
ATOM   2122  CD2 LEU A 138     -61.044 -12.805  33.840  1.00  0.790          C  
ATOM   2123  H   LEU A 138     -61.604 -10.056  31.100  1.00  0.660          H  
ATOM   2124  HA  LEU A 138     -60.788 -10.024  33.837  1.00  0.680          H  
ATOM   2125 1HB  LEU A 138     -59.505 -11.171  31.343  1.00  0.950          H  
ATOM   2126 2HB  LEU A 138     -58.933 -11.529  32.965  1.00  0.950          H  
ATOM   2127  HG  LEU A 138     -61.703 -12.180  31.947  1.00  0.950          H  
ATOM   2128 1HD1 LEU A 138     -60.842 -14.408  31.765  1.00  0.950          H  
ATOM   2129 2HD1 LEU A 138     -59.996 -13.295  30.713  1.00  0.950          H  
ATOM   2130 3HD1 LEU A 138     -59.236 -13.841  32.207  1.00  0.950          H  
ATOM   2131 1HD2 LEU A 138     -61.713 -13.647  33.833  1.00  0.950          H  
ATOM   2132 2HD2 LEU A 138     -60.104 -13.073  34.318  1.00  0.950          H  
ATOM   2133 3HD2 LEU A 138     -61.506 -11.993  34.382  1.00  0.950          H  
ATOM   2134  N   LYS A 139     -58.745  -8.385  31.850  1.00  0.550          N  
ATOM   2135  CA  LYS A 139     -57.652  -7.423  31.868  1.00  0.560          C  
ATOM   2136  C   LYS A 139     -57.984  -6.133  31.064  1.00  0.570          C  
ATOM   2137  O   LYS A 139     -58.027  -6.157  29.828  1.00  0.570          O  
ATOM   2138  CB  LYS A 139     -56.374  -8.118  31.393  1.00  0.780          C  
ATOM   2139  CG  LYS A 139     -55.134  -7.226  31.295  1.00  0.780          C  
ATOM   2140  CD  LYS A 139     -53.850  -8.062  31.155  1.00  0.780          C  
ATOM   2141  CE  LYS A 139     -52.628  -7.215  30.709  1.00  0.780          C  
ATOM   2142  NZ  LYS A 139     -52.295  -6.107  31.655  1.00  0.780          N  
ATOM   2143  H   LYS A 139     -59.166  -8.678  30.959  1.00  0.660          H  
ATOM   2144  HA  LYS A 139     -57.454  -7.187  32.901  1.00  0.670          H  
ATOM   2145 1HB  LYS A 139     -56.132  -8.904  32.107  1.00  0.940          H  
ATOM   2146 2HB  LYS A 139     -56.556  -8.617  30.456  1.00  0.940          H  
ATOM   2147 1HG  LYS A 139     -55.221  -6.568  30.428  1.00  0.940          H  
ATOM   2148 2HG  LYS A 139     -55.066  -6.603  32.186  1.00  0.940          H  
ATOM   2149 1HD  LYS A 139     -53.620  -8.508  32.123  1.00  0.940          H  
ATOM   2150 2HD  LYS A 139     -54.009  -8.863  30.452  1.00  0.940          H  
ATOM   2151 1HE  LYS A 139     -51.768  -7.877  30.633  1.00  0.940          H  
ATOM   2152 2HE  LYS A 139     -52.833  -6.782  29.725  1.00  0.940          H  
ATOM   2153 1HZ  LYS A 139     -51.495  -5.594  31.309  1.00  0.940          H  
ATOM   2154 2HZ  LYS A 139     -53.097  -5.461  31.694  1.00  0.940          H  
ATOM   2155 3HZ  LYS A 139     -52.093  -6.464  32.572  1.00  0.940          H  
ATOM   2156  N   PRO A 140     -58.124  -4.961  31.746  1.00  0.580          N  
ATOM   2157  CA  PRO A 140     -58.467  -3.649  31.191  1.00  0.600          C  
ATOM   2158  C   PRO A 140     -57.640  -3.194  29.994  1.00  0.620          C  
ATOM   2159  O   PRO A 140     -58.170  -2.523  29.111  1.00  0.640          O  
ATOM   2160  CB  PRO A 140     -58.237  -2.717  32.387  1.00  0.900          C  
ATOM   2161  CG  PRO A 140     -58.540  -3.574  33.588  1.00  0.900          C  
ATOM   2162  CD  PRO A 140     -58.019  -4.945  33.235  1.00  0.900          C  
ATOM   2163  HA  PRO A 140     -59.534  -3.660  30.923  1.00  0.720          H  
ATOM   2164 1HB  PRO A 140     -57.199  -2.339  32.374  1.00  1.080          H  
ATOM   2165 2HB  PRO A 140     -58.895  -1.837  32.306  1.00  1.080          H  
ATOM   2166 1HG  PRO A 140     -58.063  -3.152  34.489  1.00  1.080          H  
ATOM   2167 2HG  PRO A 140     -59.626  -3.585  33.779  1.00  1.080          H  
ATOM   2168 1HD  PRO A 140     -56.974  -5.063  33.569  1.00  1.080          H  
ATOM   2169 2HD  PRO A 140     -58.712  -5.683  33.692  1.00  1.080          H  
ATOM   2170  N   ASP A 141     -56.370  -3.590  29.905  1.00  0.610          N  
ATOM   2171  CA  ASP A 141     -55.571  -3.174  28.776  1.00  0.640          C  
ATOM   2172  C   ASP A 141     -55.059  -4.375  27.997  1.00  0.580          C  
ATOM   2173  O   ASP A 141     -53.952  -4.379  27.438  1.00  0.560          O  
ATOM   2174  CB  ASP A 141     -54.415  -2.338  29.310  1.00  0.880          C  
ATOM   2175  CG  ASP A 141     -53.596  -3.129  30.356  1.00  0.880          C  
ATOM   2176  OD1 ASP A 141     -54.093  -4.166  30.831  1.00  0.880          O  
ATOM   2177  OD2 ASP A 141     -52.509  -2.719  30.691  1.00  0.880          O  
ATOM   2178  H   ASP A 141     -55.888  -4.129  30.628  1.00  0.730          H  
ATOM   2179  HA  ASP A 141     -56.173  -2.561  28.111  1.00  0.770          H  
ATOM   2180 1HB  ASP A 141     -53.765  -2.034  28.490  1.00  1.060          H  
ATOM   2181 2HB  ASP A 141     -54.801  -1.446  29.784  1.00  1.060          H  
ATOM   2182  N   PHE A 142     -55.940  -5.349  27.811  1.00  0.580          N  
ATOM   2183  CA  PHE A 142     -55.601  -6.507  27.028  1.00  0.550          C  
ATOM   2184  C   PHE A 142     -55.797  -6.143  25.567  1.00  0.500          C  
ATOM   2185  O   PHE A 142     -56.839  -6.437  24.966  1.00  0.490          O  
ATOM   2186  CB  PHE A 142     -56.482  -7.673  27.457  1.00  0.780          C  
ATOM   2187  CG  PHE A 142     -56.093  -8.987  26.960  1.00  0.780          C  
ATOM   2188  CD1 PHE A 142     -55.060  -9.693  27.545  1.00  0.780          C  
ATOM   2189  CD2 PHE A 142     -56.751  -9.527  25.920  1.00  0.780          C  
ATOM   2190  CE1 PHE A 142     -54.706 -10.928  27.080  1.00  0.780          C  
ATOM   2191  CE2 PHE A 142     -56.409 -10.742  25.435  1.00  0.780          C  
ATOM   2192  CZ  PHE A 142     -55.376 -11.456  26.023  1.00  0.780          C  
ATOM   2193  H   PHE A 142     -56.833  -5.334  28.319  1.00  0.700          H  
ATOM   2194  HA  PHE A 142     -54.554  -6.764  27.199  1.00  0.660          H  
ATOM   2195 1HB  PHE A 142     -56.485  -7.710  28.511  1.00  0.940          H  
ATOM   2196 2HB  PHE A 142     -57.487  -7.493  27.171  1.00  0.940          H  
ATOM   2197  HD1 PHE A 142     -54.536  -9.262  28.379  1.00  0.940          H  
ATOM   2198  HD2 PHE A 142     -57.563  -8.965  25.483  1.00  0.940          H  
ATOM   2199  HE1 PHE A 142     -53.888 -11.489  27.553  1.00  0.940          H  
ATOM   2200  HE2 PHE A 142     -56.958 -11.141  24.589  1.00  0.940          H  
ATOM   2201  HZ  PHE A 142     -55.092 -12.434  25.652  1.00  0.940          H  
ATOM   2202  N   ILE A 143     -54.756  -5.556  24.985  1.00  0.490          N  
ATOM   2203  CA  ILE A 143     -54.818  -4.998  23.636  1.00  0.470          C  
ATOM   2204  C   ILE A 143     -55.224  -6.033  22.626  1.00  0.460          C  
ATOM   2205  O   ILE A 143     -56.033  -5.757  21.743  1.00  0.440          O  
ATOM   2206  CB  ILE A 143     -53.481  -4.394  23.185  1.00  0.670          C  
ATOM   2207  CG1 ILE A 143     -53.064  -3.190  24.095  1.00  0.670          C  
ATOM   2208  CG2 ILE A 143     -53.572  -3.972  21.700  1.00  0.670          C  
ATOM   2209  CD1 ILE A 143     -54.025  -2.029  24.182  1.00  0.670          C  
ATOM   2210  H   ILE A 143     -53.941  -5.386  25.582  1.00  0.590          H  
ATOM   2211  HA  ILE A 143     -55.571  -4.222  23.612  1.00  0.560          H  
ATOM   2212  HB  ILE A 143     -52.696  -5.145  23.283  1.00  0.800          H  
ATOM   2213 1HG1 ILE A 143     -52.893  -3.554  25.105  1.00  0.800          H  
ATOM   2214 2HG1 ILE A 143     -52.125  -2.798  23.705  1.00  0.800          H  
ATOM   2215 1HG2 ILE A 143     -52.627  -3.572  21.395  1.00  0.800          H  
ATOM   2216 2HG2 ILE A 143     -53.804  -4.820  21.058  1.00  0.800          H  
ATOM   2217 3HG2 ILE A 143     -54.342  -3.227  21.574  1.00  0.800          H  
ATOM   2218 1HD1 ILE A 143     -53.578  -1.279  24.818  1.00  0.800          H  
ATOM   2219 2HD1 ILE A 143     -54.197  -1.606  23.217  1.00  0.800          H  
ATOM   2220 3HD1 ILE A 143     -54.972  -2.337  24.611  1.00  0.800          H  
ATOM   2221  N   ASP A 144     -54.694  -7.249  22.744  1.00  0.470          N  
ATOM   2222  CA  ASP A 144     -55.037  -8.269  21.765  1.00  0.470          C  
ATOM   2223  C   ASP A 144     -56.542  -8.446  21.685  1.00  0.440          C  
ATOM   2224  O   ASP A 144     -57.086  -8.716  20.615  1.00  0.430          O  
ATOM   2225  CB  ASP A 144     -54.445  -9.631  22.136  1.00  0.660          C  
ATOM   2226  CG  ASP A 144     -52.932  -9.760  21.983  1.00  0.660          C  
ATOM   2227  OD1 ASP A 144     -52.311  -8.910  21.396  1.00  0.660          O  
ATOM   2228  OD2 ASP A 144     -52.415 -10.742  22.450  1.00  0.660          O  
ATOM   2229  H   ASP A 144     -54.043  -7.446  23.492  1.00  0.560          H  
ATOM   2230  HA  ASP A 144     -54.666  -7.960  20.787  1.00  0.560          H  
ATOM   2231 1HB  ASP A 144     -54.695  -9.848  23.173  1.00  0.790          H  
ATOM   2232 2HB  ASP A 144     -54.919 -10.401  21.529  1.00  0.790          H  
ATOM   2233  N   GLY A 145     -57.228  -8.336  22.824  1.00  0.440          N  
ATOM   2234  CA  GLY A 145     -58.655  -8.515  22.848  1.00  0.440          C  
ATOM   2235  C   GLY A 145     -59.282  -7.382  22.089  1.00  0.410          C  
ATOM   2236  O   GLY A 145     -60.064  -7.586  21.174  1.00  0.390          O  
ATOM   2237  H   GLY A 145     -56.770  -8.038  23.686  1.00  0.530          H  
ATOM   2238 1HA  GLY A 145     -58.920  -9.469  22.396  1.00  0.530          H  
ATOM   2239 2HA  GLY A 145     -59.015  -8.516  23.873  1.00  0.530          H  
ATOM   2240  N   TYR A 146     -58.907  -6.159  22.433  1.00  0.440          N  
ATOM   2241  CA  TYR A 146     -59.565  -5.006  21.839  1.00  0.430          C  
ATOM   2242  C   TYR A 146     -59.433  -4.927  20.335  1.00  0.430          C  
ATOM   2243  O   TYR A 146     -60.411  -4.623  19.645  1.00  0.430          O  
ATOM   2244  CB  TYR A 146     -59.005  -3.706  22.380  1.00  0.610          C  
ATOM   2245  CG  TYR A 146     -59.372  -3.298  23.750  1.00  0.610          C  
ATOM   2246  CD1 TYR A 146     -58.399  -3.253  24.732  1.00  0.610          C  
ATOM   2247  CD2 TYR A 146     -60.674  -2.948  24.038  1.00  0.610          C  
ATOM   2248  CE1 TYR A 146     -58.726  -2.877  25.996  1.00  0.610          C  
ATOM   2249  CE2 TYR A 146     -61.011  -2.570  25.317  1.00  0.610          C  
ATOM   2250  CZ  TYR A 146     -60.042  -2.538  26.302  1.00  0.610          C  
ATOM   2251  OH  TYR A 146     -60.383  -2.189  27.596  1.00  0.610          O  
ATOM   2252  H   TYR A 146     -58.188  -6.059  23.162  1.00  0.530          H  
ATOM   2253  HA  TYR A 146     -60.624  -5.063  22.072  1.00  0.520          H  
ATOM   2254 1HB  TYR A 146     -57.917  -3.758  22.327  1.00  0.730          H  
ATOM   2255 2HB  TYR A 146     -59.346  -2.929  21.720  1.00  0.730          H  
ATOM   2256  HD1 TYR A 146     -57.384  -3.521  24.507  1.00  0.730          H  
ATOM   2257  HD2 TYR A 146     -61.432  -2.979  23.256  1.00  0.730          H  
ATOM   2258  HE1 TYR A 146     -57.962  -2.856  26.754  1.00  0.730          H  
ATOM   2259  HE2 TYR A 146     -62.040  -2.303  25.554  1.00  0.730          H  
ATOM   2260  HH  TYR A 146     -59.597  -2.293  28.184  1.00  0.730          H  
ATOM   2261  N   ILE A 147     -58.241  -5.206  19.815  1.00  0.430          N  
ATOM   2262  CA  ILE A 147     -58.043  -5.050  18.382  1.00  0.440          C  
ATOM   2263  C   ILE A 147     -58.592  -6.234  17.592  1.00  0.430          C  
ATOM   2264  O   ILE A 147     -59.101  -6.049  16.479  1.00  0.430          O  
ATOM   2265  CB  ILE A 147     -56.564  -4.720  18.051  1.00  0.610          C  
ATOM   2266  CG1 ILE A 147     -55.598  -5.906  18.331  1.00  0.610          C  
ATOM   2267  CG2 ILE A 147     -56.184  -3.524  18.915  1.00  0.610          C  
ATOM   2268  CD1 ILE A 147     -54.162  -5.681  17.871  1.00  0.610          C  
ATOM   2269  H   ILE A 147     -57.479  -5.483  20.446  1.00  0.520          H  
ATOM   2270  HA  ILE A 147     -58.612  -4.173  18.072  1.00  0.530          H  
ATOM   2271  HB  ILE A 147     -56.479  -4.456  16.998  1.00  0.730          H  
ATOM   2272 1HG1 ILE A 147     -55.590  -6.116  19.384  1.00  0.730          H  
ATOM   2273 2HG1 ILE A 147     -55.950  -6.786  17.804  1.00  0.730          H  
ATOM   2274 1HG2 ILE A 147     -55.174  -3.208  18.710  1.00  0.730          H  
ATOM   2275 2HG2 ILE A 147     -56.870  -2.714  18.701  1.00  0.730          H  
ATOM   2276 3HG2 ILE A 147     -56.265  -3.790  19.965  1.00  0.730          H  
ATOM   2277 1HD1 ILE A 147     -53.578  -6.575  18.098  1.00  0.730          H  
ATOM   2278 2HD1 ILE A 147     -54.152  -5.505  16.794  1.00  0.730          H  
ATOM   2279 3HD1 ILE A 147     -53.715  -4.835  18.378  1.00  0.730          H  
ATOM   2280  N   ASN A 148     -58.494  -7.452  18.136  1.00  0.420          N  
ATOM   2281  CA  ASN A 148     -59.018  -8.595  17.424  1.00  0.420          C  
ATOM   2282  C   ASN A 148     -60.546  -8.578  17.524  1.00  0.410          C  
ATOM   2283  O   ASN A 148     -61.239  -9.048  16.614  1.00  0.420          O  
ATOM   2284  CB  ASN A 148     -58.395  -9.846  17.958  1.00  0.590          C  
ATOM   2285  CG  ASN A 148     -56.939  -9.942  17.610  1.00  0.590          C  
ATOM   2286  OD1 ASN A 148     -56.487  -9.434  16.574  1.00  0.590          O  
ATOM   2287  ND2 ASN A 148     -56.174 -10.564  18.468  1.00  0.590          N  
ATOM   2288  H   ASN A 148     -58.034  -7.609  19.037  1.00  0.500          H  
ATOM   2289  HA  ASN A 148     -58.759  -8.504  16.369  1.00  0.500          H  
ATOM   2290 1HB  ASN A 148     -58.543  -9.918  19.031  1.00  0.710          H  
ATOM   2291 2HB  ASN A 148     -58.877 -10.671  17.488  1.00  0.710          H  
ATOM   2292 1HD2 ASN A 148     -55.193 -10.644  18.293  1.00  0.710          H  
ATOM   2293 2HD2 ASN A 148     -56.560 -10.937  19.316  1.00  0.710          H  
ATOM   2294  N   LEU A 149     -61.065  -8.040  18.642  1.00  0.410          N  
ATOM   2295  CA  LEU A 149     -62.488  -7.895  18.853  1.00  0.410          C  
ATOM   2296  C   LEU A 149     -63.010  -6.889  17.892  1.00  0.400          C  
ATOM   2297  O   LEU A 149     -63.984  -7.147  17.197  1.00  0.400          O  
ATOM   2298  CB  LEU A 149     -62.809  -7.390  20.263  1.00  0.570          C  
ATOM   2299  CG  LEU A 149     -64.269  -7.080  20.578  1.00  0.570          C  
ATOM   2300  CD1 LEU A 149     -65.151  -8.296  20.424  1.00  0.570          C  
ATOM   2301  CD2 LEU A 149     -64.357  -6.573  21.979  1.00  0.570          C  
ATOM   2302  H   LEU A 149     -60.453  -7.721  19.389  1.00  0.490          H  
ATOM   2303  HA  LEU A 149     -62.968  -8.846  18.673  1.00  0.490          H  
ATOM   2304 1HB  LEU A 149     -62.473  -8.101  20.969  1.00  0.690          H  
ATOM   2305 2HB  LEU A 149     -62.249  -6.472  20.425  1.00  0.690          H  
ATOM   2306  HG  LEU A 149     -64.607  -6.323  19.908  1.00  0.690          H  
ATOM   2307 1HD1 LEU A 149     -66.160  -7.995  20.666  1.00  0.690          H  
ATOM   2308 2HD1 LEU A 149     -65.121  -8.671  19.404  1.00  0.690          H  
ATOM   2309 3HD1 LEU A 149     -64.842  -9.069  21.098  1.00  0.690          H  
ATOM   2310 1HD2 LEU A 149     -65.390  -6.320  22.213  1.00  0.690          H  
ATOM   2311 2HD2 LEU A 149     -64.013  -7.355  22.646  1.00  0.690          H  
ATOM   2312 3HD2 LEU A 149     -63.731  -5.685  22.089  1.00  0.690          H  
ATOM   2313  N   ALA A 150     -62.357  -5.739  17.809  1.00  0.400          N  
ATOM   2314  CA  ALA A 150     -62.850  -4.727  16.926  1.00  0.390          C  
ATOM   2315  C   ALA A 150     -62.924  -5.238  15.507  1.00  0.400          C  
ATOM   2316  O   ALA A 150     -63.911  -4.983  14.822  1.00  0.400          O  
ATOM   2317  CB  ALA A 150     -61.958  -3.535  16.968  1.00  0.550          C  
ATOM   2318  H   ALA A 150     -61.558  -5.540  18.413  1.00  0.480          H  
ATOM   2319  HA  ALA A 150     -63.841  -4.460  17.256  1.00  0.470          H  
ATOM   2320 1HB  ALA A 150     -62.371  -2.790  16.324  1.00  0.660          H  
ATOM   2321 2HB  ALA A 150     -61.866  -3.142  17.952  1.00  0.660          H  
ATOM   2322 3HB  ALA A 150     -60.976  -3.834  16.630  1.00  0.660          H  
ATOM   2323  N   ALA A 151     -61.911  -5.988  15.062  1.00  0.410          N  
ATOM   2324  CA  ALA A 151     -61.953  -6.523  13.716  1.00  0.420          C  
ATOM   2325  C   ALA A 151     -63.128  -7.488  13.542  1.00  0.420          C  
ATOM   2326  O   ALA A 151     -63.826  -7.458  12.517  1.00  0.420          O  
ATOM   2327  CB  ALA A 151     -60.648  -7.220  13.413  1.00  0.580          C  
ATOM   2328  H   ALA A 151     -61.080  -6.146  15.644  1.00  0.490          H  
ATOM   2329  HA  ALA A 151     -62.087  -5.690  13.024  1.00  0.500          H  
ATOM   2330 1HB  ALA A 151     -60.661  -7.599  12.396  1.00  0.700          H  
ATOM   2331 2HB  ALA A 151     -59.828  -6.506  13.530  1.00  0.700          H  
ATOM   2332 3HB  ALA A 151     -60.512  -8.045  14.114  1.00  0.700          H  
ATOM   2333  N   ALA A 152     -63.359  -8.350  14.547  1.00  0.410          N  
ATOM   2334  CA  ALA A 152     -64.471  -9.289  14.504  1.00  0.420          C  
ATOM   2335  C   ALA A 152     -65.814  -8.557  14.473  1.00  0.410          C  
ATOM   2336  O   ALA A 152     -66.740  -8.960  13.762  1.00  0.420          O  
ATOM   2337  CB  ALA A 152     -64.397 -10.214  15.701  1.00  0.580          C  
ATOM   2338  H   ALA A 152     -62.710  -8.389  15.343  1.00  0.490          H  
ATOM   2339  HA  ALA A 152     -64.383  -9.872  13.594  1.00  0.500          H  
ATOM   2340 1HB  ALA A 152     -65.194 -10.933  15.658  1.00  0.700          H  
ATOM   2341 2HB  ALA A 152     -63.445 -10.724  15.681  1.00  0.700          H  
ATOM   2342 3HB  ALA A 152     -64.477  -9.633  16.616  1.00  0.700          H  
ATOM   2343  N   LEU A 153     -65.914  -7.474  15.235  1.00  0.410          N  
ATOM   2344  CA  LEU A 153     -67.129  -6.694  15.292  1.00  0.410          C  
ATOM   2345  C   LEU A 153     -67.421  -6.061  13.941  1.00  0.410          C  
ATOM   2346  O   LEU A 153     -68.578  -6.060  13.507  1.00  0.420          O  
ATOM   2347  CB  LEU A 153     -67.023  -5.636  16.398  1.00  0.570          C  
ATOM   2348  CG  LEU A 153     -67.018  -6.155  17.870  1.00  0.570          C  
ATOM   2349  CD1 LEU A 153     -66.713  -5.005  18.794  1.00  0.570          C  
ATOM   2350  CD2 LEU A 153     -68.347  -6.748  18.236  1.00  0.570          C  
ATOM   2351  H   LEU A 153     -65.121  -7.224  15.826  1.00  0.490          H  
ATOM   2352  HA  LEU A 153     -67.949  -7.364  15.519  1.00  0.490          H  
ATOM   2353 1HB  LEU A 153     -66.083  -5.127  16.259  1.00  0.690          H  
ATOM   2354 2HB  LEU A 153     -67.820  -4.906  16.285  1.00  0.690          H  
ATOM   2355  HG  LEU A 153     -66.256  -6.907  17.981  1.00  0.690          H  
ATOM   2356 1HD1 LEU A 153     -66.703  -5.353  19.823  1.00  0.690          H  
ATOM   2357 2HD1 LEU A 153     -65.752  -4.568  18.554  1.00  0.690          H  
ATOM   2358 3HD1 LEU A 153     -67.484  -4.276  18.680  1.00  0.690          H  
ATOM   2359 1HD2 LEU A 153     -68.299  -7.089  19.259  1.00  0.690          H  
ATOM   2360 2HD2 LEU A 153     -69.130  -5.990  18.138  1.00  0.690          H  
ATOM   2361 3HD2 LEU A 153     -68.577  -7.578  17.604  1.00  0.690          H  
ATOM   2362  N   VAL A 154     -66.373  -5.594  13.235  1.00  0.410          N  
ATOM   2363  CA  VAL A 154     -66.589  -5.008  11.913  1.00  0.430          C  
ATOM   2364  C   VAL A 154     -67.104  -6.093  10.983  1.00  0.440          C  
ATOM   2365  O   VAL A 154     -68.057  -5.882  10.234  1.00  0.450          O  
ATOM   2366  CB  VAL A 154     -65.300  -4.431  11.272  1.00  0.590          C  
ATOM   2367  CG1 VAL A 154     -65.587  -3.974   9.828  1.00  0.590          C  
ATOM   2368  CG2 VAL A 154     -64.807  -3.322  12.071  1.00  0.590          C  
ATOM   2369  H   VAL A 154     -65.446  -5.585  13.677  1.00  0.490          H  
ATOM   2370  HA  VAL A 154     -67.335  -4.218  11.994  1.00  0.520          H  
ATOM   2371  HB  VAL A 154     -64.535  -5.210  11.224  1.00  0.710          H  
ATOM   2372 1HG1 VAL A 154     -64.672  -3.579   9.390  1.00  0.710          H  
ATOM   2373 2HG1 VAL A 154     -65.933  -4.806   9.218  1.00  0.710          H  
ATOM   2374 3HG1 VAL A 154     -66.349  -3.194   9.835  1.00  0.710          H  
ATOM   2375 1HG2 VAL A 154     -63.901  -2.909  11.628  1.00  0.710          H  
ATOM   2376 2HG2 VAL A 154     -65.574  -2.570  12.132  1.00  0.710          H  
ATOM   2377 3HG2 VAL A 154     -64.588  -3.690  13.022  1.00  0.710          H  
ATOM   2378  N   ALA A 155     -66.482  -7.275  11.032  1.00  0.440          N  
ATOM   2379  CA  ALA A 155     -66.877  -8.389  10.176  1.00  0.460          C  
ATOM   2380  C   ALA A 155     -68.344  -8.753  10.400  1.00  0.460          C  
ATOM   2381  O   ALA A 155     -69.064  -9.095   9.458  1.00  0.470          O  
ATOM   2382  CB  ALA A 155     -65.993  -9.591  10.462  1.00  0.640          C  
ATOM   2383  H   ALA A 155     -65.675  -7.386  11.656  1.00  0.530          H  
ATOM   2384  HA  ALA A 155     -66.752  -8.085   9.141  1.00  0.550          H  
ATOM   2385 1HB  ALA A 155     -66.273 -10.414   9.808  1.00  0.760          H  
ATOM   2386 2HB  ALA A 155     -64.953  -9.320  10.287  1.00  0.760          H  
ATOM   2387 3HB  ALA A 155     -66.115  -9.891  11.493  1.00  0.760          H  
ATOM   2388  N   ALA A 156     -68.800  -8.616  11.641  1.00  0.450          N  
ATOM   2389  CA  ALA A 156     -70.166  -8.908  12.048  1.00  0.460          C  
ATOM   2390  C   ALA A 156     -71.142  -7.774  11.721  1.00  0.470          C  
ATOM   2391  O   ALA A 156     -72.337  -7.889  12.002  1.00  0.480          O  
ATOM   2392  CB  ALA A 156     -70.209  -9.175  13.543  1.00  0.640          C  
ATOM   2393  H   ALA A 156     -68.116  -8.385  12.371  1.00  0.540          H  
ATOM   2394  HA  ALA A 156     -70.490  -9.797  11.510  1.00  0.550          H  
ATOM   2395 1HB  ALA A 156     -71.225  -9.426  13.838  1.00  0.770          H  
ATOM   2396 2HB  ALA A 156     -69.549  -9.995  13.783  1.00  0.770          H  
ATOM   2397 3HB  ALA A 156     -69.884  -8.285  14.075  1.00  0.770          H  
ATOM   2398  N   GLY A 157     -70.644  -6.662  11.178  1.00  0.470          N  
ATOM   2399  CA  GLY A 157     -71.456  -5.497  10.858  1.00  0.490          C  
ATOM   2400  C   GLY A 157     -71.534  -4.482  11.999  1.00  0.490          C  
ATOM   2401  O   GLY A 157     -72.088  -3.386  11.842  1.00  0.520          O  
ATOM   2402  H   GLY A 157     -69.652  -6.614  10.939  1.00  0.560          H  
ATOM   2403 1HA  GLY A 157     -71.035  -5.014   9.976  1.00  0.590          H  
ATOM   2404 2HA  GLY A 157     -72.459  -5.823  10.591  1.00  0.590          H  
ATOM   2405  N   ASP A 158     -70.965  -4.809  13.157  1.00  0.460          N  
ATOM   2406  CA  ASP A 158     -71.028  -3.911  14.297  1.00  0.460          C  
ATOM   2407  C   ASP A 158     -69.916  -2.890  14.226  1.00  0.440          C  
ATOM   2408  O   ASP A 158     -68.956  -2.912  15.004  1.00  0.400          O  
ATOM   2409  CB  ASP A 158     -70.974  -4.676  15.623  1.00  0.640          C  
ATOM   2410  CG  ASP A 158     -71.223  -3.757  16.831  1.00  0.640          C  
ATOM   2411  OD1 ASP A 158     -71.566  -2.598  16.613  1.00  0.640          O  
ATOM   2412  OD2 ASP A 158     -71.055  -4.190  17.952  1.00  0.640          O  
ATOM   2413  H   ASP A 158     -70.439  -5.678  13.232  1.00  0.550          H  
ATOM   2414  HA  ASP A 158     -71.978  -3.378  14.262  1.00  0.550          H  
ATOM   2415 1HB  ASP A 158     -71.733  -5.459  15.614  1.00  0.770          H  
ATOM   2416 2HB  ASP A 158     -70.016  -5.163  15.723  1.00  0.770          H  
ATOM   2417  N   MET A 159     -70.064  -1.969  13.288  1.00  0.490          N  
ATOM   2418  CA  MET A 159     -69.045  -0.966  13.089  1.00  0.490          C  
ATOM   2419  C   MET A 159     -68.921  -0.024  14.284  1.00  0.450          C  
ATOM   2420  O   MET A 159     -67.835   0.493  14.540  1.00  0.420          O  
ATOM   2421  CB  MET A 159     -69.257  -0.209  11.795  1.00  0.690          C  
ATOM   2422  CG  MET A 159     -68.968  -1.006  10.539  1.00  0.690          C  
ATOM   2423  SD  MET A 159     -68.889   0.045   9.058  1.00  0.690          S  
ATOM   2424  CE  MET A 159     -70.571   0.503   8.726  1.00  0.690          C  
ATOM   2425  H   MET A 159     -70.894  -2.055  12.694  1.00  0.590          H  
ATOM   2426  HA  MET A 159     -68.092  -1.484  12.997  1.00  0.590          H  
ATOM   2427 1HB  MET A 159     -70.299   0.082  11.744  1.00  0.820          H  
ATOM   2428 2HB  MET A 159     -68.663   0.685  11.783  1.00  0.820          H  
ATOM   2429 1HG  MET A 159     -68.024  -1.534  10.648  1.00  0.820          H  
ATOM   2430 2HG  MET A 159     -69.753  -1.749  10.395  1.00  0.820          H  
ATOM   2431 1HE  MET A 159     -70.603   1.151   7.845  1.00  0.820          H  
ATOM   2432 2HE  MET A 159     -71.162  -0.395   8.541  1.00  0.820          H  
ATOM   2433 3HE  MET A 159     -70.984   1.032   9.573  1.00  0.820          H  
ATOM   2434  N   GLU A 160     -70.024   0.229  15.006  1.00  0.470          N  
ATOM   2435  CA  GLU A 160     -69.949   1.117  16.164  1.00  0.460          C  
ATOM   2436  C   GLU A 160     -69.177   0.439  17.280  1.00  0.430          C  
ATOM   2437  O   GLU A 160     -68.312   1.057  17.916  1.00  0.410          O  
ATOM   2438  CB  GLU A 160     -71.351   1.478  16.673  1.00  0.650          C  
ATOM   2439  CG  GLU A 160     -71.379   2.380  17.937  1.00  0.650          C  
ATOM   2440  CD  GLU A 160     -70.807   3.760  17.728  1.00  0.650          C  
ATOM   2441  OE1 GLU A 160     -70.872   4.223  16.613  1.00  0.650          O  
ATOM   2442  OE2 GLU A 160     -70.291   4.345  18.672  1.00  0.650          O  
ATOM   2443  H   GLU A 160     -70.909  -0.198  14.759  1.00  0.560          H  
ATOM   2444  HA  GLU A 160     -69.425   2.030  15.877  1.00  0.550          H  
ATOM   2445 1HB  GLU A 160     -71.901   1.987  15.883  1.00  0.780          H  
ATOM   2446 2HB  GLU A 160     -71.893   0.559  16.908  1.00  0.780          H  
ATOM   2447 1HG  GLU A 160     -72.414   2.483  18.261  1.00  0.780          H  
ATOM   2448 2HG  GLU A 160     -70.835   1.882  18.732  1.00  0.780          H  
ATOM   2449  N   GLY A 161     -69.472  -0.843  17.521  1.00  0.430          N  
ATOM   2450  CA  GLY A 161     -68.778  -1.561  18.564  1.00  0.410          C  
ATOM   2451  C   GLY A 161     -67.296  -1.616  18.248  1.00  0.390          C  
ATOM   2452  O   GLY A 161     -66.457  -1.463  19.144  1.00  0.370          O  
ATOM   2453  H   GLY A 161     -70.220  -1.333  17.005  1.00  0.520          H  
ATOM   2454 1HA  GLY A 161     -68.941  -1.066  19.521  1.00  0.490          H  
ATOM   2455 2HA  GLY A 161     -69.188  -2.568  18.641  1.00  0.490          H  
ATOM   2456  N   ALA A 162     -66.970  -1.841  16.966  1.00  0.390          N  
ATOM   2457  CA  ALA A 162     -65.594  -1.904  16.530  1.00  0.390          C  
ATOM   2458  C   ALA A 162     -64.862  -0.596  16.740  1.00  0.400          C  
ATOM   2459  O   ALA A 162     -63.714  -0.615  17.187  1.00  0.400          O  
ATOM   2460  CB  ALA A 162     -65.536  -2.291  15.099  1.00  0.550          C  
ATOM   2461  H   ALA A 162     -67.712  -2.001  16.276  1.00  0.470          H  
ATOM   2462  HA  ALA A 162     -65.095  -2.657  17.122  1.00  0.470          H  
ATOM   2463 1HB  ALA A 162     -64.492  -2.358  14.810  1.00  0.660          H  
ATOM   2464 2HB  ALA A 162     -66.025  -3.241  14.957  1.00  0.660          H  
ATOM   2465 3HB  ALA A 162     -66.040  -1.550  14.505  1.00  0.660          H  
ATOM   2466  N   VAL A 163     -65.514   0.548  16.479  1.00  0.420          N  
ATOM   2467  CA  VAL A 163     -64.839   1.812  16.719  1.00  0.430          C  
ATOM   2468  C   VAL A 163     -64.505   1.921  18.171  1.00  0.390          C  
ATOM   2469  O   VAL A 163     -63.389   2.296  18.516  1.00  0.370          O  
ATOM   2470  CB  VAL A 163     -65.692   3.053  16.333  1.00  0.600          C  
ATOM   2471  CG1 VAL A 163     -65.036   4.351  16.843  1.00  0.600          C  
ATOM   2472  CG2 VAL A 163     -65.793   3.172  14.854  1.00  0.600          C  
ATOM   2473  H   VAL A 163     -66.445   0.524  16.043  1.00  0.500          H  
ATOM   2474  HA  VAL A 163     -63.915   1.830  16.144  1.00  0.520          H  
ATOM   2475  HB  VAL A 163     -66.691   2.956  16.776  1.00  0.720          H  
ATOM   2476 1HG1 VAL A 163     -65.647   5.198  16.557  1.00  0.720          H  
ATOM   2477 2HG1 VAL A 163     -64.946   4.339  17.928  1.00  0.720          H  
ATOM   2478 3HG1 VAL A 163     -64.059   4.456  16.410  1.00  0.720          H  
ATOM   2479 1HG2 VAL A 163     -66.385   4.041  14.617  1.00  0.720          H  
ATOM   2480 2HG2 VAL A 163     -64.797   3.283  14.423  1.00  0.720          H  
ATOM   2481 3HG2 VAL A 163     -66.264   2.300  14.457  1.00  0.720          H  
ATOM   2482  N   GLN A 164     -65.463   1.604  19.033  1.00  0.390          N  
ATOM   2483  CA  GLN A 164     -65.221   1.744  20.449  1.00  0.380          C  
ATOM   2484  C   GLN A 164     -64.086   0.834  20.921  1.00  0.360          C  
ATOM   2485  O   GLN A 164     -63.208   1.276  21.668  1.00  0.360          O  
ATOM   2486  CB  GLN A 164     -66.514   1.423  21.192  1.00  0.540          C  
ATOM   2487  CG  GLN A 164     -67.621   2.458  20.963  1.00  0.540          C  
ATOM   2488  CD  GLN A 164     -68.927   2.042  21.587  1.00  0.540          C  
ATOM   2489  OE1 GLN A 164     -68.945   1.061  22.340  1.00  0.540          O  
ATOM   2490  NE2 GLN A 164     -70.014   2.743  21.266  1.00  0.540          N  
ATOM   2491  H   GLN A 164     -66.381   1.299  18.685  1.00  0.470          H  
ATOM   2492  HA  GLN A 164     -64.938   2.775  20.651  1.00  0.460          H  
ATOM   2493 1HB  GLN A 164     -66.889   0.456  20.856  1.00  0.640          H  
ATOM   2494 2HB  GLN A 164     -66.317   1.349  22.259  1.00  0.640          H  
ATOM   2495 1HG  GLN A 164     -67.317   3.405  21.402  1.00  0.640          H  
ATOM   2496 2HG  GLN A 164     -67.786   2.583  19.892  1.00  0.640          H  
ATOM   2497 1HE2 GLN A 164     -70.903   2.493  21.644  1.00  0.640          H  
ATOM   2498 2HE2 GLN A 164     -69.959   3.517  20.586  1.00  0.640          H  
ATOM   2499  N   ALA A 165     -64.067  -0.426  20.463  1.00  0.360          N  
ATOM   2500  CA  ALA A 165     -63.003  -1.339  20.859  1.00  0.350          C  
ATOM   2501  C   ALA A 165     -61.636  -0.852  20.339  1.00  0.350          C  
ATOM   2502  O   ALA A 165     -60.653  -0.856  21.091  1.00  0.350          O  
ATOM   2503  CB  ALA A 165     -63.343  -2.744  20.372  1.00  0.490          C  
ATOM   2504  H   ALA A 165     -64.828  -0.756  19.860  1.00  0.430          H  
ATOM   2505  HA  ALA A 165     -62.947  -1.353  21.945  1.00  0.420          H  
ATOM   2506 1HB  ALA A 165     -62.566  -3.450  20.673  1.00  0.590          H  
ATOM   2507 2HB  ALA A 165     -64.299  -3.048  20.797  1.00  0.590          H  
ATOM   2508 3HB  ALA A 165     -63.435  -2.726  19.309  1.00  0.590          H  
ATOM   2509  N   TYR A 166     -61.570  -0.374  19.083  1.00  0.360          N  
ATOM   2510  CA  TYR A 166     -60.313   0.134  18.542  1.00  0.370          C  
ATOM   2511  C   TYR A 166     -59.824   1.357  19.302  1.00  0.370          C  
ATOM   2512  O   TYR A 166     -58.631   1.467  19.607  1.00  0.380          O  
ATOM   2513  CB  TYR A 166     -60.446   0.511  17.065  1.00  0.510          C  
ATOM   2514  CG  TYR A 166     -60.309  -0.595  16.014  1.00  0.510          C  
ATOM   2515  CD1 TYR A 166     -61.257  -0.705  15.009  1.00  0.510          C  
ATOM   2516  CD2 TYR A 166     -59.225  -1.473  16.037  1.00  0.510          C  
ATOM   2517  CE1 TYR A 166     -61.130  -1.690  14.036  1.00  0.510          C  
ATOM   2518  CE2 TYR A 166     -59.088  -2.441  15.068  1.00  0.510          C  
ATOM   2519  CZ  TYR A 166     -60.036  -2.563  14.075  1.00  0.510          C  
ATOM   2520  OH  TYR A 166     -59.888  -3.526  13.087  1.00  0.510          O  
ATOM   2521  H   TYR A 166     -62.397  -0.394  18.480  1.00  0.430          H  
ATOM   2522  HA  TYR A 166     -59.561  -0.643  18.653  1.00  0.440          H  
ATOM   2523 1HB  TYR A 166     -61.442   0.931  16.945  1.00  0.620          H  
ATOM   2524 2HB  TYR A 166     -59.748   1.298  16.830  1.00  0.620          H  
ATOM   2525  HD1 TYR A 166     -62.094  -0.020  14.989  1.00  0.620          H  
ATOM   2526  HD2 TYR A 166     -58.480  -1.396  16.813  1.00  0.620          H  
ATOM   2527  HE1 TYR A 166     -61.870  -1.780  13.244  1.00  0.620          H  
ATOM   2528  HE2 TYR A 166     -58.232  -3.120  15.087  1.00  0.620          H  
ATOM   2529  HH  TYR A 166     -58.918  -3.738  12.957  1.00  0.620          H  
ATOM   2530  N   VAL A 167     -60.735   2.271  19.634  1.00  0.370          N  
ATOM   2531  CA  VAL A 167     -60.350   3.462  20.362  1.00  0.380          C  
ATOM   2532  C   VAL A 167     -59.801   3.109  21.725  1.00  0.380          C  
ATOM   2533  O   VAL A 167     -58.787   3.680  22.126  1.00  0.390          O  
ATOM   2534  CB  VAL A 167     -61.509   4.465  20.472  1.00  0.530          C  
ATOM   2535  CG1 VAL A 167     -61.142   5.610  21.445  1.00  0.530          C  
ATOM   2536  CG2 VAL A 167     -61.782   5.048  19.080  1.00  0.530          C  
ATOM   2537  H   VAL A 167     -61.712   2.149  19.345  1.00  0.440          H  
ATOM   2538  HA  VAL A 167     -59.556   3.954  19.797  1.00  0.460          H  
ATOM   2539  HB  VAL A 167     -62.400   3.952  20.847  1.00  0.630          H  
ATOM   2540 1HG1 VAL A 167     -61.969   6.313  21.504  1.00  0.630          H  
ATOM   2541 2HG1 VAL A 167     -60.953   5.206  22.436  1.00  0.630          H  
ATOM   2542 3HG1 VAL A 167     -60.251   6.126  21.087  1.00  0.630          H  
ATOM   2543 1HG2 VAL A 167     -62.609   5.753  19.133  1.00  0.630          H  
ATOM   2544 2HG2 VAL A 167     -60.891   5.559  18.726  1.00  0.630          H  
ATOM   2545 3HG2 VAL A 167     -62.032   4.257  18.388  1.00  0.630          H  
ATOM   2546  N   SER A 168     -60.459   2.197  22.453  1.00  0.370          N  
ATOM   2547  CA  SER A 168     -59.951   1.831  23.760  1.00  0.380          C  
ATOM   2548  C   SER A 168     -58.550   1.245  23.638  1.00  0.390          C  
ATOM   2549  O   SER A 168     -57.668   1.617  24.418  1.00  0.420          O  
ATOM   2550  CB  SER A 168     -60.880   0.842  24.434  1.00  0.530          C  
ATOM   2551  OG  SER A 168     -62.124   1.430  24.746  1.00  0.530          O  
ATOM   2552  H   SER A 168     -61.330   1.774  22.112  1.00  0.440          H  
ATOM   2553  HA  SER A 168     -59.899   2.729  24.375  1.00  0.460          H  
ATOM   2554 1HB  SER A 168     -61.039   0.001  23.759  1.00  0.630          H  
ATOM   2555 2HB  SER A 168     -60.414   0.458  25.338  1.00  0.630          H  
ATOM   2556  HG  SER A 168     -62.659   0.735  25.133  1.00  0.630          H  
ATOM   2557  N   ALA A 169     -58.308   0.389  22.626  1.00  0.390          N  
ATOM   2558  CA  ALA A 169     -56.981  -0.196  22.470  1.00  0.400          C  
ATOM   2559  C   ALA A 169     -55.923   0.860  22.283  1.00  0.410          C  
ATOM   2560  O   ALA A 169     -54.858   0.803  22.903  1.00  0.430          O  
ATOM   2561  CB  ALA A 169     -56.912  -1.065  21.235  1.00  0.560          C  
ATOM   2562  H   ALA A 169     -59.077   0.100  22.010  1.00  0.470          H  
ATOM   2563  HA  ALA A 169     -56.762  -0.779  23.362  1.00  0.480          H  
ATOM   2564 1HB  ALA A 169     -55.929  -1.489  21.157  1.00  0.670          H  
ATOM   2565 2HB  ALA A 169     -57.602  -1.816  21.273  1.00  0.670          H  
ATOM   2566 3HB  ALA A 169     -57.117  -0.459  20.357  1.00  0.670          H  
ATOM   2567  N   LEU A 170     -56.244   1.849  21.457  1.00  0.400          N  
ATOM   2568  CA  LEU A 170     -55.320   2.908  21.137  1.00  0.410          C  
ATOM   2569  C   LEU A 170     -55.066   3.799  22.345  1.00  0.450          C  
ATOM   2570  O   LEU A 170     -53.951   4.268  22.554  1.00  0.470          O  
ATOM   2571  CB  LEU A 170     -55.860   3.687  19.943  1.00  0.570          C  
ATOM   2572  CG  LEU A 170     -54.969   4.738  19.318  1.00  0.570          C  
ATOM   2573  CD1 LEU A 170     -53.641   4.079  18.850  1.00  0.570          C  
ATOM   2574  CD2 LEU A 170     -55.722   5.335  18.120  1.00  0.570          C  
ATOM   2575  H   LEU A 170     -57.144   1.810  20.964  1.00  0.480          H  
ATOM   2576  HA  LEU A 170     -54.384   2.438  20.864  1.00  0.490          H  
ATOM   2577 1HB  LEU A 170     -56.107   2.988  19.184  1.00  0.680          H  
ATOM   2578 2HB  LEU A 170     -56.787   4.176  20.258  1.00  0.680          H  
ATOM   2579  HG  LEU A 170     -54.737   5.521  20.043  1.00  0.680          H  
ATOM   2580 1HD1 LEU A 170     -53.030   4.804  18.406  1.00  0.680          H  
ATOM   2581 2HD1 LEU A 170     -53.104   3.665  19.684  1.00  0.680          H  
ATOM   2582 3HD1 LEU A 170     -53.851   3.292  18.127  1.00  0.680          H  
ATOM   2583 1HD2 LEU A 170     -55.114   6.091  17.652  1.00  0.680          H  
ATOM   2584 2HD2 LEU A 170     -55.947   4.547  17.395  1.00  0.680          H  
ATOM   2585 3HD2 LEU A 170     -56.652   5.784  18.466  1.00  0.680          H  
ATOM   2586  N   GLN A 171     -56.096   4.061  23.144  1.00  0.450          N  
ATOM   2587  CA  GLN A 171     -55.905   4.860  24.345  1.00  0.480          C  
ATOM   2588  C   GLN A 171     -54.938   4.160  25.307  1.00  0.500          C  
ATOM   2589  O   GLN A 171     -54.073   4.809  25.900  1.00  0.520          O  
ATOM   2590  CB  GLN A 171     -57.243   5.097  25.038  1.00  0.660          C  
ATOM   2591  CG  GLN A 171     -58.184   6.036  24.301  1.00  0.660          C  
ATOM   2592  CD  GLN A 171     -59.556   6.025  24.916  1.00  0.660          C  
ATOM   2593  OE1 GLN A 171     -59.861   5.106  25.679  1.00  0.660          O  
ATOM   2594  NE2 GLN A 171     -60.375   7.021  24.607  1.00  0.660          N  
ATOM   2595  H   GLN A 171     -57.030   3.723  22.890  1.00  0.540          H  
ATOM   2596  HA  GLN A 171     -55.472   5.818  24.059  1.00  0.580          H  
ATOM   2597 1HB  GLN A 171     -57.751   4.139  25.153  1.00  0.790          H  
ATOM   2598 2HB  GLN A 171     -57.071   5.495  26.035  1.00  0.790          H  
ATOM   2599 1HG  GLN A 171     -57.789   7.047  24.370  1.00  0.790          H  
ATOM   2600 2HG  GLN A 171     -58.258   5.743  23.265  1.00  0.790          H  
ATOM   2601 1HE2 GLN A 171     -61.296   7.051  24.998  1.00  0.790          H  
ATOM   2602 2HE2 GLN A 171     -60.076   7.745  23.983  1.00  0.790          H  
ATOM   2603  N   TYR A 172     -55.057   2.825  25.428  1.00  0.500          N  
ATOM   2604  CA  TYR A 172     -54.158   2.065  26.295  1.00  0.530          C  
ATOM   2605  C   TYR A 172     -52.752   1.970  25.688  1.00  0.520          C  
ATOM   2606  O   TYR A 172     -51.752   1.990  26.412  1.00  0.530          O  
ATOM   2607  CB  TYR A 172     -54.719   0.668  26.581  1.00  0.730          C  
ATOM   2608  CG  TYR A 172     -55.892   0.657  27.527  1.00  0.730          C  
ATOM   2609  CD1 TYR A 172     -57.142   0.291  27.073  1.00  0.730          C  
ATOM   2610  CD2 TYR A 172     -55.722   1.035  28.847  1.00  0.730          C  
ATOM   2611  CE1 TYR A 172     -58.214   0.317  27.922  1.00  0.730          C  
ATOM   2612  CE2 TYR A 172     -56.798   1.048  29.705  1.00  0.730          C  
ATOM   2613  CZ  TYR A 172     -58.041   0.696  29.245  1.00  0.730          C  
ATOM   2614  OH  TYR A 172     -59.123   0.722  30.096  1.00  0.730          O  
ATOM   2615  H   TYR A 172     -55.840   2.356  24.956  1.00  0.600          H  
ATOM   2616  HA  TYR A 172     -54.067   2.599  27.238  1.00  0.640          H  
ATOM   2617 1HB  TYR A 172     -55.061   0.244  25.641  1.00  0.880          H  
ATOM   2618 2HB  TYR A 172     -53.940   0.026  26.980  1.00  0.880          H  
ATOM   2619  HD1 TYR A 172     -57.280  -0.014  26.043  1.00  0.880          H  
ATOM   2620  HD2 TYR A 172     -54.737   1.322  29.209  1.00  0.880          H  
ATOM   2621  HE1 TYR A 172     -59.196   0.037  27.558  1.00  0.880          H  
ATOM   2622  HE2 TYR A 172     -56.666   1.345  30.744  1.00  0.880          H  
ATOM   2623  HH  TYR A 172     -59.914   0.467  29.611  1.00  0.880          H  
ATOM   2624  N   ASN A 173     -52.670   1.896  24.360  1.00  0.500          N  
ATOM   2625  CA  ASN A 173     -51.397   1.846  23.659  1.00  0.490          C  
ATOM   2626  C   ASN A 173     -51.396   2.796  22.441  1.00  0.480          C  
ATOM   2627  O   ASN A 173     -51.786   2.403  21.337  1.00  0.460          O  
ATOM   2628  CB  ASN A 173     -51.050   0.437  23.250  1.00  0.690          C  
ATOM   2629  CG  ASN A 173     -49.662   0.334  22.573  1.00  0.690          C  
ATOM   2630  OD1 ASN A 173     -49.083   1.300  22.010  1.00  0.690          O  
ATOM   2631  ND2 ASN A 173     -49.111  -0.858  22.626  1.00  0.690          N  
ATOM   2632  H   ASN A 173     -53.537   1.818  23.820  1.00  0.600          H  
ATOM   2633  HA  ASN A 173     -50.616   2.132  24.352  1.00  0.590          H  
ATOM   2634 1HB  ASN A 173     -51.041  -0.191  24.141  1.00  0.830          H  
ATOM   2635 2HB  ASN A 173     -51.818   0.051  22.614  1.00  0.830          H  
ATOM   2636 1HD2 ASN A 173     -48.211  -1.016  22.212  1.00  0.830          H  
ATOM   2637 2HD2 ASN A 173     -49.591  -1.610  23.079  1.00  0.830          H  
ATOM   2638  N   PRO A 174     -50.882   4.026  22.600  1.00  0.480          N  
ATOM   2639  CA  PRO A 174     -50.836   5.096  21.620  1.00  0.480          C  
ATOM   2640  C   PRO A 174     -50.128   4.761  20.313  1.00  0.490          C  
ATOM   2641  O   PRO A 174     -50.316   5.473  19.319  1.00  0.490          O  
ATOM   2642  CB  PRO A 174     -50.084   6.208  22.361  1.00  0.720          C  
ATOM   2643  CG  PRO A 174     -50.330   5.938  23.822  1.00  0.720          C  
ATOM   2644  CD  PRO A 174     -50.380   4.442  23.941  1.00  0.720          C  
ATOM   2645  HA  PRO A 174     -51.877   5.409  21.415  1.00  0.580          H  
ATOM   2646 1HB  PRO A 174     -49.009   6.167  22.088  1.00  0.860          H  
ATOM   2647 2HB  PRO A 174     -50.454   7.190  22.041  1.00  0.860          H  
ATOM   2648 1HG  PRO A 174     -49.539   6.388  24.438  1.00  0.860          H  
ATOM   2649 2HG  PRO A 174     -51.281   6.404  24.138  1.00  0.860          H  
ATOM   2650 1HD  PRO A 174     -49.380   4.031  24.146  1.00  0.860          H  
ATOM   2651 2HD  PRO A 174     -51.115   4.214  24.734  1.00  0.860          H  
ATOM   2652  N   ASP A 175     -49.294   3.703  20.283  1.00  0.500          N  
ATOM   2653  CA  ASP A 175     -48.592   3.445  19.041  1.00  0.510          C  
ATOM   2654  C   ASP A 175     -49.006   2.127  18.416  1.00  0.510          C  
ATOM   2655  O   ASP A 175     -48.223   1.448  17.733  1.00  0.530          O  
ATOM   2656  CB  ASP A 175     -47.083   3.417  19.299  1.00  0.710          C  
ATOM   2657  CG  ASP A 175     -46.500   4.761  19.785  1.00  0.710          C  
ATOM   2658  OD1 ASP A 175     -46.863   5.798  19.277  1.00  0.710          O  
ATOM   2659  OD2 ASP A 175     -45.674   4.721  20.674  1.00  0.710          O  
ATOM   2660  H   ASP A 175     -49.171   3.066  21.074  1.00  0.600          H  
ATOM   2661  HA  ASP A 175     -48.813   4.239  18.330  1.00  0.610          H  
ATOM   2662 1HB  ASP A 175     -46.866   2.654  20.049  1.00  0.850          H  
ATOM   2663 2HB  ASP A 175     -46.568   3.130  18.382  1.00  0.850          H  
ATOM   2664  N   LEU A 176     -50.294   1.840  18.497  1.00  0.480          N  
ATOM   2665  CA  LEU A 176     -50.829   0.708  17.777  1.00  0.470          C  
ATOM   2666  C   LEU A 176     -51.107   1.127  16.366  1.00  0.480          C  
ATOM   2667  O   LEU A 176     -52.252   1.380  15.990  1.00  0.450          O  
ATOM   2668  CB  LEU A 176     -52.105   0.164  18.396  1.00  0.660          C  
ATOM   2669  CG  LEU A 176     -52.003  -0.389  19.761  1.00  0.660          C  
ATOM   2670  CD1 LEU A 176     -53.372  -0.700  20.242  1.00  0.660          C  
ATOM   2671  CD2 LEU A 176     -51.152  -1.646  19.782  1.00  0.660          C  
ATOM   2672  H   LEU A 176     -50.886   2.377  19.140  1.00  0.580          H  
ATOM   2673  HA  LEU A 176     -50.078  -0.075  17.740  1.00  0.560          H  
ATOM   2674 1HB  LEU A 176     -52.834   0.966  18.434  1.00  0.790          H  
ATOM   2675 2HB  LEU A 176     -52.474  -0.618  17.759  1.00  0.790          H  
ATOM   2676  HG  LEU A 176     -51.568   0.328  20.385  1.00  0.790          H  
ATOM   2677 1HD1 LEU A 176     -53.313  -1.075  21.241  1.00  0.790          H  
ATOM   2678 2HD1 LEU A 176     -53.970   0.203  20.231  1.00  0.790          H  
ATOM   2679 3HD1 LEU A 176     -53.817  -1.443  19.603  1.00  0.790          H  
ATOM   2680 1HD2 LEU A 176     -51.103  -2.018  20.798  1.00  0.790          H  
ATOM   2681 2HD2 LEU A 176     -51.599  -2.404  19.136  1.00  0.790          H  
ATOM   2682 3HD2 LEU A 176     -50.146  -1.432  19.447  1.00  0.790          H  
ATOM   2683  N   TYR A 177     -50.054   1.170  15.564  1.00  0.540          N  
ATOM   2684  CA  TYR A 177     -50.141   1.568  14.160  1.00  0.590          C  
ATOM   2685  C   TYR A 177     -51.270   0.825  13.440  1.00  0.550          C  
ATOM   2686  O   TYR A 177     -51.966   1.410  12.602  1.00  0.550          O  
ATOM   2687  CB  TYR A 177     -48.814   1.271  13.459  1.00  0.810          C  
ATOM   2688  CG  TYR A 177     -48.566  -0.217  13.246  1.00  0.810          C  
ATOM   2689  CD1 TYR A 177     -48.972  -0.860  12.077  1.00  0.810          C  
ATOM   2690  CD2 TYR A 177     -47.945  -0.946  14.246  1.00  0.810          C  
ATOM   2691  CE1 TYR A 177     -48.759  -2.202  11.920  1.00  0.810          C  
ATOM   2692  CE2 TYR A 177     -47.735  -2.294  14.081  1.00  0.810          C  
ATOM   2693  CZ  TYR A 177     -48.141  -2.921  12.925  1.00  0.810          C  
ATOM   2694  OH  TYR A 177     -47.933  -4.270  12.762  1.00  0.810          O  
ATOM   2695  H   TYR A 177     -49.153   0.975  16.012  1.00  0.650          H  
ATOM   2696  HA  TYR A 177     -50.346   2.638  14.108  1.00  0.710          H  
ATOM   2697 1HB  TYR A 177     -48.795   1.771  12.496  1.00  0.970          H  
ATOM   2698 2HB  TYR A 177     -48.000   1.657  14.043  1.00  0.970          H  
ATOM   2699  HD1 TYR A 177     -49.468  -0.300  11.289  1.00  0.970          H  
ATOM   2700  HD2 TYR A 177     -47.624  -0.453  15.166  1.00  0.970          H  
ATOM   2701  HE1 TYR A 177     -49.083  -2.699  11.008  1.00  0.970          H  
ATOM   2702  HE2 TYR A 177     -47.249  -2.867  14.870  1.00  0.970          H  
ATOM   2703  HH  TYR A 177     -47.485  -4.623  13.535  1.00  0.970          H  
ATOM   2704  N   CYS A 178     -51.483  -0.450  13.821  1.00  0.540          N  
ATOM   2705  CA  CYS A 178     -52.490  -1.307  13.232  1.00  0.530          C  
ATOM   2706  C   CYS A 178     -53.899  -0.847  13.548  1.00  0.470          C  
ATOM   2707  O   CYS A 178     -54.813  -1.054  12.752  1.00  0.470          O  
ATOM   2708  CB  CYS A 178     -52.295  -2.724  13.761  1.00  0.750          C  
ATOM   2709  SG  CYS A 178     -52.549  -2.863  15.562  1.00  0.750          S  
ATOM   2710  H   CYS A 178     -50.855  -0.856  14.504  1.00  0.650          H  
ATOM   2711  HA  CYS A 178     -52.350  -1.306  12.150  1.00  0.640          H  
ATOM   2712 1HB  CYS A 178     -52.991  -3.401  13.263  1.00  0.900          H  
ATOM   2713 2HB  CYS A 178     -51.285  -3.061  13.535  1.00  0.900          H  
ATOM   2714  HG  CYS A 178     -53.863  -2.618  15.534  1.00  0.900          H  
ATOM   2715  N   VAL A 179     -54.072  -0.178  14.683  1.00  0.400          N  
ATOM   2716  CA  VAL A 179     -55.358   0.337  15.066  1.00  0.350          C  
ATOM   2717  C   VAL A 179     -55.562   1.618  14.343  1.00  0.380          C  
ATOM   2718  O   VAL A 179     -56.599   1.846  13.750  1.00  0.380          O  
ATOM   2719  CB  VAL A 179     -55.479   0.572  16.571  1.00  0.510          C  
ATOM   2720  CG1 VAL A 179     -56.779   1.264  16.880  1.00  0.510          C  
ATOM   2721  CG2 VAL A 179     -55.445  -0.731  17.253  1.00  0.510          C  
ATOM   2722  H   VAL A 179     -53.282   0.013  15.295  1.00  0.480          H  
ATOM   2723  HA  VAL A 179     -56.130  -0.370  14.761  1.00  0.420          H  
ATOM   2724  HB  VAL A 179     -54.667   1.200  16.921  1.00  0.610          H  
ATOM   2725 1HG1 VAL A 179     -56.861   1.388  17.937  1.00  0.610          H  
ATOM   2726 2HG1 VAL A 179     -56.834   2.239  16.400  1.00  0.610          H  
ATOM   2727 3HG1 VAL A 179     -57.578   0.665  16.533  1.00  0.610          H  
ATOM   2728 1HG2 VAL A 179     -55.548  -0.570  18.318  1.00  0.610          H  
ATOM   2729 2HG2 VAL A 179     -56.257  -1.338  16.893  1.00  0.610          H  
ATOM   2730 3HG2 VAL A 179     -54.520  -1.231  17.047  1.00  0.610          H  
ATOM   2731  N   ARG A 180     -54.565   2.483  14.358  1.00  0.420          N  
ATOM   2732  CA  ARG A 180     -54.761   3.759  13.706  1.00  0.470          C  
ATOM   2733  C   ARG A 180     -55.158   3.528  12.234  1.00  0.480          C  
ATOM   2734  O   ARG A 180     -56.096   4.158  11.731  1.00  0.510          O  
ATOM   2735  CB  ARG A 180     -53.502   4.601  13.846  1.00  0.640          C  
ATOM   2736  CG  ARG A 180     -53.246   5.084  15.268  1.00  0.640          C  
ATOM   2737  CD  ARG A 180     -52.030   5.939  15.396  1.00  0.640          C  
ATOM   2738  NE  ARG A 180     -51.782   6.361  16.803  1.00  0.640          N  
ATOM   2739  CZ  ARG A 180     -52.393   7.382  17.455  1.00  0.640          C  
ATOM   2740  NH1 ARG A 180     -53.304   8.134  16.880  1.00  0.640          N  
ATOM   2741  NH2 ARG A 180     -52.056   7.591  18.709  1.00  0.640          N  
ATOM   2742  H   ARG A 180     -53.697   2.242  14.842  1.00  0.500          H  
ATOM   2743  HA  ARG A 180     -55.574   4.283  14.209  1.00  0.560          H  
ATOM   2744 1HB  ARG A 180     -52.635   4.028  13.519  1.00  0.770          H  
ATOM   2745 2HB  ARG A 180     -53.583   5.483  13.221  1.00  0.770          H  
ATOM   2746 1HG  ARG A 180     -54.104   5.652  15.592  1.00  0.770          H  
ATOM   2747 2HG  ARG A 180     -53.119   4.216  15.912  1.00  0.770          H  
ATOM   2748 1HD  ARG A 180     -51.157   5.379  15.054  1.00  0.770          H  
ATOM   2749 2HD  ARG A 180     -52.145   6.806  14.787  1.00  0.770          H  
ATOM   2750  HE  ARG A 180     -51.087   5.836  17.373  1.00  0.770          H  
ATOM   2751 1HH1 ARG A 180     -53.564   7.969  15.922  1.00  0.770          H  
ATOM   2752 2HH1 ARG A 180     -53.744   8.879  17.400  1.00  0.770          H  
ATOM   2753 1HH2 ARG A 180     -51.354   6.959  19.132  1.00  0.770          H  
ATOM   2754 2HH2 ARG A 180     -52.484   8.328  19.245  1.00  0.770          H  
ATOM   2755  N   SER A 181     -54.514   2.556  11.573  1.00  0.490          N  
ATOM   2756  CA  SER A 181     -54.848   2.215  10.198  1.00  0.500          C  
ATOM   2757  C   SER A 181     -56.258   1.593  10.063  1.00  0.460          C  
ATOM   2758  O   SER A 181     -57.077   2.087   9.270  1.00  0.460          O  
ATOM   2759  CB  SER A 181     -53.807   1.258   9.651  1.00  0.700          C  
ATOM   2760  OG  SER A 181     -54.089   0.896   8.325  1.00  0.700          O  
ATOM   2761  H   SER A 181     -53.731   2.075  12.024  1.00  0.590          H  
ATOM   2762  HA  SER A 181     -54.823   3.132   9.608  1.00  0.600          H  
ATOM   2763 1HB  SER A 181     -52.821   1.722   9.709  1.00  0.840          H  
ATOM   2764 2HB  SER A 181     -53.781   0.364  10.278  1.00  0.840          H  
ATOM   2765  HG  SER A 181     -53.422   0.254   8.085  1.00  0.840          H  
ATOM   2766  N   ASP A 182     -56.573   0.529  10.845  1.00  0.440          N  
ATOM   2767  CA  ASP A 182     -57.890  -0.109  10.727  1.00  0.410          C  
ATOM   2768  C   ASP A 182     -59.028   0.816  11.120  1.00  0.400          C  
ATOM   2769  O   ASP A 182     -60.098   0.797  10.501  1.00  0.390          O  
ATOM   2770  CB  ASP A 182     -58.044  -1.328  11.629  1.00  0.590          C  
ATOM   2771  CG  ASP A 182     -57.270  -2.601  11.261  1.00  0.590          C  
ATOM   2772  OD1 ASP A 182     -56.686  -2.678  10.205  1.00  0.590          O  
ATOM   2773  OD2 ASP A 182     -57.363  -3.546  12.044  1.00  0.590          O  
ATOM   2774  H   ASP A 182     -55.887   0.119  11.487  1.00  0.530          H  
ATOM   2775  HA  ASP A 182     -58.030  -0.411   9.690  1.00  0.490          H  
ATOM   2776 1HB  ASP A 182     -57.751  -1.043  12.643  1.00  0.700          H  
ATOM   2777 2HB  ASP A 182     -59.093  -1.572  11.655  1.00  0.700          H  
ATOM   2778  N   LEU A 183     -58.798   1.620  12.151  1.00  0.410          N  
ATOM   2779  CA  LEU A 183     -59.765   2.555  12.668  1.00  0.400          C  
ATOM   2780  C   LEU A 183     -60.034   3.587  11.595  1.00  0.390          C  
ATOM   2781  O   LEU A 183     -61.187   3.867  11.288  1.00  0.380          O  
ATOM   2782  CB  LEU A 183     -59.240   3.157  13.975  1.00  0.560          C  
ATOM   2783  CG  LEU A 183     -60.079   4.185  14.697  1.00  0.560          C  
ATOM   2784  CD1 LEU A 183     -61.463   3.634  15.068  1.00  0.560          C  
ATOM   2785  CD2 LEU A 183     -59.316   4.601  15.966  1.00  0.560          C  
ATOM   2786  H   LEU A 183     -57.900   1.573  12.617  1.00  0.490          H  
ATOM   2787  HA  LEU A 183     -60.681   2.011  12.876  1.00  0.480          H  
ATOM   2788 1HB  LEU A 183     -59.036   2.343  14.664  1.00  0.680          H  
ATOM   2789 2HB  LEU A 183     -58.293   3.646  13.746  1.00  0.680          H  
ATOM   2790  HG  LEU A 183     -60.209   5.034  14.061  1.00  0.680          H  
ATOM   2791 1HD1 LEU A 183     -62.004   4.414  15.583  1.00  0.680          H  
ATOM   2792 2HD1 LEU A 183     -62.016   3.347  14.177  1.00  0.680          H  
ATOM   2793 3HD1 LEU A 183     -61.363   2.789  15.710  1.00  0.680          H  
ATOM   2794 1HD2 LEU A 183     -59.883   5.364  16.495  1.00  0.680          H  
ATOM   2795 2HD2 LEU A 183     -59.178   3.735  16.616  1.00  0.680          H  
ATOM   2796 3HD2 LEU A 183     -58.339   5.002  15.689  1.00  0.680          H  
ATOM   2797  N   GLY A 184     -58.992   4.097  10.937  1.00  0.400          N  
ATOM   2798  CA  GLY A 184     -59.205   5.030   9.849  1.00  0.400          C  
ATOM   2799  C   GLY A 184     -60.190   4.442   8.826  1.00  0.380          C  
ATOM   2800  O   GLY A 184     -61.167   5.104   8.450  1.00  0.380          O  
ATOM   2801  H   GLY A 184     -58.030   3.887  11.217  1.00  0.480          H  
ATOM   2802 1HA  GLY A 184     -59.593   5.959  10.242  1.00  0.480          H  
ATOM   2803 2HA  GLY A 184     -58.251   5.254   9.377  1.00  0.480          H  
ATOM   2804  N   ASN A 185     -59.942   3.193   8.373  1.00  0.390          N  
ATOM   2805  CA  ASN A 185     -60.831   2.557   7.386  1.00  0.380          C  
ATOM   2806  C   ASN A 185     -62.261   2.393   7.896  1.00  0.380          C  
ATOM   2807  O   ASN A 185     -63.228   2.630   7.159  1.00  0.380          O  
ATOM   2808  CB  ASN A 185     -60.289   1.196   6.976  1.00  0.540          C  
ATOM   2809  CG  ASN A 185     -59.086   1.248   6.065  1.00  0.540          C  
ATOM   2810  OD1 ASN A 185     -58.795   2.251   5.407  1.00  0.540          O  
ATOM   2811  ND2 ASN A 185     -58.374   0.155   6.004  1.00  0.540          N  
ATOM   2812  H   ASN A 185     -59.101   2.709   8.714  1.00  0.470          H  
ATOM   2813  HA  ASN A 185     -60.903   3.190   6.511  1.00  0.460          H  
ATOM   2814 1HB  ASN A 185     -60.013   0.643   7.875  1.00  0.640          H  
ATOM   2815 2HB  ASN A 185     -61.078   0.633   6.482  1.00  0.640          H  
ATOM   2816 1HD2 ASN A 185     -57.568   0.117   5.413  1.00  0.640          H  
ATOM   2817 2HD2 ASN A 185     -58.629  -0.647   6.548  1.00  0.640          H  
ATOM   2818  N   LEU A 186     -62.400   2.040   9.164  1.00  0.390          N  
ATOM   2819  CA  LEU A 186     -63.705   1.882   9.772  1.00  0.400          C  
ATOM   2820  C   LEU A 186     -64.465   3.195   9.848  1.00  0.390          C  
ATOM   2821  O   LEU A 186     -65.658   3.263   9.533  1.00  0.420          O  
ATOM   2822  CB  LEU A 186     -63.520   1.297  11.159  1.00  0.560          C  
ATOM   2823  CG  LEU A 186     -64.733   1.116  11.990  1.00  0.560          C  
ATOM   2824  CD1 LEU A 186     -65.709   0.244  11.310  1.00  0.560          C  
ATOM   2825  CD2 LEU A 186     -64.304   0.505  13.269  1.00  0.560          C  
ATOM   2826  H   LEU A 186     -61.561   1.803   9.707  1.00  0.470          H  
ATOM   2827  HA  LEU A 186     -64.265   1.188   9.153  1.00  0.480          H  
ATOM   2828 1HB  LEU A 186     -63.025   0.331  11.058  1.00  0.670          H  
ATOM   2829 2HB  LEU A 186     -62.852   1.955  11.707  1.00  0.670          H  
ATOM   2830  HG  LEU A 186     -65.208   2.073  12.190  1.00  0.670          H  
ATOM   2831 1HD1 LEU A 186     -66.529   0.116  11.971  1.00  0.670          H  
ATOM   2832 2HD1 LEU A 186     -66.061   0.691  10.384  1.00  0.670          H  
ATOM   2833 3HD1 LEU A 186     -65.258  -0.698  11.094  1.00  0.670          H  
ATOM   2834 1HD2 LEU A 186     -65.171   0.377  13.873  1.00  0.670          H  
ATOM   2835 2HD2 LEU A 186     -63.838  -0.458  13.085  1.00  0.670          H  
ATOM   2836 3HD2 LEU A 186     -63.599   1.163  13.764  1.00  0.670          H  
ATOM   2837  N   LEU A 187     -63.785   4.235  10.282  1.00  0.380          N  
ATOM   2838  CA  LEU A 187     -64.396   5.529  10.413  1.00  0.390          C  
ATOM   2839  C   LEU A 187     -64.862   6.022   9.051  1.00  0.390          C  
ATOM   2840  O   LEU A 187     -65.981   6.529   8.929  1.00  0.390          O  
ATOM   2841  CB  LEU A 187     -63.374   6.459  11.041  1.00  0.540          C  
ATOM   2842  CG  LEU A 187     -63.022   6.176  12.518  1.00  0.540          C  
ATOM   2843  CD1 LEU A 187     -61.842   6.978  12.840  1.00  0.540          C  
ATOM   2844  CD2 LEU A 187     -64.172   6.537  13.439  1.00  0.540          C  
ATOM   2845  H   LEU A 187     -62.809   4.105  10.554  1.00  0.460          H  
ATOM   2846  HA  LEU A 187     -65.264   5.438  11.054  1.00  0.470          H  
ATOM   2847 1HB  LEU A 187     -62.449   6.347  10.479  1.00  0.650          H  
ATOM   2848 2HB  LEU A 187     -63.706   7.491  10.946  1.00  0.650          H  
ATOM   2849  HG  LEU A 187     -62.783   5.129  12.655  1.00  0.650          H  
ATOM   2850 1HD1 LEU A 187     -61.561   6.818  13.873  1.00  0.650          H  
ATOM   2851 2HD1 LEU A 187     -61.024   6.689  12.185  1.00  0.650          H  
ATOM   2852 3HD1 LEU A 187     -62.068   7.990  12.690  1.00  0.650          H  
ATOM   2853 1HD2 LEU A 187     -63.874   6.343  14.468  1.00  0.650          H  
ATOM   2854 2HD2 LEU A 187     -64.415   7.592  13.323  1.00  0.650          H  
ATOM   2855 3HD2 LEU A 187     -65.036   5.934  13.206  1.00  0.650          H  
ATOM   2856  N   LYS A 188     -64.058   5.799   8.004  1.00  0.370          N  
ATOM   2857  CA  LYS A 188     -64.479   6.182   6.663  1.00  0.360          C  
ATOM   2858  C   LYS A 188     -65.752   5.419   6.273  1.00  0.380          C  
ATOM   2859  O   LYS A 188     -66.701   6.006   5.753  1.00  0.400          O  
ATOM   2860  CB  LYS A 188     -63.377   5.954   5.626  1.00  0.510          C  
ATOM   2861  CG  LYS A 188     -63.789   6.386   4.211  1.00  0.510          C  
ATOM   2862  CD  LYS A 188     -62.650   6.305   3.211  1.00  0.510          C  
ATOM   2863  CE  LYS A 188     -63.062   6.905   1.863  1.00  0.510          C  
ATOM   2864  NZ  LYS A 188     -64.084   6.066   1.148  1.00  0.510          N  
ATOM   2865  H   LYS A 188     -63.124   5.404   8.161  1.00  0.440          H  
ATOM   2866  HA  LYS A 188     -64.716   7.246   6.672  1.00  0.430          H  
ATOM   2867 1HB  LYS A 188     -62.481   6.506   5.916  1.00  0.610          H  
ATOM   2868 2HB  LYS A 188     -63.112   4.893   5.606  1.00  0.610          H  
ATOM   2869 1HG  LYS A 188     -64.589   5.728   3.873  1.00  0.610          H  
ATOM   2870 2HG  LYS A 188     -64.171   7.385   4.239  1.00  0.610          H  
ATOM   2871 1HD  LYS A 188     -61.780   6.836   3.588  1.00  0.610          H  
ATOM   2872 2HD  LYS A 188     -62.374   5.261   3.064  1.00  0.610          H  
ATOM   2873 1HE  LYS A 188     -63.476   7.898   2.034  1.00  0.610          H  
ATOM   2874 2HE  LYS A 188     -62.189   7.001   1.239  1.00  0.610          H  
ATOM   2875 1HZ  LYS A 188     -64.321   6.502   0.266  1.00  0.610          H  
ATOM   2876 2HZ  LYS A 188     -63.701   5.146   0.972  1.00  0.610          H  
ATOM   2877 3HZ  LYS A 188     -64.917   5.980   1.711  1.00  0.610          H  
ATOM   2878  N   ALA A 189     -65.814   4.109   6.566  1.00  0.380          N  
ATOM   2879  CA  ALA A 189     -66.998   3.299   6.243  1.00  0.400          C  
ATOM   2880  C   ALA A 189     -68.257   3.877   6.907  1.00  0.410          C  
ATOM   2881  O   ALA A 189     -69.344   3.877   6.325  1.00  0.420          O  
ATOM   2882  CB  ALA A 189     -66.791   1.864   6.692  1.00  0.550          C  
ATOM   2883  H   ALA A 189     -64.985   3.647   6.960  1.00  0.460          H  
ATOM   2884  HA  ALA A 189     -67.138   3.322   5.164  1.00  0.480          H  
ATOM   2885 1HB  ALA A 189     -67.662   1.271   6.424  1.00  0.660          H  
ATOM   2886 2HB  ALA A 189     -65.905   1.458   6.206  1.00  0.660          H  
ATOM   2887 3HB  ALA A 189     -66.653   1.838   7.768  1.00  0.660          H  
ATOM   2888  N   LEU A 190     -68.076   4.425   8.105  1.00  0.400          N  
ATOM   2889  CA  LEU A 190     -69.118   5.074   8.898  1.00  0.410          C  
ATOM   2890  C   LEU A 190     -69.396   6.529   8.485  1.00  0.420          C  
ATOM   2891  O   LEU A 190     -70.197   7.220   9.122  1.00  0.440          O  
ATOM   2892  CB  LEU A 190     -68.704   5.028  10.377  1.00  0.570          C  
ATOM   2893  CG  LEU A 190     -68.715   3.651  11.050  1.00  0.570          C  
ATOM   2894  CD1 LEU A 190     -67.993   3.710  12.356  1.00  0.570          C  
ATOM   2895  CD2 LEU A 190     -70.168   3.287  11.347  1.00  0.570          C  
ATOM   2896  H   LEU A 190     -67.145   4.317   8.525  1.00  0.480          H  
ATOM   2897  HA  LEU A 190     -70.036   4.515   8.754  1.00  0.490          H  
ATOM   2898 1HB  LEU A 190     -67.696   5.415  10.454  1.00  0.680          H  
ATOM   2899 2HB  LEU A 190     -69.364   5.681  10.939  1.00  0.680          H  
ATOM   2900  HG  LEU A 190     -68.239   2.906  10.408  1.00  0.680          H  
ATOM   2901 1HD1 LEU A 190     -68.028   2.734  12.837  1.00  0.680          H  
ATOM   2902 2HD1 LEU A 190     -66.955   3.988  12.175  1.00  0.680          H  
ATOM   2903 3HD1 LEU A 190     -68.459   4.437  12.994  1.00  0.680          H  
ATOM   2904 1HD2 LEU A 190     -70.222   2.351  11.847  1.00  0.680          H  
ATOM   2905 2HD2 LEU A 190     -70.602   4.050  11.993  1.00  0.680          H  
ATOM   2906 3HD2 LEU A 190     -70.739   3.231  10.431  1.00  0.680          H  
ATOM   2907  N   GLY A 191     -68.676   7.037   7.479  1.00  0.410          N  
ATOM   2908  CA  GLY A 191     -68.836   8.404   6.993  1.00  0.430          C  
ATOM   2909  C   GLY A 191     -68.103   9.432   7.847  1.00  0.420          C  
ATOM   2910  O   GLY A 191     -68.208  10.642   7.619  1.00  0.440          O  
ATOM   2911  H   GLY A 191     -68.012   6.441   6.982  1.00  0.490          H  
ATOM   2912 1HA  GLY A 191     -68.463   8.454   5.970  1.00  0.520          H  
ATOM   2913 2HA  GLY A 191     -69.896   8.649   6.957  1.00  0.520          H  
ATOM   2914  N   ARG A 192     -67.336   8.961   8.821  1.00  0.410          N  
ATOM   2915  CA  ARG A 192     -66.631   9.817   9.754  1.00  0.410          C  
ATOM   2916  C   ARG A 192     -65.284  10.178   9.164  1.00  0.400          C  
ATOM   2917  O   ARG A 192     -64.232   9.800   9.683  1.00  0.390          O  
ATOM   2918  CB  ARG A 192     -66.474   9.073  11.068  1.00  0.570          C  
ATOM   2919  CG  ARG A 192     -67.795   8.698  11.717  1.00  0.570          C  
ATOM   2920  CD  ARG A 192     -67.602   7.867  12.907  1.00  0.570          C  
ATOM   2921  NE  ARG A 192     -68.865   7.394  13.439  1.00  0.570          N  
ATOM   2922  CZ  ARG A 192     -69.022   6.685  14.576  1.00  0.570          C  
ATOM   2923  NH1 ARG A 192     -67.992   6.378  15.336  1.00  0.570          N  
ATOM   2924  NH2 ARG A 192     -70.230   6.289  14.910  1.00  0.570          N  
ATOM   2925  H   ARG A 192     -67.226   7.950   8.908  1.00  0.490          H  
ATOM   2926  HA  ARG A 192     -67.211  10.726   9.916  1.00  0.490          H  
ATOM   2927 1HB  ARG A 192     -65.928   8.163  10.906  1.00  0.690          H  
ATOM   2928 2HB  ARG A 192     -65.910   9.681  11.773  1.00  0.690          H  
ATOM   2929 1HG  ARG A 192     -68.326   9.600  12.007  1.00  0.690          H  
ATOM   2930 2HG  ARG A 192     -68.402   8.135  11.009  1.00  0.690          H  
ATOM   2931 1HD  ARG A 192     -67.016   7.000  12.623  1.00  0.690          H  
ATOM   2932 2HD  ARG A 192     -67.083   8.437  13.676  1.00  0.690          H  
ATOM   2933  HE  ARG A 192     -69.702   7.565  12.886  1.00  0.690          H  
ATOM   2934 1HH1 ARG A 192     -67.065   6.676  15.084  1.00  0.690          H  
ATOM   2935 2HH1 ARG A 192     -68.134   5.838  16.188  1.00  0.690          H  
ATOM   2936 1HH2 ARG A 192     -71.018   6.516  14.327  1.00  0.690          H  
ATOM   2937 2HH2 ARG A 192     -70.381   5.720  15.754  1.00  0.690          H  
ATOM   2938  N   LEU A 193     -65.343  10.942   8.087  1.00  0.400          N  
ATOM   2939  CA  LEU A 193     -64.189  11.322   7.291  1.00  0.400          C  
ATOM   2940  C   LEU A 193     -63.173  12.166   8.045  1.00  0.420          C  
ATOM   2941  O   LEU A 193     -61.969  12.036   7.830  1.00  0.420          O  
ATOM   2942  CB  LEU A 193     -64.685  12.052   6.041  1.00  0.560          C  
ATOM   2943  CG  LEU A 193     -65.471  11.171   5.009  1.00  0.560          C  
ATOM   2944  CD1 LEU A 193     -66.092  12.055   3.936  1.00  0.560          C  
ATOM   2945  CD2 LEU A 193     -64.527  10.171   4.354  1.00  0.560          C  
ATOM   2946  H   LEU A 193     -66.292  11.207   7.795  1.00  0.480          H  
ATOM   2947  HA  LEU A 193     -63.682  10.412   6.997  1.00  0.480          H  
ATOM   2948 1HB  LEU A 193     -65.338  12.871   6.358  1.00  0.670          H  
ATOM   2949 2HB  LEU A 193     -63.836  12.474   5.542  1.00  0.670          H  
ATOM   2950  HG  LEU A 193     -66.273  10.641   5.525  1.00  0.670          H  
ATOM   2951 1HD1 LEU A 193     -66.649  11.435   3.234  1.00  0.670          H  
ATOM   2952 2HD1 LEU A 193     -66.772  12.770   4.400  1.00  0.670          H  
ATOM   2953 3HD1 LEU A 193     -65.328  12.584   3.399  1.00  0.670          H  
ATOM   2954 1HD2 LEU A 193     -65.086   9.573   3.641  1.00  0.670          H  
ATOM   2955 2HD2 LEU A 193     -63.743  10.706   3.838  1.00  0.670          H  
ATOM   2956 3HD2 LEU A 193     -64.090   9.519   5.090  1.00  0.670          H  
ATOM   2957  N   GLU A 194     -63.627  13.044   8.925  1.00  0.440          N  
ATOM   2958  CA  GLU A 194     -62.691  13.892   9.653  1.00  0.460          C  
ATOM   2959  C   GLU A 194     -61.848  13.068  10.624  1.00  0.460          C  
ATOM   2960  O   GLU A 194     -60.620  13.228  10.700  1.00  0.480          O  
ATOM   2961  CB  GLU A 194     -63.479  14.987  10.372  1.00  0.640          C  
ATOM   2962  CG  GLU A 194     -64.121  15.997   9.405  1.00  0.640          C  
ATOM   2963  CD  GLU A 194     -65.302  15.416   8.650  1.00  0.640          C  
ATOM   2964  OE1 GLU A 194     -65.839  14.424   9.105  1.00  0.640          O  
ATOM   2965  OE2 GLU A 194     -65.630  15.924   7.592  1.00  0.640          O  
ATOM   2966  H   GLU A 194     -64.637  13.147   9.073  1.00  0.530          H  
ATOM   2967  HA  GLU A 194     -62.019  14.359   8.933  1.00  0.550          H  
ATOM   2968 1HB  GLU A 194     -64.267  14.537  10.977  1.00  0.760          H  
ATOM   2969 2HB  GLU A 194     -62.818  15.531  11.045  1.00  0.760          H  
ATOM   2970 1HG  GLU A 194     -64.462  16.861   9.975  1.00  0.760          H  
ATOM   2971 2HG  GLU A 194     -63.368  16.338   8.704  1.00  0.760          H  
ATOM   2972  N   GLU A 195     -62.508  12.152  11.323  1.00  0.450          N  
ATOM   2973  CA  GLU A 195     -61.831  11.286  12.265  1.00  0.460          C  
ATOM   2974  C   GLU A 195     -60.962  10.281  11.506  1.00  0.440          C  
ATOM   2975  O   GLU A 195     -59.867   9.931  11.962  1.00  0.450          O  
ATOM   2976  CB  GLU A 195     -62.853  10.579  13.156  1.00  0.640          C  
ATOM   2977  CG  GLU A 195     -63.615  11.496  14.097  1.00  0.640          C  
ATOM   2978  CD  GLU A 195     -62.720  12.177  15.089  1.00  0.640          C  
ATOM   2979  OE1 GLU A 195     -61.905  11.508  15.675  1.00  0.640          O  
ATOM   2980  OE2 GLU A 195     -62.844  13.364  15.255  1.00  0.640          O  
ATOM   2981  H   GLU A 195     -63.510  12.108  11.215  1.00  0.540          H  
ATOM   2982  HA  GLU A 195     -61.180  11.893  12.896  1.00  0.550          H  
ATOM   2983 1HB  GLU A 195     -63.565  10.030  12.539  1.00  0.770          H  
ATOM   2984 2HB  GLU A 195     -62.340   9.869  13.791  1.00  0.770          H  
ATOM   2985 1HG  GLU A 195     -64.132  12.255  13.511  1.00  0.770          H  
ATOM   2986 2HG  GLU A 195     -64.366  10.912  14.629  1.00  0.770          H  
ATOM   2987  N   ALA A 196     -61.447   9.817  10.337  1.00  0.400          N  
ATOM   2988  CA  ALA A 196     -60.688   8.868   9.536  1.00  0.390          C  
ATOM   2989  C   ALA A 196     -59.378   9.495   9.091  1.00  0.410          C  
ATOM   2990  O   ALA A 196     -58.321   8.860   9.186  1.00  0.420          O  
ATOM   2991  CB  ALA A 196     -61.491   8.424   8.331  1.00  0.550          C  
ATOM   2992  H   ALA A 196     -62.376  10.101  10.020  1.00  0.480          H  
ATOM   2993  HA  ALA A 196     -60.472   8.007  10.155  1.00  0.470          H  
ATOM   2994 1HB  ALA A 196     -60.919   7.693   7.759  1.00  0.660          H  
ATOM   2995 2HB  ALA A 196     -62.417   7.979   8.661  1.00  0.660          H  
ATOM   2996 3HB  ALA A 196     -61.708   9.283   7.711  1.00  0.660          H  
ATOM   2997  N   LYS A 197     -59.431  10.768   8.668  1.00  0.410          N  
ATOM   2998  CA  LYS A 197     -58.244  11.491   8.242  1.00  0.420          C  
ATOM   2999  C   LYS A 197     -57.228  11.525   9.350  1.00  0.460          C  
ATOM   3000  O   LYS A 197     -56.051  11.211   9.138  1.00  0.500          O  
ATOM   3001  CB  LYS A 197     -58.587  12.936   7.877  1.00  0.580          C  
ATOM   3002  CG  LYS A 197     -57.413  13.794   7.371  1.00  0.580          C  
ATOM   3003  CD  LYS A 197     -57.812  15.267   7.269  1.00  0.580          C  
ATOM   3004  CE  LYS A 197     -58.619  15.550   6.020  1.00  0.580          C  
ATOM   3005  NZ  LYS A 197     -59.025  16.996   5.924  1.00  0.580          N  
ATOM   3006  H   LYS A 197     -60.342  11.232   8.580  1.00  0.490          H  
ATOM   3007  HA  LYS A 197     -57.814  10.980   7.383  1.00  0.500          H  
ATOM   3008 1HB  LYS A 197     -59.357  12.944   7.134  1.00  0.700          H  
ATOM   3009 2HB  LYS A 197     -58.998  13.433   8.750  1.00  0.700          H  
ATOM   3010 1HG  LYS A 197     -56.547  13.700   8.029  1.00  0.700          H  
ATOM   3011 2HG  LYS A 197     -57.136  13.450   6.376  1.00  0.700          H  
ATOM   3012 1HD  LYS A 197     -58.404  15.544   8.141  1.00  0.700          H  
ATOM   3013 2HD  LYS A 197     -56.913  15.881   7.249  1.00  0.700          H  
ATOM   3014 1HE  LYS A 197     -58.023  15.297   5.182  1.00  0.700          H  
ATOM   3015 2HE  LYS A 197     -59.492  14.935   6.004  1.00  0.700          H  
ATOM   3016 1HZ  LYS A 197     -59.537  17.170   5.031  1.00  0.700          H  
ATOM   3017 2HZ  LYS A 197     -59.622  17.202   6.700  1.00  0.700          H  
ATOM   3018 3HZ  LYS A 197     -58.227  17.612   5.947  1.00  0.700          H  
ATOM   3019  N   ALA A 198     -57.673  11.922  10.545  1.00  0.470          N  
ATOM   3020  CA  ALA A 198     -56.775  12.019  11.674  1.00  0.500          C  
ATOM   3021  C   ALA A 198     -56.126  10.686  11.989  1.00  0.500          C  
ATOM   3022  O   ALA A 198     -54.931  10.624  12.273  1.00  0.540          O  
ATOM   3023  CB  ALA A 198     -57.525  12.523  12.887  1.00  0.690          C  
ATOM   3024  H   ALA A 198     -58.661  12.190  10.654  1.00  0.560          H  
ATOM   3025  HA  ALA A 198     -55.985  12.728  11.412  1.00  0.600          H  
ATOM   3026 1HB  ALA A 198     -56.841  12.622  13.728  1.00  0.830          H  
ATOM   3027 2HB  ALA A 198     -57.972  13.491  12.661  1.00  0.830          H  
ATOM   3028 3HB  ALA A 198     -58.315  11.812  13.141  1.00  0.830          H  
ATOM   3029  N   CYS A 199     -56.911   9.609  11.920  1.00  0.480          N  
ATOM   3030  CA  CYS A 199     -56.377   8.299  12.234  1.00  0.490          C  
ATOM   3031  C   CYS A 199     -55.333   7.844  11.220  1.00  0.500          C  
ATOM   3032  O   CYS A 199     -54.281   7.325  11.609  1.00  0.530          O  
ATOM   3033  CB  CYS A 199     -57.514   7.298  12.310  1.00  0.680          C  
ATOM   3034  SG  CYS A 199     -58.582   7.575  13.715  1.00  0.680          S  
ATOM   3035  H   CYS A 199     -57.906   9.726  11.713  1.00  0.580          H  
ATOM   3036  HA  CYS A 199     -55.907   8.353  13.213  1.00  0.590          H  
ATOM   3037 1HB  CYS A 199     -58.114   7.370  11.410  1.00  0.820          H  
ATOM   3038 2HB  CYS A 199     -57.119   6.292  12.377  1.00  0.820          H  
ATOM   3039  HG  CYS A 199     -59.183   8.684  13.199  1.00  0.820          H  
ATOM   3040  N   TYR A 200     -55.582   8.077   9.928  1.00  0.490          N  
ATOM   3041  CA  TYR A 200     -54.616   7.666   8.920  1.00  0.500          C  
ATOM   3042  C   TYR A 200     -53.345   8.478   9.036  1.00  0.500          C  
ATOM   3043  O   TYR A 200     -52.245   7.941   8.902  1.00  0.520          O  
ATOM   3044  CB  TYR A 200     -55.149   7.855   7.518  1.00  0.700          C  
ATOM   3045  CG  TYR A 200     -56.241   6.967   7.112  1.00  0.700          C  
ATOM   3046  CD1 TYR A 200     -57.384   7.533   6.616  1.00  0.700          C  
ATOM   3047  CD2 TYR A 200     -56.132   5.589   7.208  1.00  0.700          C  
ATOM   3048  CE1 TYR A 200     -58.377   6.758   6.194  1.00  0.700          C  
ATOM   3049  CE2 TYR A 200     -57.179   4.820   6.776  1.00  0.700          C  
ATOM   3050  CZ  TYR A 200     -58.296   5.451   6.249  1.00  0.700          C  
ATOM   3051  OH  TYR A 200     -59.332   4.771   5.725  1.00  0.700          O  
ATOM   3052  H   TYR A 200     -56.482   8.485   9.652  1.00  0.590          H  
ATOM   3053  HA  TYR A 200     -54.362   6.622   9.086  1.00  0.600          H  
ATOM   3054 1HB  TYR A 200     -55.508   8.872   7.421  1.00  0.840          H  
ATOM   3055 2HB  TYR A 200     -54.335   7.725   6.810  1.00  0.840          H  
ATOM   3056  HD1 TYR A 200     -57.478   8.616   6.542  1.00  0.840          H  
ATOM   3057  HD2 TYR A 200     -55.233   5.119   7.602  1.00  0.840          H  
ATOM   3058  HE1 TYR A 200     -59.250   7.168   5.792  1.00  0.840          H  
ATOM   3059  HE2 TYR A 200     -57.122   3.731   6.818  1.00  0.840          H  
ATOM   3060  HH  TYR A 200     -59.140   3.823   5.734  1.00  0.840          H  
ATOM   3061  N   LEU A 201     -53.485   9.778   9.297  1.00  0.490          N  
ATOM   3062  CA  LEU A 201     -52.321  10.627   9.388  1.00  0.510          C  
ATOM   3063  C   LEU A 201     -51.460  10.245  10.579  1.00  0.540          C  
ATOM   3064  O   LEU A 201     -50.231  10.247  10.475  1.00  0.560          O  
ATOM   3065  CB  LEU A 201     -52.730  12.095   9.436  1.00  0.710          C  
ATOM   3066  CG  LEU A 201     -51.582  13.140   9.503  1.00  0.710          C  
ATOM   3067  CD1 LEU A 201     -50.636  13.002   8.280  1.00  0.710          C  
ATOM   3068  CD2 LEU A 201     -52.216  14.522   9.530  1.00  0.710          C  
ATOM   3069  H   LEU A 201     -54.419  10.193   9.388  1.00  0.590          H  
ATOM   3070  HA  LEU A 201     -51.743  10.473   8.490  1.00  0.610          H  
ATOM   3071 1HB  LEU A 201     -53.330  12.309   8.554  1.00  0.850          H  
ATOM   3072 2HB  LEU A 201     -53.365  12.236  10.314  1.00  0.850          H  
ATOM   3073  HG  LEU A 201     -50.991  12.989  10.413  1.00  0.850          H  
ATOM   3074 1HD1 LEU A 201     -49.852  13.755   8.351  1.00  0.850          H  
ATOM   3075 2HD1 LEU A 201     -50.170  12.018   8.263  1.00  0.850          H  
ATOM   3076 3HD1 LEU A 201     -51.197  13.152   7.364  1.00  0.850          H  
ATOM   3077 1HD2 LEU A 201     -51.434  15.281   9.589  1.00  0.850          H  
ATOM   3078 2HD2 LEU A 201     -52.804  14.674   8.623  1.00  0.850          H  
ATOM   3079 3HD2 LEU A 201     -52.867  14.603  10.402  1.00  0.850          H  
ATOM   3080  N   LYS A 202     -52.081   9.953  11.724  1.00  0.540          N  
ATOM   3081  CA  LYS A 202     -51.302   9.539  12.874  1.00  0.560          C  
ATOM   3082  C   LYS A 202     -50.652   8.171  12.598  1.00  0.560          C  
ATOM   3083  O   LYS A 202     -49.539   7.909  13.081  1.00  0.590          O  
ATOM   3084  CB  LYS A 202     -52.152   9.537  14.138  1.00  0.780          C  
ATOM   3085  CG  LYS A 202     -52.663  10.945  14.628  1.00  0.780          C  
ATOM   3086  CD  LYS A 202     -51.539  11.920  15.067  1.00  0.780          C  
ATOM   3087  CE  LYS A 202     -50.880  11.536  16.392  1.00  0.780          C  
ATOM   3088  NZ  LYS A 202     -49.835  12.531  16.780  1.00  0.780          N  
ATOM   3089  H   LYS A 202     -53.102  10.029  11.799  1.00  0.650          H  
ATOM   3090  HA  LYS A 202     -50.490  10.248  13.008  1.00  0.670          H  
ATOM   3091 1HB  LYS A 202     -53.039   8.922  13.958  1.00  0.930          H  
ATOM   3092 2HB  LYS A 202     -51.586   9.085  14.935  1.00  0.930          H  
ATOM   3093 1HG  LYS A 202     -53.191  11.422  13.811  1.00  0.930          H  
ATOM   3094 2HG  LYS A 202     -53.364  10.810  15.449  1.00  0.930          H  
ATOM   3095 1HD  LYS A 202     -50.773  12.001  14.304  1.00  0.930          H  
ATOM   3096 2HD  LYS A 202     -51.978  12.908  15.189  1.00  0.930          H  
ATOM   3097 1HE  LYS A 202     -51.636  11.488  17.173  1.00  0.930          H  
ATOM   3098 2HE  LYS A 202     -50.405  10.562  16.296  1.00  0.930          H  
ATOM   3099 1HZ  LYS A 202     -49.401  12.261  17.645  1.00  0.930          H  
ATOM   3100 2HZ  LYS A 202     -49.124  12.544  16.023  1.00  0.930          H  
ATOM   3101 3HZ  LYS A 202     -50.240  13.446  16.877  1.00  0.930          H  
ATOM   3102  N   ALA A 203     -51.344   7.281  11.841  1.00  0.530          N  
ATOM   3103  CA  ALA A 203     -50.760   5.986  11.486  1.00  0.540          C  
ATOM   3104  C   ALA A 203     -49.470   6.221  10.705  1.00  0.570          C  
ATOM   3105  O   ALA A 203     -48.474   5.544  10.959  1.00  0.600          O  
ATOM   3106  CB  ALA A 203     -51.716   5.143  10.646  1.00  0.750          C  
ATOM   3107  H   ALA A 203     -52.301   7.501  11.544  1.00  0.640          H  
ATOM   3108  HA  ALA A 203     -50.521   5.454  12.405  1.00  0.650          H  
ATOM   3109 1HB  ALA A 203     -51.248   4.186  10.412  1.00  0.900          H  
ATOM   3110 2HB  ALA A 203     -52.632   4.969  11.177  1.00  0.900          H  
ATOM   3111 3HB  ALA A 203     -51.943   5.661   9.727  1.00  0.900          H  
ATOM   3112  N   ILE A 204     -49.489   7.227   9.815  1.00  0.580          N  
ATOM   3113  CA  ILE A 204     -48.337   7.656   9.024  1.00  0.610          C  
ATOM   3114  C   ILE A 204     -47.248   8.213   9.912  1.00  0.630          C  
ATOM   3115  O   ILE A 204     -46.093   7.882   9.748  1.00  0.650          O  
ATOM   3116  CB  ILE A 204     -48.704   8.702   7.960  1.00  0.840          C  
ATOM   3117  CG1 ILE A 204     -49.580   8.051   6.919  1.00  0.840          C  
ATOM   3118  CG2 ILE A 204     -47.432   9.289   7.344  1.00  0.840          C  
ATOM   3119  CD1 ILE A 204     -50.280   8.979   6.011  1.00  0.840          C  
ATOM   3120  H   ILE A 204     -50.398   7.676   9.650  1.00  0.700          H  
ATOM   3121  HA  ILE A 204     -47.936   6.782   8.506  1.00  0.730          H  
ATOM   3122  HB  ILE A 204     -49.273   9.495   8.412  1.00  1.010          H  
ATOM   3123 1HG1 ILE A 204     -48.971   7.375   6.315  1.00  1.010          H  
ATOM   3124 2HG1 ILE A 204     -50.317   7.487   7.431  1.00  1.010          H  
ATOM   3125 1HG2 ILE A 204     -47.706  10.021   6.616  1.00  1.010          H  
ATOM   3126 2HG2 ILE A 204     -46.817   9.774   8.096  1.00  1.010          H  
ATOM   3127 3HG2 ILE A 204     -46.856   8.489   6.869  1.00  1.010          H  
ATOM   3128 1HD1 ILE A 204     -50.898   8.418   5.344  1.00  1.010          H  
ATOM   3129 2HD1 ILE A 204     -50.887   9.606   6.609  1.00  1.010          H  
ATOM   3130 3HD1 ILE A 204     -49.590   9.572   5.450  1.00  1.010          H  
ATOM   3131  N   GLU A 205     -47.571   9.069  10.873  1.00  0.640          N  
ATOM   3132  CA  GLU A 205     -46.478   9.562  11.704  1.00  0.660          C  
ATOM   3133  C   GLU A 205     -45.750   8.383  12.362  1.00  0.680          C  
ATOM   3134  O   GLU A 205     -44.519   8.382  12.447  1.00  0.730          O  
ATOM   3135  CB  GLU A 205     -46.983  10.508  12.795  1.00  0.920          C  
ATOM   3136  CG  GLU A 205     -47.476  11.871  12.322  1.00  0.920          C  
ATOM   3137  CD  GLU A 205     -48.007  12.699  13.474  1.00  0.920          C  
ATOM   3138  OE1 GLU A 205     -48.064  12.169  14.568  1.00  0.920          O  
ATOM   3139  OE2 GLU A 205     -48.362  13.833  13.278  1.00  0.920          O  
ATOM   3140  H   GLU A 205     -48.536   9.397  10.976  1.00  0.770          H  
ATOM   3141  HA  GLU A 205     -45.771  10.096  11.070  1.00  0.790          H  
ATOM   3142 1HB  GLU A 205     -47.812  10.028  13.321  1.00  1.100          H  
ATOM   3143 2HB  GLU A 205     -46.191  10.672  13.524  1.00  1.100          H  
ATOM   3144 1HG  GLU A 205     -46.655  12.403  11.844  1.00  1.100          H  
ATOM   3145 2HG  GLU A 205     -48.265  11.726  11.582  1.00  1.100          H  
ATOM   3146  N   THR A 206     -46.511   7.370  12.799  1.00  0.680          N  
ATOM   3147  CA  THR A 206     -45.927   6.166  13.387  1.00  0.730          C  
ATOM   3148  C   THR A 206     -45.127   5.375  12.327  1.00  0.730          C  
ATOM   3149  O   THR A 206     -44.016   4.907  12.603  1.00  0.800          O  
ATOM   3150  CB  THR A 206     -47.020   5.276  14.029  1.00  1.000          C  
ATOM   3151  OG1 THR A 206     -47.682   6.017  15.059  1.00  1.000          O  
ATOM   3152  CG2 THR A 206     -46.393   4.039  14.667  1.00  1.000          C  
ATOM   3153  H   THR A 206     -47.529   7.474  12.750  1.00  0.820          H  
ATOM   3154  HA  THR A 206     -45.238   6.469  14.172  1.00  0.880          H  
ATOM   3155  HB  THR A 206     -47.746   4.972  13.280  1.00  1.200          H  
ATOM   3156  HG1 THR A 206     -48.211   6.720  14.657  1.00  1.200          H  
ATOM   3157 1HG2 THR A 206     -47.170   3.447  15.136  1.00  1.200          H  
ATOM   3158 2HG2 THR A 206     -45.885   3.439  13.912  1.00  1.200          H  
ATOM   3159 3HG2 THR A 206     -45.674   4.351  15.424  1.00  1.200          H  
ATOM   3160  N   GLN A 207     -45.714   5.202  11.134  1.00  0.700          N  
ATOM   3161  CA  GLN A 207     -45.101   4.521  10.000  1.00  0.740          C  
ATOM   3162  C   GLN A 207     -44.974   5.492   8.795  1.00  0.730          C  
ATOM   3163  O   GLN A 207     -45.801   5.408   7.872  1.00  0.740          O  
ATOM   3164  CB  GLN A 207     -45.967   3.343   9.568  1.00  1.020          C  
ATOM   3165  CG  GLN A 207     -46.133   2.253  10.570  1.00  1.020          C  
ATOM   3166  CD  GLN A 207     -47.075   1.186  10.055  1.00  1.020          C  
ATOM   3167  OE1 GLN A 207     -48.288   1.409   9.988  1.00  1.020          O  
ATOM   3168  NE2 GLN A 207     -46.530   0.035   9.678  1.00  1.020          N  
ATOM   3169  H   GLN A 207     -46.658   5.569  11.012  1.00  0.840          H  
ATOM   3170  HA  GLN A 207     -44.141   4.134  10.308  1.00  0.890          H  
ATOM   3171 1HB  GLN A 207     -46.957   3.699   9.271  1.00  1.220          H  
ATOM   3172 2HB  GLN A 207     -45.505   2.888   8.718  1.00  1.220          H  
ATOM   3173 1HG  GLN A 207     -45.166   1.803  10.775  1.00  1.220          H  
ATOM   3174 2HG  GLN A 207     -46.553   2.674  11.483  1.00  1.220          H  
ATOM   3175 1HE2 GLN A 207     -47.105  -0.705   9.316  1.00  1.220          H  
ATOM   3176 2HE2 GLN A 207     -45.543  -0.100   9.746  1.00  1.220          H  
ATOM   3177  N   PRO A 208     -43.913   6.335   8.720  1.00  0.730          N  
ATOM   3178  CA  PRO A 208     -43.728   7.432   7.768  1.00  0.730          C  
ATOM   3179  C   PRO A 208     -43.668   7.014   6.314  1.00  0.750          C  
ATOM   3180  O   PRO A 208     -43.861   7.838   5.418  1.00  0.750          O  
ATOM   3181  CB  PRO A 208     -42.403   8.062   8.220  1.00  1.090          C  
ATOM   3182  CG  PRO A 208     -41.680   6.975   8.969  1.00  1.090          C  
ATOM   3183  CD  PRO A 208     -42.775   6.184   9.657  1.00  1.090          C  
ATOM   3184  HA  PRO A 208     -44.543   8.156   7.907  1.00  0.880          H  
ATOM   3185 1HB  PRO A 208     -41.842   8.417   7.342  1.00  1.310          H  
ATOM   3186 2HB  PRO A 208     -42.609   8.941   8.848  1.00  1.310          H  
ATOM   3187 1HG  PRO A 208     -41.079   6.368   8.281  1.00  1.310          H  
ATOM   3188 2HG  PRO A 208     -40.980   7.422   9.692  1.00  1.310          H  
ATOM   3189 1HD  PRO A 208     -42.420   5.158   9.732  1.00  1.310          H  
ATOM   3190 2HD  PRO A 208     -43.028   6.621  10.644  1.00  1.310          H  
ATOM   3191  N   ASN A 209     -43.377   5.740   6.070  1.00  0.790          N  
ATOM   3192  CA  ASN A 209     -43.273   5.276   4.711  1.00  0.820          C  
ATOM   3193  C   ASN A 209     -44.150   4.058   4.472  1.00  0.770          C  
ATOM   3194  O   ASN A 209     -43.763   3.123   3.769  1.00  0.790          O  
ATOM   3195  CB  ASN A 209     -41.812   4.964   4.435  1.00  1.140          C  
ATOM   3196  CG  ASN A 209     -40.950   6.203   4.477  1.00  1.140          C  
ATOM   3197  OD1 ASN A 209     -41.023   7.067   3.594  1.00  1.140          O  
ATOM   3198  ND2 ASN A 209     -40.119   6.298   5.486  1.00  1.140          N  
ATOM   3199  H   ASN A 209     -43.233   5.094   6.830  1.00  0.950          H  
ATOM   3200  HA  ASN A 209     -43.613   6.061   4.037  1.00  0.980          H  
ATOM   3201 1HB  ASN A 209     -41.456   4.287   5.211  1.00  1.360          H  
ATOM   3202 2HB  ASN A 209     -41.680   4.452   3.503  1.00  1.360          H  
ATOM   3203 1HD2 ASN A 209     -39.518   7.093   5.565  1.00  1.360          H  
ATOM   3204 2HD2 ASN A 209     -40.086   5.576   6.174  1.00  1.360          H  
ATOM   3205  N   PHE A 210     -45.389   4.122   4.957  1.00  0.720          N  
ATOM   3206  CA  PHE A 210     -46.336   3.045   4.721  1.00  0.700          C  
ATOM   3207  C   PHE A 210     -47.318   3.450   3.625  1.00  0.640          C  
ATOM   3208  O   PHE A 210     -48.187   4.307   3.824  1.00  0.600          O  
ATOM   3209  CB  PHE A 210     -47.037   2.705   6.035  1.00  0.990          C  
ATOM   3210  CG  PHE A 210     -47.960   1.500   6.086  1.00  0.990          C  
ATOM   3211  CD1 PHE A 210     -47.712   0.325   5.368  1.00  0.990          C  
ATOM   3212  CD2 PHE A 210     -49.049   1.523   6.934  1.00  0.990          C  
ATOM   3213  CE1 PHE A 210     -48.542  -0.771   5.506  1.00  0.990          C  
ATOM   3214  CE2 PHE A 210     -49.875   0.434   7.074  1.00  0.990          C  
ATOM   3215  CZ  PHE A 210     -49.622  -0.717   6.362  1.00  0.990          C  
ATOM   3216  H   PHE A 210     -45.634   4.896   5.586  1.00  0.860          H  
ATOM   3217  HA  PHE A 210     -45.781   2.173   4.383  1.00  0.840          H  
ATOM   3218 1HB  PHE A 210     -46.270   2.528   6.750  1.00  1.190          H  
ATOM   3219 2HB  PHE A 210     -47.592   3.578   6.384  1.00  1.190          H  
ATOM   3220  HD1 PHE A 210     -46.854   0.254   4.706  1.00  1.190          H  
ATOM   3221  HD2 PHE A 210     -49.239   2.421   7.527  1.00  1.190          H  
ATOM   3222  HE1 PHE A 210     -48.339  -1.686   4.946  1.00  1.190          H  
ATOM   3223  HE2 PHE A 210     -50.720   0.479   7.761  1.00  1.190          H  
ATOM   3224  HZ  PHE A 210     -50.272  -1.584   6.478  1.00  1.190          H  
ATOM   3225  N   ALA A 211     -47.182   2.815   2.454  1.00  0.640          N  
ATOM   3226  CA  ALA A 211     -47.982   3.161   1.275  1.00  0.600          C  
ATOM   3227  C   ALA A 211     -49.471   3.020   1.539  1.00  0.540          C  
ATOM   3228  O   ALA A 211     -50.280   3.764   0.977  1.00  0.500          O  
ATOM   3229  CB  ALA A 211     -47.584   2.299   0.086  1.00  0.860          C  
ATOM   3230  H   ALA A 211     -46.456   2.111   2.373  1.00  0.770          H  
ATOM   3231  HA  ALA A 211     -47.784   4.202   1.038  1.00  0.720          H  
ATOM   3232 1HB  ALA A 211     -48.161   2.591  -0.792  1.00  1.030          H  
ATOM   3233 2HB  ALA A 211     -46.525   2.431  -0.126  1.00  1.030          H  
ATOM   3234 3HB  ALA A 211     -47.783   1.251   0.306  1.00  1.030          H  
ATOM   3235  N   VAL A 212     -49.845   2.063   2.380  1.00  0.550          N  
ATOM   3236  CA  VAL A 212     -51.243   1.837   2.672  1.00  0.510          C  
ATOM   3237  C   VAL A 212     -51.859   3.013   3.395  1.00  0.480          C  
ATOM   3238  O   VAL A 212     -52.922   3.492   2.999  1.00  0.430          O  
ATOM   3239  CB  VAL A 212     -51.386   0.586   3.546  1.00  0.730          C  
ATOM   3240  CG1 VAL A 212     -52.811   0.412   4.034  1.00  0.730          C  
ATOM   3241  CG2 VAL A 212     -50.933  -0.636   2.768  1.00  0.730          C  
ATOM   3242  H   VAL A 212     -49.147   1.469   2.805  1.00  0.660          H  
ATOM   3243  HA  VAL A 212     -51.778   1.702   1.741  1.00  0.610          H  
ATOM   3244  HB  VAL A 212     -50.774   0.713   4.399  1.00  0.880          H  
ATOM   3245 1HG1 VAL A 212     -52.864  -0.475   4.666  1.00  0.880          H  
ATOM   3246 2HG1 VAL A 212     -53.128   1.274   4.615  1.00  0.880          H  
ATOM   3247 3HG1 VAL A 212     -53.473   0.291   3.178  1.00  0.880          H  
ATOM   3248 1HG2 VAL A 212     -51.007  -1.517   3.406  1.00  0.880          H  
ATOM   3249 2HG2 VAL A 212     -51.566  -0.770   1.904  1.00  0.880          H  
ATOM   3250 3HG2 VAL A 212     -49.902  -0.511   2.445  1.00  0.880          H  
ATOM   3251  N   ALA A 213     -51.215   3.477   4.464  1.00  0.510          N  
ATOM   3252  CA  ALA A 213     -51.748   4.598   5.213  1.00  0.500          C  
ATOM   3253  C   ALA A 213     -51.801   5.848   4.335  1.00  0.480          C  
ATOM   3254  O   ALA A 213     -52.750   6.630   4.434  1.00  0.460          O  
ATOM   3255  CB  ALA A 213     -50.933   4.832   6.466  1.00  0.700          C  
ATOM   3256  H   ALA A 213     -50.343   3.046   4.746  1.00  0.610          H  
ATOM   3257  HA  ALA A 213     -52.768   4.353   5.508  1.00  0.600          H  
ATOM   3258 1HB  ALA A 213     -51.380   5.643   7.024  1.00  0.840          H  
ATOM   3259 2HB  ALA A 213     -50.943   3.935   7.075  1.00  0.840          H  
ATOM   3260 3HB  ALA A 213     -49.904   5.080   6.197  1.00  0.840          H  
ATOM   3261  N   TRP A 214     -50.792   6.036   3.464  1.00  0.490          N  
ATOM   3262  CA  TRP A 214     -50.760   7.208   2.586  1.00  0.480          C  
ATOM   3263  C   TRP A 214     -51.903   7.195   1.572  1.00  0.450          C  
ATOM   3264  O   TRP A 214     -52.587   8.211   1.390  1.00  0.430          O  
ATOM   3265  CB  TRP A 214     -49.406   7.300   1.881  1.00  0.680          C  
ATOM   3266  CG  TRP A 214     -48.304   7.903   2.720  1.00  0.680          C  
ATOM   3267  CD1 TRP A 214     -47.242   7.274   3.292  1.00  0.680          C  
ATOM   3268  CD2 TRP A 214     -48.151   9.289   3.038  1.00  0.680          C  
ATOM   3269  NE1 TRP A 214     -46.443   8.180   3.935  1.00  0.680          N  
ATOM   3270  CE2 TRP A 214     -46.977   9.409   3.790  1.00  0.680          C  
ATOM   3271  CE3 TRP A 214     -48.890  10.433   2.744  1.00  0.680          C  
ATOM   3272  CZ2 TRP A 214     -46.529  10.621   4.247  1.00  0.680          C  
ATOM   3273  CZ3 TRP A 214     -48.432  11.646   3.220  1.00  0.680          C  
ATOM   3274  CH2 TRP A 214     -47.286  11.737   3.948  1.00  0.680          C  
ATOM   3275  H   TRP A 214     -50.018   5.363   3.441  1.00  0.590          H  
ATOM   3276  HA  TRP A 214     -50.873   8.099   3.188  1.00  0.580          H  
ATOM   3277 1HB  TRP A 214     -49.089   6.302   1.588  1.00  0.810          H  
ATOM   3278 2HB  TRP A 214     -49.504   7.891   0.967  1.00  0.810          H  
ATOM   3279  HD1 TRP A 214     -47.040   6.226   3.238  1.00  0.810          H  
ATOM   3280  HE1 TRP A 214     -45.553   7.986   4.452  1.00  0.810          H  
ATOM   3281  HE3 TRP A 214     -49.810  10.376   2.156  1.00  0.810          H  
ATOM   3282  HZ2 TRP A 214     -45.613  10.712   4.831  1.00  0.810          H  
ATOM   3283  HZ3 TRP A 214     -49.001  12.535   2.998  1.00  0.810          H  
ATOM   3284  HH2 TRP A 214     -46.960  12.714   4.301  1.00  0.810          H  
ATOM   3285  N   SER A 215     -52.159   6.043   0.953  1.00  0.440          N  
ATOM   3286  CA  SER A 215     -53.253   5.941   0.003  1.00  0.420          C  
ATOM   3287  C   SER A 215     -54.584   6.149   0.698  1.00  0.400          C  
ATOM   3288  O   SER A 215     -55.454   6.876   0.204  1.00  0.380          O  
ATOM   3289  CB  SER A 215     -53.248   4.605  -0.680  1.00  0.600          C  
ATOM   3290  OG  SER A 215     -54.310   4.502  -1.593  1.00  0.600          O  
ATOM   3291  H   SER A 215     -51.560   5.227   1.116  1.00  0.530          H  
ATOM   3292  HA  SER A 215     -53.125   6.720  -0.745  1.00  0.500          H  
ATOM   3293 1HB  SER A 215     -52.313   4.490  -1.191  1.00  0.720          H  
ATOM   3294 2HB  SER A 215     -53.317   3.810   0.068  1.00  0.720          H  
ATOM   3295  HG  SER A 215     -54.234   3.631  -1.986  1.00  0.720          H  
ATOM   3296  N   ASN A 216     -54.760   5.502   1.847  1.00  0.430          N  
ATOM   3297  CA  ASN A 216     -56.010   5.602   2.558  1.00  0.440          C  
ATOM   3298  C   ASN A 216     -56.269   7.036   3.054  1.00  0.420          C  
ATOM   3299  O   ASN A 216     -57.421   7.493   3.062  1.00  0.410          O  
ATOM   3300  CB  ASN A 216     -56.029   4.584   3.645  1.00  0.610          C  
ATOM   3301  CG  ASN A 216     -56.152   3.193   3.126  1.00  0.610          C  
ATOM   3302  OD1 ASN A 216     -56.611   2.965   2.001  1.00  0.610          O  
ATOM   3303  ND2 ASN A 216     -55.749   2.238   3.914  1.00  0.610          N  
ATOM   3304  H   ASN A 216     -54.022   4.895   2.220  1.00  0.520          H  
ATOM   3305  HA  ASN A 216     -56.812   5.355   1.869  1.00  0.530          H  
ATOM   3306 1HB  ASN A 216     -55.157   4.683   4.296  1.00  0.730          H  
ATOM   3307 2HB  ASN A 216     -56.887   4.765   4.189  1.00  0.730          H  
ATOM   3308 1HD2 ASN A 216     -55.817   1.290   3.612  1.00  0.730          H  
ATOM   3309 2HD2 ASN A 216     -55.363   2.444   4.812  1.00  0.730          H  
ATOM   3310  N   LEU A 217     -55.205   7.765   3.423  1.00  0.440          N  
ATOM   3311  CA  LEU A 217     -55.363   9.152   3.822  1.00  0.430          C  
ATOM   3312  C   LEU A 217     -55.893   9.921   2.614  1.00  0.390          C  
ATOM   3313  O   LEU A 217     -56.836  10.716   2.736  1.00  0.380          O  
ATOM   3314  CB  LEU A 217     -54.017   9.745   4.295  1.00  0.610          C  
ATOM   3315  CG  LEU A 217     -54.014  11.236   4.730  1.00  0.610          C  
ATOM   3316  CD1 LEU A 217     -54.944  11.451   5.933  1.00  0.610          C  
ATOM   3317  CD2 LEU A 217     -52.612  11.667   5.095  1.00  0.610          C  
ATOM   3318  H   LEU A 217     -54.281   7.329   3.493  1.00  0.530          H  
ATOM   3319  HA  LEU A 217     -56.093   9.201   4.621  1.00  0.520          H  
ATOM   3320 1HB  LEU A 217     -53.649   9.152   5.125  1.00  0.730          H  
ATOM   3321 2HB  LEU A 217     -53.299   9.646   3.479  1.00  0.730          H  
ATOM   3322  HG  LEU A 217     -54.355  11.830   3.900  1.00  0.730          H  
ATOM   3323 1HD1 LEU A 217     -54.930  12.495   6.226  1.00  0.730          H  
ATOM   3324 2HD1 LEU A 217     -55.961  11.172   5.683  1.00  0.730          H  
ATOM   3325 3HD1 LEU A 217     -54.601  10.856   6.769  1.00  0.730          H  
ATOM   3326 1HD2 LEU A 217     -52.616  12.721   5.371  1.00  0.730          H  
ATOM   3327 2HD2 LEU A 217     -52.279  11.087   5.925  1.00  0.730          H  
ATOM   3328 3HD2 LEU A 217     -51.947  11.515   4.243  1.00  0.730          H  
ATOM   3329  N   GLY A 218     -55.279   9.683   1.438  1.00  0.370          N  
ATOM   3330  CA  GLY A 218     -55.681  10.331   0.197  1.00  0.360          C  
ATOM   3331  C   GLY A 218     -57.134  10.045  -0.154  1.00  0.340          C  
ATOM   3332  O   GLY A 218     -57.836  10.926  -0.660  1.00  0.340          O  
ATOM   3333  H   GLY A 218     -54.471   9.047   1.420  1.00  0.440          H  
ATOM   3334 1HA  GLY A 218     -55.528  11.401   0.293  1.00  0.430          H  
ATOM   3335 2HA  GLY A 218     -55.040   9.977  -0.613  1.00  0.430          H  
ATOM   3336  N   CYS A 219     -57.596   8.828   0.153  1.00  0.330          N  
ATOM   3337  CA  CYS A 219     -58.969   8.424  -0.124  1.00  0.330          C  
ATOM   3338  C   CYS A 219     -59.953   9.294   0.653  1.00  0.330          C  
ATOM   3339  O   CYS A 219     -60.987   9.697   0.107  1.00  0.330          O  
ATOM   3340  CB  CYS A 219     -59.180   6.959   0.252  1.00  0.460          C  
ATOM   3341  SG  CYS A 219     -58.291   5.785  -0.788  1.00  0.460          S  
ATOM   3342  H   CYS A 219     -56.915   8.153   0.512  1.00  0.400          H  
ATOM   3343  HA  CYS A 219     -59.168   8.544  -1.183  1.00  0.400          H  
ATOM   3344 1HB  CYS A 219     -58.893   6.792   1.278  1.00  0.550          H  
ATOM   3345 2HB  CYS A 219     -60.225   6.724   0.171  1.00  0.550          H  
ATOM   3346  HG  CYS A 219     -57.042   6.216  -0.445  1.00  0.550          H  
ATOM   3347  N   VAL A 220     -59.634   9.600   1.914  1.00  0.350          N  
ATOM   3348  CA  VAL A 220     -60.488  10.483   2.704  1.00  0.370          C  
ATOM   3349  C   VAL A 220     -60.475  11.891   2.148  1.00  0.400          C  
ATOM   3350  O   VAL A 220     -61.531  12.497   1.964  1.00  0.410          O  
ATOM   3351  CB  VAL A 220     -60.086  10.487   4.175  1.00  0.510          C  
ATOM   3352  CG1 VAL A 220     -60.816  11.555   4.946  1.00  0.510          C  
ATOM   3353  CG2 VAL A 220     -60.450   9.188   4.734  1.00  0.510          C  
ATOM   3354  H   VAL A 220     -58.784   9.180   2.316  1.00  0.420          H  
ATOM   3355  HA  VAL A 220     -61.506  10.104   2.646  1.00  0.440          H  
ATOM   3356  HB  VAL A 220     -59.009  10.658   4.265  1.00  0.610          H  
ATOM   3357 1HG1 VAL A 220     -60.520  11.486   5.968  1.00  0.610          H  
ATOM   3358 2HG1 VAL A 220     -60.572  12.546   4.566  1.00  0.610          H  
ATOM   3359 3HG1 VAL A 220     -61.871  11.404   4.876  1.00  0.610          H  
ATOM   3360 1HG2 VAL A 220     -60.165   9.169   5.778  1.00  0.610          H  
ATOM   3361 2HG2 VAL A 220     -61.521   9.034   4.644  1.00  0.610          H  
ATOM   3362 3HG2 VAL A 220     -59.921   8.417   4.179  1.00  0.610          H  
ATOM   3363  N   PHE A 221     -59.292  12.411   1.836  1.00  0.410          N  
ATOM   3364  CA  PHE A 221     -59.253  13.757   1.291  1.00  0.450          C  
ATOM   3365  C   PHE A 221     -60.124  13.825   0.033  1.00  0.440          C  
ATOM   3366  O   PHE A 221     -60.933  14.747  -0.120  1.00  0.470          O  
ATOM   3367  CB  PHE A 221     -57.811  14.174   0.971  1.00  0.610          C  
ATOM   3368  CG  PHE A 221     -57.001  14.732   2.142  1.00  0.610          C  
ATOM   3369  CD1 PHE A 221     -56.144  13.969   2.895  1.00  0.610          C  
ATOM   3370  CD2 PHE A 221     -57.077  16.062   2.444  1.00  0.610          C  
ATOM   3371  CE1 PHE A 221     -55.399  14.547   3.916  1.00  0.610          C  
ATOM   3372  CE2 PHE A 221     -56.341  16.629   3.439  1.00  0.610          C  
ATOM   3373  CZ  PHE A 221     -55.496  15.870   4.179  1.00  0.610          C  
ATOM   3374  H   PHE A 221     -58.437  11.872   2.010  1.00  0.490          H  
ATOM   3375  HA  PHE A 221     -59.658  14.447   2.034  1.00  0.540          H  
ATOM   3376 1HB  PHE A 221     -57.278  13.310   0.583  1.00  0.740          H  
ATOM   3377 2HB  PHE A 221     -57.821  14.920   0.179  1.00  0.740          H  
ATOM   3378  HD1 PHE A 221     -56.043  12.915   2.680  1.00  0.740          H  
ATOM   3379  HD2 PHE A 221     -57.726  16.681   1.875  1.00  0.740          H  
ATOM   3380  HE1 PHE A 221     -54.722  13.954   4.501  1.00  0.740          H  
ATOM   3381  HE2 PHE A 221     -56.436  17.701   3.635  1.00  0.740          H  
ATOM   3382  HZ  PHE A 221     -54.904  16.319   4.974  1.00  0.740          H  
ATOM   3383  N   ASN A 222     -60.028  12.810  -0.839  1.00  0.400          N  
ATOM   3384  CA  ASN A 222     -60.837  12.775  -2.051  1.00  0.400          C  
ATOM   3385  C   ASN A 222     -62.328  12.776  -1.704  1.00  0.410          C  
ATOM   3386  O   ASN A 222     -63.114  13.543  -2.263  1.00  0.440          O  
ATOM   3387  CB  ASN A 222     -60.513  11.548  -2.887  1.00  0.560          C  
ATOM   3388  CG  ASN A 222     -61.180  11.582  -4.216  1.00  0.560          C  
ATOM   3389  OD1 ASN A 222     -60.889  12.456  -5.030  1.00  0.560          O  
ATOM   3390  ND2 ASN A 222     -62.081  10.666  -4.456  1.00  0.560          N  
ATOM   3391  H   ASN A 222     -59.338  12.070  -0.680  1.00  0.480          H  
ATOM   3392  HA  ASN A 222     -60.626  13.674  -2.634  1.00  0.480          H  
ATOM   3393 1HB  ASN A 222     -59.450  11.459  -3.026  1.00  0.670          H  
ATOM   3394 2HB  ASN A 222     -60.840  10.657  -2.353  1.00  0.670          H  
ATOM   3395 1HD2 ASN A 222     -62.572  10.668  -5.327  1.00  0.670          H  
ATOM   3396 2HD2 ASN A 222     -62.295   9.981  -3.759  1.00  0.670          H  
ATOM   3397  N   ALA A 223     -62.721  11.934  -0.739  1.00  0.390          N  
ATOM   3398  CA  ALA A 223     -64.112  11.802  -0.304  1.00  0.400          C  
ATOM   3399  C   ALA A 223     -64.682  13.127   0.198  1.00  0.450          C  
ATOM   3400  O   ALA A 223     -65.863  13.419   0.002  1.00  0.480          O  
ATOM   3401  CB  ALA A 223     -64.205  10.757   0.786  1.00  0.560          C  
ATOM   3402  H   ALA A 223     -62.027  11.303  -0.327  1.00  0.470          H  
ATOM   3403  HA  ALA A 223     -64.703  11.483  -1.159  1.00  0.480          H  
ATOM   3404 1HB  ALA A 223     -65.241  10.636   1.093  1.00  0.670          H  
ATOM   3405 2HB  ALA A 223     -63.817   9.816   0.410  1.00  0.670          H  
ATOM   3406 3HB  ALA A 223     -63.612  11.086   1.622  1.00  0.670          H  
ATOM   3407  N   GLN A 224     -63.834  13.947   0.814  1.00  0.460          N  
ATOM   3408  CA  GLN A 224     -64.223  15.250   1.337  1.00  0.510          C  
ATOM   3409  C   GLN A 224     -64.134  16.380   0.290  1.00  0.560          C  
ATOM   3410  O   GLN A 224     -64.378  17.543   0.617  1.00  0.680          O  
ATOM   3411  CB  GLN A 224     -63.359  15.611   2.547  1.00  0.690          C  
ATOM   3412  CG  GLN A 224     -63.564  14.733   3.774  1.00  0.690          C  
ATOM   3413  CD  GLN A 224     -62.614  15.098   4.850  1.00  0.690          C  
ATOM   3414  OE1 GLN A 224     -61.416  15.026   4.605  1.00  0.690          O  
ATOM   3415  NE2 GLN A 224     -63.078  15.520   6.026  1.00  0.690          N  
ATOM   3416  H   GLN A 224     -62.875  13.618   0.985  1.00  0.550          H  
ATOM   3417  HA  GLN A 224     -65.258  15.182   1.664  1.00  0.610          H  
ATOM   3418 1HB  GLN A 224     -62.303  15.536   2.259  1.00  0.830          H  
ATOM   3419 2HB  GLN A 224     -63.541  16.645   2.834  1.00  0.830          H  
ATOM   3420 1HG  GLN A 224     -64.581  14.842   4.146  1.00  0.830          H  
ATOM   3421 2HG  GLN A 224     -63.359  13.705   3.489  1.00  0.830          H  
ATOM   3422 1HE2 GLN A 224     -62.432  15.810   6.727  1.00  0.830          H  
ATOM   3423 2HE2 GLN A 224     -64.087  15.600   6.236  1.00  0.830          H  
ATOM   3424  N   GLY A 225     -63.771  16.051  -0.958  1.00  0.530          N  
ATOM   3425  CA  GLY A 225     -63.632  17.024  -2.042  1.00  0.570          C  
ATOM   3426  C   GLY A 225     -62.249  17.671  -2.132  1.00  0.580          C  
ATOM   3427  O   GLY A 225     -61.997  18.538  -2.981  1.00  0.620          O  
ATOM   3428  H   GLY A 225     -63.595  15.069  -1.187  1.00  0.640          H  
ATOM   3429 1HA  GLY A 225     -63.850  16.519  -2.984  1.00  0.680          H  
ATOM   3430 2HA  GLY A 225     -64.386  17.798  -1.921  1.00  0.680          H  
ATOM   3431  N   GLU A 226     -61.318  17.238  -1.295  1.00  0.560          N  
ATOM   3432  CA  GLU A 226     -59.985  17.805  -1.291  1.00  0.580          C  
ATOM   3433  C   GLU A 226     -59.132  17.055  -2.302  1.00  0.560          C  
ATOM   3434  O   GLU A 226     -58.237  16.271  -1.957  1.00  0.520          O  
ATOM   3435  CB  GLU A 226     -59.398  17.776   0.115  1.00  0.800          C  
ATOM   3436  CG  GLU A 226     -60.156  18.637   1.137  1.00  0.800          C  
ATOM   3437  CD  GLU A 226     -59.568  18.570   2.538  1.00  0.800          C  
ATOM   3438  OE1 GLU A 226     -60.002  17.735   3.302  1.00  0.800          O  
ATOM   3439  OE2 GLU A 226     -58.675  19.328   2.838  1.00  0.800          O  
ATOM   3440  H   GLU A 226     -61.527  16.473  -0.652  1.00  0.670          H  
ATOM   3441  HA  GLU A 226     -60.046  18.847  -1.605  1.00  0.700          H  
ATOM   3442 1HB  GLU A 226     -59.419  16.762   0.474  1.00  0.960          H  
ATOM   3443 2HB  GLU A 226     -58.364  18.110   0.087  1.00  0.960          H  
ATOM   3444 1HG  GLU A 226     -60.152  19.671   0.798  1.00  0.960          H  
ATOM   3445 2HG  GLU A 226     -61.195  18.299   1.170  1.00  0.960          H  
ATOM   3446  N   ILE A 227     -59.422  17.354  -3.558  1.00  0.580          N  
ATOM   3447  CA  ILE A 227     -58.850  16.699  -4.720  1.00  0.560          C  
ATOM   3448  C   ILE A 227     -57.341  16.818  -4.828  1.00  0.560          C  
ATOM   3449  O   ILE A 227     -56.671  15.810  -5.027  1.00  0.530          O  
ATOM   3450  CB  ILE A 227     -59.549  17.236  -5.990  1.00  0.790          C  
ATOM   3451  CG1 ILE A 227     -61.019  16.714  -6.004  1.00  0.790          C  
ATOM   3452  CG2 ILE A 227     -58.811  16.911  -7.261  1.00  0.790          C  
ATOM   3453  CD1 ILE A 227     -61.926  17.359  -7.030  1.00  0.790          C  
ATOM   3454  H   ILE A 227     -60.182  18.036  -3.661  1.00  0.700          H  
ATOM   3455  HA  ILE A 227     -59.088  15.636  -4.643  1.00  0.670          H  
ATOM   3456  HB  ILE A 227     -59.606  18.320  -5.904  1.00  0.950          H  
ATOM   3457 1HG1 ILE A 227     -61.001  15.636  -6.188  1.00  0.950          H  
ATOM   3458 2HG1 ILE A 227     -61.455  16.882  -5.022  1.00  0.950          H  
ATOM   3459 1HG2 ILE A 227     -59.338  17.346  -8.093  1.00  0.950          H  
ATOM   3460 2HG2 ILE A 227     -57.802  17.316  -7.247  1.00  0.950          H  
ATOM   3461 3HG2 ILE A 227     -58.765  15.863  -7.392  1.00  0.950          H  
ATOM   3462 1HD1 ILE A 227     -62.923  16.925  -6.947  1.00  0.950          H  
ATOM   3463 2HD1 ILE A 227     -61.984  18.432  -6.845  1.00  0.950          H  
ATOM   3464 3HD1 ILE A 227     -61.557  17.185  -8.038  1.00  0.950          H  
ATOM   3465  N   TRP A 228     -56.774  18.008  -4.675  1.00  0.610          N  
ATOM   3466  CA  TRP A 228     -55.322  18.065  -4.820  1.00  0.620          C  
ATOM   3467  C   TRP A 228     -54.567  17.384  -3.710  1.00  0.600          C  
ATOM   3468  O   TRP A 228     -53.517  16.780  -3.951  1.00  0.600          O  
ATOM   3469  CB  TRP A 228     -54.837  19.486  -5.016  1.00  0.860          C  
ATOM   3470  CG  TRP A 228     -54.853  19.844  -6.439  1.00  0.860          C  
ATOM   3471  CD1 TRP A 228     -55.685  20.682  -7.111  1.00  0.860          C  
ATOM   3472  CD2 TRP A 228     -53.922  19.328  -7.410  1.00  0.860          C  
ATOM   3473  NE1 TRP A 228     -55.332  20.719  -8.438  1.00  0.860          N  
ATOM   3474  CE2 TRP A 228     -54.251  19.892  -8.629  1.00  0.860          C  
ATOM   3475  CE3 TRP A 228     -52.839  18.435  -7.330  1.00  0.860          C  
ATOM   3476  CZ2 TRP A 228     -53.544  19.604  -9.771  1.00  0.860          C  
ATOM   3477  CZ3 TRP A 228     -52.135  18.141  -8.472  1.00  0.860          C  
ATOM   3478  CH2 TRP A 228     -52.475  18.708  -9.665  1.00  0.860          C  
ATOM   3479  H   TRP A 228     -57.333  18.829  -4.495  1.00  0.730          H  
ATOM   3480  HA  TRP A 228     -55.074  17.535  -5.730  1.00  0.740          H  
ATOM   3481 1HB  TRP A 228     -55.474  20.177  -4.470  1.00  1.040          H  
ATOM   3482 2HB  TRP A 228     -53.819  19.591  -4.636  1.00  1.040          H  
ATOM   3483  HD1 TRP A 228     -56.507  21.241  -6.668  1.00  1.040          H  
ATOM   3484  HE1 TRP A 228     -55.789  21.266  -9.157  1.00  1.040          H  
ATOM   3485  HE3 TRP A 228     -52.561  17.978  -6.378  1.00  1.040          H  
ATOM   3486  HZ2 TRP A 228     -53.797  20.049 -10.733  1.00  1.040          H  
ATOM   3487  HZ3 TRP A 228     -51.300  17.447  -8.393  1.00  1.040          H  
ATOM   3488  HH2 TRP A 228     -51.899  18.459 -10.554  1.00  1.040          H  
ATOM   3489  N   LEU A 229     -55.112  17.421  -2.509  1.00  0.620          N  
ATOM   3490  CA  LEU A 229     -54.443  16.772  -1.409  1.00  0.590          C  
ATOM   3491  C   LEU A 229     -54.445  15.280  -1.669  1.00  0.530          C  
ATOM   3492  O   LEU A 229     -53.421  14.616  -1.495  1.00  0.540          O  
ATOM   3493  CB  LEU A 229     -55.177  17.062  -0.109  1.00  0.840          C  
ATOM   3494  CG  LEU A 229     -54.797  18.347   0.683  1.00  0.840          C  
ATOM   3495  CD1 LEU A 229     -53.423  18.164   1.323  1.00  0.840          C  
ATOM   3496  CD2 LEU A 229     -54.833  19.565  -0.244  1.00  0.840          C  
ATOM   3497  H   LEU A 229     -55.965  17.940  -2.368  1.00  0.740          H  
ATOM   3498  HA  LEU A 229     -53.413  17.112  -1.366  1.00  0.710          H  
ATOM   3499 1HB  LEU A 229     -56.241  17.101  -0.321  1.00  1.010          H  
ATOM   3500 2HB  LEU A 229     -54.998  16.220   0.549  1.00  1.010          H  
ATOM   3501  HG  LEU A 229     -55.521  18.502   1.476  1.00  1.010          H  
ATOM   3502 1HD1 LEU A 229     -53.172  19.055   1.898  1.00  1.010          H  
ATOM   3503 2HD1 LEU A 229     -53.452  17.303   1.987  1.00  1.010          H  
ATOM   3504 3HD1 LEU A 229     -52.665  18.006   0.566  1.00  1.010          H  
ATOM   3505 1HD2 LEU A 229     -54.587  20.458   0.331  1.00  1.010          H  
ATOM   3506 2HD2 LEU A 229     -54.110  19.455  -1.049  1.00  1.010          H  
ATOM   3507 3HD2 LEU A 229     -55.834  19.673  -0.663  1.00  1.010          H  
ATOM   3508  N   ALA A 230     -55.589  14.756  -2.137  1.00  0.490          N  
ATOM   3509  CA  ALA A 230     -55.688  13.341  -2.426  1.00  0.450          C  
ATOM   3510  C   ALA A 230     -54.703  12.938  -3.517  1.00  0.450          C  
ATOM   3511  O   ALA A 230     -53.999  11.934  -3.354  1.00  0.440          O  
ATOM   3512  CB  ALA A 230     -57.094  13.027  -2.835  1.00  0.650          C  
ATOM   3513  H   ALA A 230     -56.420  15.344  -2.243  1.00  0.590          H  
ATOM   3514  HA  ALA A 230     -55.450  12.789  -1.532  1.00  0.540          H  
ATOM   3515 1HB  ALA A 230     -57.187  11.977  -3.025  1.00  0.780          H  
ATOM   3516 2HB  ALA A 230     -57.746  13.314  -2.036  1.00  0.780          H  
ATOM   3517 3HB  ALA A 230     -57.342  13.585  -3.701  1.00  0.780          H  
ATOM   3518  N   ILE A 231     -54.516  13.783  -4.542  1.00  0.480          N  
ATOM   3519  CA  ILE A 231     -53.569  13.458  -5.602  1.00  0.500          C  
ATOM   3520  C   ILE A 231     -52.197  13.279  -5.004  1.00  0.520          C  
ATOM   3521  O   ILE A 231     -51.547  12.263  -5.262  1.00  0.530          O  
ATOM   3522  CB  ILE A 231     -53.504  14.576  -6.701  1.00  0.690          C  
ATOM   3523  CG1 ILE A 231     -54.801  14.596  -7.495  1.00  0.690          C  
ATOM   3524  CG2 ILE A 231     -52.299  14.340  -7.643  1.00  0.690          C  
ATOM   3525  CD1 ILE A 231     -55.082  15.795  -8.375  1.00  0.690          C  
ATOM   3526  H   ILE A 231     -55.122  14.609  -4.623  1.00  0.580          H  
ATOM   3527  HA  ILE A 231     -53.862  12.523  -6.068  1.00  0.600          H  
ATOM   3528  HB  ILE A 231     -53.397  15.544  -6.220  1.00  0.830          H  
ATOM   3529 1HG1 ILE A 231     -54.766  13.758  -8.156  1.00  0.830          H  
ATOM   3530 2HG1 ILE A 231     -55.612  14.483  -6.809  1.00  0.830          H  
ATOM   3531 1HG2 ILE A 231     -52.253  15.115  -8.393  1.00  0.830          H  
ATOM   3532 2HG2 ILE A 231     -51.365  14.353  -7.083  1.00  0.830          H  
ATOM   3533 3HG2 ILE A 231     -52.406  13.379  -8.132  1.00  0.830          H  
ATOM   3534 1HD1 ILE A 231     -56.021  15.630  -8.881  1.00  0.830          H  
ATOM   3535 2HD1 ILE A 231     -55.157  16.682  -7.778  1.00  0.830          H  
ATOM   3536 3HD1 ILE A 231     -54.304  15.927  -9.108  1.00  0.830          H  
ATOM   3537  N   HIS A 232     -51.776  14.212  -4.160  1.00  0.540          N  
ATOM   3538  CA  HIS A 232     -50.444  14.125  -3.591  1.00  0.570          C  
ATOM   3539  C   HIS A 232     -50.268  12.933  -2.640  1.00  0.560          C  
ATOM   3540  O   HIS A 232     -49.209  12.294  -2.636  1.00  0.580          O  
ATOM   3541  CB  HIS A 232     -50.098  15.436  -2.894  1.00  0.790          C  
ATOM   3542  CG  HIS A 232     -49.940  16.581  -3.871  1.00  0.790          C  
ATOM   3543  ND1 HIS A 232     -49.000  16.571  -4.898  1.00  0.790          N  
ATOM   3544  CD2 HIS A 232     -50.597  17.764  -3.973  1.00  0.790          C  
ATOM   3545  CE1 HIS A 232     -49.100  17.700  -5.581  1.00  0.790          C  
ATOM   3546  NE2 HIS A 232     -50.058  18.439  -5.039  1.00  0.790          N  
ATOM   3547  H   HIS A 232     -52.374  15.029  -3.977  1.00  0.650          H  
ATOM   3548  HA  HIS A 232     -49.732  13.996  -4.400  1.00  0.680          H  
ATOM   3549 1HB  HIS A 232     -50.895  15.689  -2.186  1.00  0.940          H  
ATOM   3550 2HB  HIS A 232     -49.174  15.322  -2.332  1.00  0.940          H  
ATOM   3551  HD1 HIS A 232     -48.590  15.719  -5.322  1.00  0.940          H  
ATOM   3552  HD2 HIS A 232     -51.406  18.213  -3.394  1.00  0.940          H  
ATOM   3553  HE1 HIS A 232     -48.448  17.885  -6.434  1.00  0.940          H  
ATOM   3554  N   HIS A 233     -51.289  12.601  -1.854  1.00  0.540          N  
ATOM   3555  CA  HIS A 233     -51.167  11.478  -0.931  1.00  0.530          C  
ATOM   3556  C   HIS A 233     -51.079  10.147  -1.698  1.00  0.510          C  
ATOM   3557  O   HIS A 233     -50.308   9.249  -1.324  1.00  0.530          O  
ATOM   3558  CB  HIS A 233     -52.340  11.471   0.038  1.00  0.750          C  
ATOM   3559  CG  HIS A 233     -52.329  12.626   0.989  1.00  0.750          C  
ATOM   3560  ND1 HIS A 233     -51.268  12.902   1.809  1.00  0.750          N  
ATOM   3561  CD2 HIS A 233     -53.250  13.561   1.253  1.00  0.750          C  
ATOM   3562  CE1 HIS A 233     -51.535  13.968   2.526  1.00  0.750          C  
ATOM   3563  NE2 HIS A 233     -52.723  14.385   2.211  1.00  0.750          N  
ATOM   3564  H   HIS A 233     -52.131  13.191  -1.844  1.00  0.650          H  
ATOM   3565  HA  HIS A 233     -50.254  11.586  -0.348  1.00  0.640          H  
ATOM   3566 1HB  HIS A 233     -53.251  11.531  -0.543  1.00  0.900          H  
ATOM   3567 2HB  HIS A 233     -52.357  10.549   0.604  1.00  0.900          H  
ATOM   3568  HD2 HIS A 233     -54.227  13.649   0.789  1.00  0.900          H  
ATOM   3569  HE1 HIS A 233     -50.877  14.424   3.265  1.00  0.900          H  
ATOM   3570  HE2 HIS A 233     -53.183  15.189   2.618  1.00  0.900          H  
ATOM   3571  N   PHE A 234     -51.833  10.025  -2.801  1.00  0.490          N  
ATOM   3572  CA  PHE A 234     -51.762   8.816  -3.609  1.00  0.480          C  
ATOM   3573  C   PHE A 234     -50.393   8.736  -4.288  1.00  0.530          C  
ATOM   3574  O   PHE A 234     -49.808   7.654  -4.348  1.00  0.560          O  
ATOM   3575  CB  PHE A 234     -52.840   8.767  -4.674  1.00  0.680          C  
ATOM   3576  CG  PHE A 234     -54.220   8.641  -4.173  1.00  0.680          C  
ATOM   3577  CD1 PHE A 234     -55.162   9.542  -4.583  1.00  0.680          C  
ATOM   3578  CD2 PHE A 234     -54.585   7.666  -3.296  1.00  0.680          C  
ATOM   3579  CE1 PHE A 234     -56.445   9.489  -4.134  1.00  0.680          C  
ATOM   3580  CE2 PHE A 234     -55.853   7.614  -2.834  1.00  0.680          C  
ATOM   3581  CZ  PHE A 234     -56.791   8.533  -3.254  1.00  0.680          C  
ATOM   3582  H   PHE A 234     -52.500  10.766  -3.047  1.00  0.590          H  
ATOM   3583  HA  PHE A 234     -51.864   7.954  -2.954  1.00  0.580          H  
ATOM   3584 1HB  PHE A 234     -52.785   9.667  -5.269  1.00  0.810          H  
ATOM   3585 2HB  PHE A 234     -52.646   7.922  -5.304  1.00  0.810          H  
ATOM   3586  HD1 PHE A 234     -54.857  10.311  -5.276  1.00  0.810          H  
ATOM   3587  HD2 PHE A 234     -53.864   6.931  -2.957  1.00  0.810          H  
ATOM   3588  HE1 PHE A 234     -57.181  10.210  -4.476  1.00  0.810          H  
ATOM   3589  HE2 PHE A 234     -56.115   6.840  -2.137  1.00  0.810          H  
ATOM   3590  HZ  PHE A 234     -57.803   8.483  -2.890  1.00  0.810          H  
ATOM   3591  N   GLU A 235     -49.852   9.886  -4.754  1.00  0.550          N  
ATOM   3592  CA  GLU A 235     -48.533   9.913  -5.391  1.00  0.600          C  
ATOM   3593  C   GLU A 235     -47.474   9.407  -4.427  1.00  0.610          C  
ATOM   3594  O   GLU A 235     -46.567   8.667  -4.832  1.00  0.640          O  
ATOM   3595  CB  GLU A 235     -48.127  11.340  -5.798  1.00  0.820          C  
ATOM   3596  CG  GLU A 235     -48.839  11.959  -6.980  1.00  0.820          C  
ATOM   3597  CD  GLU A 235     -48.557  13.469  -7.097  1.00  0.820          C  
ATOM   3598  OE1 GLU A 235     -48.031  14.047  -6.159  1.00  0.820          O  
ATOM   3599  OE2 GLU A 235     -48.846  14.025  -8.134  1.00  0.820          O  
ATOM   3600  H   GLU A 235     -50.393  10.757  -4.711  1.00  0.660          H  
ATOM   3601  HA  GLU A 235     -48.552   9.272  -6.271  1.00  0.720          H  
ATOM   3602 1HB  GLU A 235     -48.281  12.000  -4.954  1.00  0.980          H  
ATOM   3603 2HB  GLU A 235     -47.062  11.355  -6.020  1.00  0.980          H  
ATOM   3604 1HG  GLU A 235     -48.488  11.467  -7.884  1.00  0.980          H  
ATOM   3605 2HG  GLU A 235     -49.895  11.784  -6.909  1.00  0.980          H  
ATOM   3606  N   LYS A 236     -47.597   9.777  -3.146  1.00  0.600          N  
ATOM   3607  CA  LYS A 236     -46.649   9.326  -2.145  1.00  0.610          C  
ATOM   3608  C   LYS A 236     -46.761   7.816  -1.978  1.00  0.610          C  
ATOM   3609  O   LYS A 236     -45.742   7.126  -1.963  1.00  0.640          O  
ATOM   3610  CB  LYS A 236     -46.883  10.057  -0.821  1.00  0.850          C  
ATOM   3611  CG  LYS A 236     -45.931   9.703   0.326  1.00  0.850          C  
ATOM   3612  CD  LYS A 236     -44.489  10.096   0.062  1.00  0.850          C  
ATOM   3613  CE  LYS A 236     -43.631   9.912   1.318  1.00  0.850          C  
ATOM   3614  NZ  LYS A 236     -42.191  10.251   1.061  1.00  0.850          N  
ATOM   3615  H   LYS A 236     -48.328  10.456  -2.901  1.00  0.720          H  
ATOM   3616  HA  LYS A 236     -45.647   9.556  -2.498  1.00  0.730          H  
ATOM   3617 1HB  LYS A 236     -46.829  11.132  -0.989  1.00  1.020          H  
ATOM   3618 2HB  LYS A 236     -47.898   9.845  -0.471  1.00  1.020          H  
ATOM   3619 1HG  LYS A 236     -46.249  10.252   1.190  1.00  1.020          H  
ATOM   3620 2HG  LYS A 236     -45.996   8.641   0.546  1.00  1.020          H  
ATOM   3621 1HD  LYS A 236     -44.077   9.467  -0.728  1.00  1.020          H  
ATOM   3622 2HD  LYS A 236     -44.448  11.137  -0.255  1.00  1.020          H  
ATOM   3623 1HE  LYS A 236     -44.014  10.561   2.104  1.00  1.020          H  
ATOM   3624 2HE  LYS A 236     -43.702   8.883   1.652  1.00  1.020          H  
ATOM   3625 1HZ  LYS A 236     -41.642  10.128   1.907  1.00  1.020          H  
ATOM   3626 2HZ  LYS A 236     -41.832   9.641   0.340  1.00  1.020          H  
ATOM   3627 3HZ  LYS A 236     -42.119  11.212   0.758  1.00  1.020          H  
ATOM   3628  N   ALA A 237     -47.984   7.280  -1.893  1.00  0.580          N  
ATOM   3629  CA  ALA A 237     -48.137   5.832  -1.759  1.00  0.570          C  
ATOM   3630  C   ALA A 237     -47.531   5.092  -2.963  1.00  0.600          C  
ATOM   3631  O   ALA A 237     -46.861   4.064  -2.786  1.00  0.620          O  
ATOM   3632  CB  ALA A 237     -49.595   5.488  -1.612  1.00  0.800          C  
ATOM   3633  H   ALA A 237     -48.806   7.897  -1.873  1.00  0.700          H  
ATOM   3634  HA  ALA A 237     -47.603   5.517  -0.873  1.00  0.680          H  
ATOM   3635 1HB  ALA A 237     -49.714   4.414  -1.491  1.00  0.960          H  
ATOM   3636 2HB  ALA A 237     -49.992   5.996  -0.749  1.00  0.960          H  
ATOM   3637 3HB  ALA A 237     -50.115   5.821  -2.491  1.00  0.960          H  
ATOM   3638  N   VAL A 238     -47.718   5.648  -4.171  1.00  0.600          N  
ATOM   3639  CA  VAL A 238     -47.156   5.076  -5.398  1.00  0.620          C  
ATOM   3640  C   VAL A 238     -45.634   5.114  -5.364  1.00  0.670          C  
ATOM   3641  O   VAL A 238     -44.964   4.158  -5.743  1.00  0.700          O  
ATOM   3642  CB  VAL A 238     -47.671   5.814  -6.666  1.00  0.860          C  
ATOM   3643  CG1 VAL A 238     -46.908   5.358  -7.879  1.00  0.860          C  
ATOM   3644  CG2 VAL A 238     -49.149   5.499  -6.886  1.00  0.860          C  
ATOM   3645  H   VAL A 238     -48.308   6.485  -4.230  1.00  0.720          H  
ATOM   3646  HA  VAL A 238     -47.468   4.032  -5.460  1.00  0.740          H  
ATOM   3647  HB  VAL A 238     -47.531   6.887  -6.547  1.00  1.030          H  
ATOM   3648 1HG1 VAL A 238     -47.288   5.868  -8.761  1.00  1.030          H  
ATOM   3649 2HG1 VAL A 238     -45.846   5.574  -7.781  1.00  1.030          H  
ATOM   3650 3HG1 VAL A 238     -47.045   4.304  -7.975  1.00  1.030          H  
ATOM   3651 1HG2 VAL A 238     -49.507   6.011  -7.775  1.00  1.030          H  
ATOM   3652 2HG2 VAL A 238     -49.278   4.423  -7.010  1.00  1.030          H  
ATOM   3653 3HG2 VAL A 238     -49.708   5.835  -6.037  1.00  1.030          H  
ATOM   3654  N   THR A 239     -45.082   6.240  -4.937  1.00  0.680          N  
ATOM   3655  CA  THR A 239     -43.647   6.412  -4.843  1.00  0.720          C  
ATOM   3656  C   THR A 239     -43.031   5.392  -3.881  1.00  0.740          C  
ATOM   3657  O   THR A 239     -42.000   4.785  -4.183  1.00  0.780          O  
ATOM   3658  CB  THR A 239     -43.323   7.843  -4.359  1.00  0.990          C  
ATOM   3659  OG1 THR A 239     -43.837   8.795  -5.310  1.00  0.990          O  
ATOM   3660  CG2 THR A 239     -41.819   8.037  -4.213  1.00  0.990          C  
ATOM   3661  H   THR A 239     -45.686   7.025  -4.699  1.00  0.820          H  
ATOM   3662  HA  THR A 239     -43.215   6.263  -5.831  1.00  0.860          H  
ATOM   3663  HB  THR A 239     -43.800   8.016  -3.398  1.00  1.190          H  
ATOM   3664  HG1 THR A 239     -44.823   8.773  -5.289  1.00  1.190          H  
ATOM   3665 1HG2 THR A 239     -41.622   9.052  -3.877  1.00  1.190          H  
ATOM   3666 2HG2 THR A 239     -41.416   7.334  -3.485  1.00  1.190          H  
ATOM   3667 3HG2 THR A 239     -41.339   7.873  -5.177  1.00  1.190          H  
ATOM   3668  N   LEU A 240     -43.659   5.224  -2.713  1.00  0.720          N  
ATOM   3669  CA  LEU A 240     -43.189   4.306  -1.681  1.00  0.740          C  
ATOM   3670  C   LEU A 240     -43.217   2.840  -2.084  1.00  0.760          C  
ATOM   3671  O   LEU A 240     -42.306   2.080  -1.739  1.00  0.800          O  
ATOM   3672  CB  LEU A 240     -44.066   4.472  -0.449  1.00  1.030          C  
ATOM   3673  CG  LEU A 240     -43.940   5.776   0.304  1.00  1.030          C  
ATOM   3674  CD1 LEU A 240     -45.034   5.823   1.312  1.00  1.030          C  
ATOM   3675  CD2 LEU A 240     -42.612   5.858   0.963  1.00  1.030          C  
ATOM   3676  H   LEU A 240     -44.490   5.792  -2.527  1.00  0.860          H  
ATOM   3677  HA  LEU A 240     -42.159   4.556  -1.460  1.00  0.890          H  
ATOM   3678 1HB  LEU A 240     -45.101   4.386  -0.769  1.00  1.230          H  
ATOM   3679 2HB  LEU A 240     -43.852   3.657   0.244  1.00  1.230          H  
ATOM   3680  HG  LEU A 240     -44.048   6.617  -0.362  1.00  1.230          H  
ATOM   3681 1HD1 LEU A 240     -44.949   6.749   1.864  1.00  1.230          H  
ATOM   3682 2HD1 LEU A 240     -45.991   5.784   0.810  1.00  1.230          H  
ATOM   3683 3HD1 LEU A 240     -44.945   4.985   1.984  1.00  1.230          H  
ATOM   3684 1HD2 LEU A 240     -42.547   6.779   1.528  1.00  1.230          H  
ATOM   3685 2HD2 LEU A 240     -42.521   5.018   1.617  1.00  1.230          H  
ATOM   3686 3HD2 LEU A 240     -41.810   5.837   0.242  1.00  1.230          H  
ATOM   3687  N   ASP A 241     -44.253   2.440  -2.803  1.00  0.730          N  
ATOM   3688  CA  ASP A 241     -44.392   1.077  -3.271  1.00  0.750          C  
ATOM   3689  C   ASP A 241     -44.713   1.082  -4.778  1.00  0.740          C  
ATOM   3690  O   ASP A 241     -45.863   1.320  -5.178  1.00  0.710          O  
ATOM   3691  CB  ASP A 241     -45.419   0.321  -2.435  1.00  1.040          C  
ATOM   3692  CG  ASP A 241     -45.634  -1.159  -2.898  1.00  1.040          C  
ATOM   3693  OD1 ASP A 241     -45.196  -1.523  -4.000  1.00  1.040          O  
ATOM   3694  OD2 ASP A 241     -46.243  -1.900  -2.153  1.00  1.040          O  
ATOM   3695  H   ASP A 241     -45.008   3.109  -2.994  1.00  0.880          H  
ATOM   3696  HA  ASP A 241     -43.468   0.556  -3.067  1.00  0.900          H  
ATOM   3697 1HB  ASP A 241     -45.044   0.279  -1.411  1.00  1.250          H  
ATOM   3698 2HB  ASP A 241     -46.331   0.882  -2.378  1.00  1.250          H  
ATOM   3699  N   PRO A 242     -43.716   0.775  -5.643  1.00  0.780          N  
ATOM   3700  CA  PRO A 242     -43.778   0.800  -7.092  1.00  0.790          C  
ATOM   3701  C   PRO A 242     -44.884  -0.057  -7.684  1.00  0.790          C  
ATOM   3702  O   PRO A 242     -45.226   0.138  -8.855  1.00  0.780          O  
ATOM   3703  CB  PRO A 242     -42.407   0.244  -7.509  1.00  1.190          C  
ATOM   3704  CG  PRO A 242     -41.495   0.572  -6.368  1.00  1.190          C  
ATOM   3705  CD  PRO A 242     -42.354   0.456  -5.130  1.00  1.190          C  
ATOM   3706  HA  PRO A 242     -43.892   1.848  -7.413  1.00  0.950          H  
ATOM   3707 1HB  PRO A 242     -42.488  -0.839  -7.695  1.00  1.420          H  
ATOM   3708 2HB  PRO A 242     -42.091   0.708  -8.455  1.00  1.420          H  
ATOM   3709 1HG  PRO A 242     -40.633  -0.114  -6.358  1.00  1.420          H  
ATOM   3710 2HG  PRO A 242     -41.092   1.590  -6.492  1.00  1.420          H  
ATOM   3711 1HD  PRO A 242     -42.317  -0.564  -4.705  1.00  1.420          H  
ATOM   3712 2HD  PRO A 242     -41.997   1.237  -4.429  1.00  1.420          H  
ATOM   3713  N   ASN A 243     -45.425  -1.030  -6.930  1.00  0.800          N  
ATOM   3714  CA  ASN A 243     -46.488  -1.813  -7.524  1.00  0.800          C  
ATOM   3715  C   ASN A 243     -47.705  -1.791  -6.607  1.00  0.750          C  
ATOM   3716  O   ASN A 243     -48.517  -2.726  -6.558  1.00  0.750          O  
ATOM   3717  CB  ASN A 243     -46.029  -3.230  -7.780  1.00  1.120          C  
ATOM   3718  CG  ASN A 243     -44.954  -3.310  -8.828  1.00  1.120          C  
ATOM   3719  OD1 ASN A 243     -45.211  -3.160 -10.029  1.00  1.120          O  
ATOM   3720  ND2 ASN A 243     -43.742  -3.553  -8.397  1.00  1.120          N  
ATOM   3721  H   ASN A 243     -45.161  -1.197  -5.941  1.00  0.960          H  
ATOM   3722  HA  ASN A 243     -46.754  -1.367  -8.469  1.00  0.960          H  
ATOM   3723 1HB  ASN A 243     -45.647  -3.652  -6.849  1.00  1.340          H  
ATOM   3724 2HB  ASN A 243     -46.877  -3.837  -8.094  1.00  1.340          H  
ATOM   3725 1HD2 ASN A 243     -42.985  -3.620  -9.047  1.00  1.340          H  
ATOM   3726 2HD2 ASN A 243     -43.575  -3.667  -7.417  1.00  1.340          H  
ATOM   3727  N   PHE A 244     -47.944  -0.626  -6.025  1.00  0.700          N  
ATOM   3728  CA  PHE A 244     -49.069  -0.420  -5.146  1.00  0.660          C  
ATOM   3729  C   PHE A 244     -50.287   0.004  -5.929  1.00  0.620          C  
ATOM   3730  O   PHE A 244     -50.708   1.169  -5.864  1.00  0.590          O  
ATOM   3731  CB  PHE A 244     -48.725   0.616  -4.106  1.00  0.940          C  
ATOM   3732  CG  PHE A 244     -49.592   0.568  -2.937  1.00  0.940          C  
ATOM   3733  CD1 PHE A 244     -49.552  -0.518  -2.086  1.00  0.940          C  
ATOM   3734  CD2 PHE A 244     -50.447   1.560  -2.685  1.00  0.940          C  
ATOM   3735  CE1 PHE A 244     -50.389  -0.578  -1.019  1.00  0.940          C  
ATOM   3736  CE2 PHE A 244     -51.283   1.512  -1.625  1.00  0.940          C  
ATOM   3737  CZ  PHE A 244     -51.261   0.442  -0.799  1.00  0.940          C  
ATOM   3738  H   PHE A 244     -47.235   0.113  -6.089  1.00  0.840          H  
ATOM   3739  HA  PHE A 244     -49.289  -1.362  -4.644  1.00  0.790          H  
ATOM   3740 1HB  PHE A 244     -47.761   0.428  -3.809  1.00  1.130          H  
ATOM   3741 2HB  PHE A 244     -48.740   1.618  -4.533  1.00  1.130          H  
ATOM   3742  HD1 PHE A 244     -48.840  -1.337  -2.283  1.00  1.130          H  
ATOM   3743  HD2 PHE A 244     -50.448   2.380  -3.353  1.00  1.130          H  
ATOM   3744  HE1 PHE A 244     -50.368  -1.441  -0.352  1.00  1.130          H  
ATOM   3745  HE2 PHE A 244     -51.971   2.306  -1.444  1.00  1.130          H  
ATOM   3746  HZ  PHE A 244     -51.943   0.395   0.030  1.00  1.130          H  
ATOM   3747  N   LEU A 245     -50.867  -0.966  -6.635  1.00  0.630          N  
ATOM   3748  CA  LEU A 245     -51.991  -0.741  -7.548  1.00  0.600          C  
ATOM   3749  C   LEU A 245     -53.073   0.078  -6.878  1.00  0.550          C  
ATOM   3750  O   LEU A 245     -53.640   0.980  -7.494  1.00  0.530          O  
ATOM   3751  CB  LEU A 245     -52.572  -2.061  -8.093  1.00  0.850          C  
ATOM   3752  CG  LEU A 245     -53.652  -1.897  -9.208  1.00  0.850          C  
ATOM   3753  CD1 LEU A 245     -53.537  -3.032 -10.211  1.00  0.850          C  
ATOM   3754  CD2 LEU A 245     -55.053  -1.940  -8.613  1.00  0.850          C  
ATOM   3755  H   LEU A 245     -50.403  -1.880  -6.582  1.00  0.760          H  
ATOM   3756  HA  LEU A 245     -51.629  -0.185  -8.404  1.00  0.720          H  
ATOM   3757 1HB  LEU A 245     -51.790  -2.686  -8.474  1.00  1.020          H  
ATOM   3758 2HB  LEU A 245     -53.041  -2.591  -7.263  1.00  1.020          H  
ATOM   3759  HG  LEU A 245     -53.495  -0.956  -9.719  1.00  1.020          H  
ATOM   3760 1HD1 LEU A 245     -54.289  -2.900 -10.993  1.00  1.020          H  
ATOM   3761 2HD1 LEU A 245     -52.550  -3.022 -10.668  1.00  1.020          H  
ATOM   3762 3HD1 LEU A 245     -53.695  -3.986  -9.711  1.00  1.020          H  
ATOM   3763 1HD2 LEU A 245     -55.768  -1.835  -9.415  1.00  1.020          H  
ATOM   3764 2HD2 LEU A 245     -55.208  -2.894  -8.112  1.00  1.020          H  
ATOM   3765 3HD2 LEU A 245     -55.209  -1.144  -7.901  1.00  1.020          H  
ATOM   3766  N   ASP A 246     -53.371  -0.193  -5.610  1.00  0.530          N  
ATOM   3767  CA  ASP A 246     -54.439   0.538  -4.945  1.00  0.480          C  
ATOM   3768  C   ASP A 246     -54.264   2.064  -5.071  1.00  0.460          C  
ATOM   3769  O   ASP A 246     -55.257   2.794  -5.161  1.00  0.430          O  
ATOM   3770  CB  ASP A 246     -54.481   0.208  -3.450  1.00  0.690          C  
ATOM   3771  CG  ASP A 246     -54.946  -1.208  -3.104  1.00  0.690          C  
ATOM   3772  OD1 ASP A 246     -55.412  -1.914  -3.966  1.00  0.690          O  
ATOM   3773  OD2 ASP A 246     -54.851  -1.558  -1.954  1.00  0.690          O  
ATOM   3774  H   ASP A 246     -52.878  -0.931  -5.122  1.00  0.640          H  
ATOM   3775  HA  ASP A 246     -55.387   0.257  -5.405  1.00  0.580          H  
ATOM   3776 1HB  ASP A 246     -53.488   0.344  -3.036  1.00  0.830          H  
ATOM   3777 2HB  ASP A 246     -55.137   0.915  -2.948  1.00  0.830          H  
ATOM   3778  N   ALA A 247     -53.021   2.573  -5.010  1.00  0.480          N  
ATOM   3779  CA  ALA A 247     -52.840   4.014  -5.107  1.00  0.470          C  
ATOM   3780  C   ALA A 247     -52.831   4.410  -6.560  1.00  0.480          C  
ATOM   3781  O   ALA A 247     -53.328   5.469  -6.906  1.00  0.460          O  
ATOM   3782  CB  ALA A 247     -51.586   4.478  -4.429  1.00  0.660          C  
ATOM   3783  H   ALA A 247     -52.203   1.964  -4.973  1.00  0.580          H  
ATOM   3784  HA  ALA A 247     -53.685   4.502  -4.625  1.00  0.560          H  
ATOM   3785 1HB  ALA A 247     -51.507   5.562  -4.520  1.00  0.790          H  
ATOM   3786 2HB  ALA A 247     -51.637   4.210  -3.392  1.00  0.790          H  
ATOM   3787 3HB  ALA A 247     -50.725   4.006  -4.895  1.00  0.790          H  
ATOM   3788  N   TYR A 248     -52.304   3.560  -7.440  1.00  0.510          N  
ATOM   3789  CA  TYR A 248     -52.288   3.927  -8.860  1.00  0.510          C  
ATOM   3790  C   TYR A 248     -53.709   4.150  -9.379  1.00  0.480          C  
ATOM   3791  O   TYR A 248     -53.958   5.070 -10.168  1.00  0.480          O  
ATOM   3792  CB  TYR A 248     -51.643   2.850  -9.730  1.00  0.710          C  
ATOM   3793  CG  TYR A 248     -50.140   2.785  -9.762  1.00  0.710          C  
ATOM   3794  CD1 TYR A 248     -49.463   1.922  -8.946  1.00  0.710          C  
ATOM   3795  CD2 TYR A 248     -49.447   3.555 -10.664  1.00  0.710          C  
ATOM   3796  CE1 TYR A 248     -48.099   1.808  -9.025  1.00  0.710          C  
ATOM   3797  CE2 TYR A 248     -48.073   3.443 -10.751  1.00  0.710          C  
ATOM   3798  CZ  TYR A 248     -47.402   2.558  -9.942  1.00  0.710          C  
ATOM   3799  OH  TYR A 248     -46.024   2.421 -10.042  1.00  0.710          O  
ATOM   3800  H   TYR A 248     -51.873   2.695  -7.093  1.00  0.610          H  
ATOM   3801  HA  TYR A 248     -51.733   4.856  -8.973  1.00  0.610          H  
ATOM   3802 1HB  TYR A 248     -52.018   1.881  -9.424  1.00  0.860          H  
ATOM   3803 2HB  TYR A 248     -51.977   3.004 -10.753  1.00  0.860          H  
ATOM   3804  HD1 TYR A 248     -49.998   1.325  -8.249  1.00  0.860          H  
ATOM   3805  HD2 TYR A 248     -49.986   4.243 -11.320  1.00  0.860          H  
ATOM   3806  HE1 TYR A 248     -47.573   1.113  -8.376  1.00  0.860          H  
ATOM   3807  HE2 TYR A 248     -47.524   4.046 -11.469  1.00  0.860          H  
ATOM   3808  HH  TYR A 248     -45.733   1.673  -9.469  1.00  0.860          H  
ATOM   3809  N   ILE A 249     -54.647   3.301  -8.958  1.00  0.460          N  
ATOM   3810  CA  ILE A 249     -56.005   3.447  -9.464  1.00  0.430          C  
ATOM   3811  C   ILE A 249     -56.754   4.570  -8.765  1.00  0.390          C  
ATOM   3812  O   ILE A 249     -57.514   5.289  -9.420  1.00  0.380          O  
ATOM   3813  CB  ILE A 249     -56.790   2.119  -9.427  1.00  0.610          C  
ATOM   3814  CG1 ILE A 249     -57.074   1.608  -7.983  1.00  0.610          C  
ATOM   3815  CG2 ILE A 249     -55.973   1.137 -10.174  1.00  0.610          C  
ATOM   3816  CD1 ILE A 249     -58.005   0.405  -7.902  1.00  0.610          C  
ATOM   3817  H   ILE A 249     -54.374   2.544  -8.321  1.00  0.550          H  
ATOM   3818  HA  ILE A 249     -55.932   3.719 -10.517  1.00  0.520          H  
ATOM   3819  HB  ILE A 249     -57.747   2.248  -9.924  1.00  0.740          H  
ATOM   3820 1HG1 ILE A 249     -56.137   1.351  -7.510  1.00  0.740          H  
ATOM   3821 2HG1 ILE A 249     -57.552   2.387  -7.406  1.00  0.740          H  
ATOM   3822 1HG2 ILE A 249     -56.477   0.196 -10.228  1.00  0.740          H  
ATOM   3823 2HG2 ILE A 249     -55.816   1.527 -11.170  1.00  0.740          H  
ATOM   3824 3HG2 ILE A 249     -55.015   1.001  -9.685  1.00  0.740          H  
ATOM   3825 1HD1 ILE A 249     -58.144   0.139  -6.853  1.00  0.740          H  
ATOM   3826 2HD1 ILE A 249     -58.967   0.666  -8.343  1.00  0.740          H  
ATOM   3827 3HD1 ILE A 249     -57.593  -0.443  -8.424  1.00  0.740          H  
ATOM   3828  N   ASN A 250     -56.533   4.763  -7.459  1.00  0.380          N  
ATOM   3829  CA  ASN A 250     -57.203   5.855  -6.791  1.00  0.360          C  
ATOM   3830  C   ASN A 250     -56.609   7.187  -7.256  1.00  0.370          C  
ATOM   3831  O   ASN A 250     -57.322   8.194  -7.317  1.00  0.360          O  
ATOM   3832  CB  ASN A 250     -57.178   5.640  -5.309  1.00  0.510          C  
ATOM   3833  CG  ASN A 250     -58.121   4.545  -4.907  1.00  0.510          C  
ATOM   3834  OD1 ASN A 250     -59.134   4.302  -5.580  1.00  0.510          O  
ATOM   3835  ND2 ASN A 250     -57.821   3.862  -3.845  1.00  0.510          N  
ATOM   3836  H   ASN A 250     -55.939   4.132  -6.913  1.00  0.460          H  
ATOM   3837  HA  ASN A 250     -58.247   5.855  -7.097  1.00  0.430          H  
ATOM   3838 1HB  ASN A 250     -56.165   5.410  -4.969  1.00  0.610          H  
ATOM   3839 2HB  ASN A 250     -57.506   6.531  -4.839  1.00  0.610          H  
ATOM   3840 1HD2 ASN A 250     -58.419   3.119  -3.548  1.00  0.610          H  
ATOM   3841 2HD2 ASN A 250     -56.986   4.061  -3.330  1.00  0.610          H  
ATOM   3842  N   LEU A 251     -55.324   7.170  -7.644  1.00  0.410          N  
ATOM   3843  CA  LEU A 251     -54.639   8.323  -8.194  1.00  0.430          C  
ATOM   3844  C   LEU A 251     -55.277   8.658  -9.525  1.00  0.430          C  
ATOM   3845  O   LEU A 251     -55.623   9.813  -9.766  1.00  0.430          O  
ATOM   3846  CB  LEU A 251     -53.137   8.040  -8.373  1.00  0.590          C  
ATOM   3847  CG  LEU A 251     -52.256   9.123  -9.021  1.00  0.590          C  
ATOM   3848  CD1 LEU A 251     -52.302  10.443  -8.229  1.00  0.590          C  
ATOM   3849  CD2 LEU A 251     -50.814   8.594  -9.072  1.00  0.590          C  
ATOM   3850  H   LEU A 251     -54.780   6.324  -7.512  1.00  0.490          H  
ATOM   3851  HA  LEU A 251     -54.758   9.150  -7.509  1.00  0.520          H  
ATOM   3852 1HB  LEU A 251     -52.711   7.809  -7.435  1.00  0.710          H  
ATOM   3853 2HB  LEU A 251     -53.044   7.157  -8.993  1.00  0.710          H  
ATOM   3854  HG  LEU A 251     -52.605   9.306 -10.017  1.00  0.710          H  
ATOM   3855 1HD1 LEU A 251     -51.663  11.174  -8.725  1.00  0.710          H  
ATOM   3856 2HD1 LEU A 251     -53.320  10.831  -8.194  1.00  0.710          H  
ATOM   3857 3HD1 LEU A 251     -51.941  10.286  -7.224  1.00  0.710          H  
ATOM   3858 1HD2 LEU A 251     -50.167   9.334  -9.545  1.00  0.710          H  
ATOM   3859 2HD2 LEU A 251     -50.462   8.402  -8.055  1.00  0.710          H  
ATOM   3860 3HD2 LEU A 251     -50.787   7.665  -9.648  1.00  0.710          H  
ATOM   3861  N   GLY A 252     -55.465   7.654 -10.393  1.00  0.440          N  
ATOM   3862  CA  GLY A 252     -56.088   7.905 -11.683  1.00  0.440          C  
ATOM   3863  C   GLY A 252     -57.486   8.489 -11.515  1.00  0.410          C  
ATOM   3864  O   GLY A 252     -57.874   9.403 -12.249  1.00  0.420          O  
ATOM   3865  H   GLY A 252     -55.126   6.711 -10.178  1.00  0.530          H  
ATOM   3866 1HA  GLY A 252     -55.477   8.590 -12.253  1.00  0.530          H  
ATOM   3867 2HA  GLY A 252     -56.137   6.972 -12.245  1.00  0.530          H  
ATOM   3868  N   ASN A 253     -58.228   7.994 -10.516  1.00  0.370          N  
ATOM   3869  CA  ASN A 253     -59.583   8.451 -10.239  1.00  0.350          C  
ATOM   3870  C   ASN A 253     -59.611   9.916  -9.824  1.00  0.360          C  
ATOM   3871  O   ASN A 253     -60.412  10.697 -10.346  1.00  0.370          O  
ATOM   3872  CB  ASN A 253     -60.220   7.565  -9.188  1.00  0.500          C  
ATOM   3873  CG  ASN A 253     -61.679   7.799  -9.009  1.00  0.500          C  
ATOM   3874  OD1 ASN A 253     -62.473   7.590  -9.937  1.00  0.500          O  
ATOM   3875  ND2 ASN A 253     -62.056   8.218  -7.834  1.00  0.500          N  
ATOM   3876  H   ASN A 253     -57.850   7.211  -9.973  1.00  0.440          H  
ATOM   3877  HA  ASN A 253     -60.168   8.388 -11.153  1.00  0.420          H  
ATOM   3878 1HB  ASN A 253     -60.054   6.520  -9.452  1.00  0.600          H  
ATOM   3879 2HB  ASN A 253     -59.727   7.736  -8.235  1.00  0.600          H  
ATOM   3880 1HD2 ASN A 253     -63.025   8.389  -7.649  1.00  0.600          H  
ATOM   3881 2HD2 ASN A 253     -61.371   8.366  -7.123  1.00  0.600          H  
ATOM   3882  N   VAL A 254     -58.764  10.296  -8.867  1.00  0.360          N  
ATOM   3883  CA  VAL A 254     -58.757  11.689  -8.463  1.00  0.380          C  
ATOM   3884  C   VAL A 254     -58.219  12.608  -9.574  1.00  0.430          C  
ATOM   3885  O   VAL A 254     -58.692  13.741  -9.706  1.00  0.460          O  
ATOM   3886  CB  VAL A 254     -58.023  11.889  -7.123  1.00  0.520          C  
ATOM   3887  CG1 VAL A 254     -56.584  11.584  -7.229  1.00  0.520          C  
ATOM   3888  CG2 VAL A 254     -58.193  13.311  -6.712  1.00  0.520          C  
ATOM   3889  H   VAL A 254     -58.149   9.605  -8.431  1.00  0.430          H  
ATOM   3890  HA  VAL A 254     -59.785  11.976  -8.268  1.00  0.460          H  
ATOM   3891  HB  VAL A 254     -58.460  11.231  -6.373  1.00  0.630          H  
ATOM   3892 1HG1 VAL A 254     -56.126  11.763  -6.274  1.00  0.630          H  
ATOM   3893 2HG1 VAL A 254     -56.475  10.564  -7.505  1.00  0.630          H  
ATOM   3894 3HG1 VAL A 254     -56.133  12.183  -7.956  1.00  0.630          H  
ATOM   3895 1HG2 VAL A 254     -57.711  13.478  -5.787  1.00  0.630          H  
ATOM   3896 2HG2 VAL A 254     -57.746  13.946  -7.450  1.00  0.630          H  
ATOM   3897 3HG2 VAL A 254     -59.250  13.551  -6.619  1.00  0.630          H  
ATOM   3898  N   LEU A 255     -57.238  12.152 -10.358  1.00  0.440          N  
ATOM   3899  CA  LEU A 255     -56.732  12.964 -11.449  1.00  0.490          C  
ATOM   3900  C   LEU A 255     -57.843  13.204 -12.462  1.00  0.490          C  
ATOM   3901  O   LEU A 255     -58.009  14.326 -12.943  1.00  0.520          O  
ATOM   3902  CB  LEU A 255     -55.547  12.253 -12.094  1.00  0.670          C  
ATOM   3903  CG  LEU A 255     -54.243  12.195 -11.268  1.00  0.670          C  
ATOM   3904  CD1 LEU A 255     -53.341  11.209 -11.907  1.00  0.670          C  
ATOM   3905  CD2 LEU A 255     -53.569  13.560 -11.257  1.00  0.670          C  
ATOM   3906  H   LEU A 255     -56.831  11.226 -10.189  1.00  0.530          H  
ATOM   3907  HA  LEU A 255     -56.417  13.921 -11.054  1.00  0.590          H  
ATOM   3908 1HB  LEU A 255     -55.844  11.227 -12.290  1.00  0.800          H  
ATOM   3909 2HB  LEU A 255     -55.325  12.734 -13.050  1.00  0.800          H  
ATOM   3910  HG  LEU A 255     -54.449  11.891 -10.247  1.00  0.800          H  
ATOM   3911 1HD1 LEU A 255     -52.403  11.160 -11.364  1.00  0.800          H  
ATOM   3912 2HD1 LEU A 255     -53.810  10.233 -11.912  1.00  0.800          H  
ATOM   3913 3HD1 LEU A 255     -53.169  11.513 -12.887  1.00  0.800          H  
ATOM   3914 1HD2 LEU A 255     -52.643  13.499 -10.692  1.00  0.800          H  
ATOM   3915 2HD2 LEU A 255     -53.352  13.868 -12.274  1.00  0.800          H  
ATOM   3916 3HD2 LEU A 255     -54.214  14.281 -10.799  1.00  0.800          H  
ATOM   3917  N   LYS A 256     -58.655  12.178 -12.737  1.00  0.460          N  
ATOM   3918  CA  LYS A 256     -59.798  12.314 -13.627  1.00  0.470          C  
ATOM   3919  C   LYS A 256     -60.753  13.398 -13.089  1.00  0.470          C  
ATOM   3920  O   LYS A 256     -61.157  14.302 -13.823  1.00  0.510          O  
ATOM   3921  CB  LYS A 256     -60.495  10.954 -13.778  1.00  0.650          C  
ATOM   3922  CG  LYS A 256     -61.724  10.890 -14.714  1.00  0.650          C  
ATOM   3923  CD  LYS A 256     -63.078  10.982 -13.972  1.00  0.650          C  
ATOM   3924  CE  LYS A 256     -63.412   9.705 -13.172  1.00  0.650          C  
ATOM   3925  NZ  LYS A 256     -64.722   9.823 -12.488  1.00  0.650          N  
ATOM   3926  H   LYS A 256     -58.444  11.250 -12.354  1.00  0.550          H  
ATOM   3927  HA  LYS A 256     -59.436  12.628 -14.602  1.00  0.560          H  
ATOM   3928 1HB  LYS A 256     -59.769  10.228 -14.148  1.00  0.780          H  
ATOM   3929 2HB  LYS A 256     -60.786  10.618 -12.802  1.00  0.780          H  
ATOM   3930 1HG  LYS A 256     -61.676  11.686 -15.440  1.00  0.780          H  
ATOM   3931 2HG  LYS A 256     -61.701   9.944 -15.249  1.00  0.780          H  
ATOM   3932 1HD  LYS A 256     -63.084  11.823 -13.280  1.00  0.780          H  
ATOM   3933 2HD  LYS A 256     -63.869  11.148 -14.707  1.00  0.780          H  
ATOM   3934 1HE  LYS A 256     -63.436   8.849 -13.845  1.00  0.780          H  
ATOM   3935 2HE  LYS A 256     -62.655   9.534 -12.409  1.00  0.780          H  
ATOM   3936 1HZ  LYS A 256     -64.907   8.982 -11.966  1.00  0.780          H  
ATOM   3937 2HZ  LYS A 256     -64.705  10.631 -11.836  1.00  0.780          H  
ATOM   3938 3HZ  LYS A 256     -65.451   9.967 -13.166  1.00  0.780          H  
ATOM   3939  N   GLU A 257     -61.066  13.356 -11.779  1.00  0.450          N  
ATOM   3940  CA  GLU A 257     -61.964  14.338 -11.136  1.00  0.460          C  
ATOM   3941  C   GLU A 257     -61.397  15.758 -11.203  1.00  0.500          C  
ATOM   3942  O   GLU A 257     -62.132  16.736 -11.359  1.00  0.530          O  
ATOM   3943  CB  GLU A 257     -62.227  13.969  -9.669  1.00  0.640          C  
ATOM   3944  CG  GLU A 257     -63.088  12.722  -9.474  1.00  0.640          C  
ATOM   3945  CD  GLU A 257     -64.512  12.896  -9.944  1.00  0.640          C  
ATOM   3946  OE1 GLU A 257     -65.168  13.795  -9.479  1.00  0.640          O  
ATOM   3947  OE2 GLU A 257     -64.932  12.142 -10.803  1.00  0.640          O  
ATOM   3948  H   GLU A 257     -60.714  12.572 -11.219  1.00  0.540          H  
ATOM   3949  HA  GLU A 257     -62.916  14.327 -11.667  1.00  0.550          H  
ATOM   3950 1HB  GLU A 257     -61.276  13.805  -9.163  1.00  0.770          H  
ATOM   3951 2HB  GLU A 257     -62.719  14.802  -9.168  1.00  0.770          H  
ATOM   3952 1HG  GLU A 257     -62.641  11.901 -10.030  1.00  0.770          H  
ATOM   3953 2HG  GLU A 257     -63.082  12.452  -8.418  1.00  0.770          H  
ATOM   3954  N   ALA A 258     -60.071  15.857 -11.162  1.00  0.500          N  
ATOM   3955  CA  ALA A 258     -59.337  17.115 -11.245  1.00  0.540          C  
ATOM   3956  C   ALA A 258     -59.248  17.631 -12.683  1.00  0.590          C  
ATOM   3957  O   ALA A 258     -58.707  18.715 -12.918  1.00  0.630          O  
ATOM   3958  CB  ALA A 258     -57.924  16.928 -10.730  1.00  0.740          C  
ATOM   3959  H   ALA A 258     -59.543  15.000 -10.961  1.00  0.600          H  
ATOM   3960  HA  ALA A 258     -59.864  17.851 -10.639  1.00  0.650          H  
ATOM   3961 1HB  ALA A 258     -57.385  17.873 -10.769  1.00  0.890          H  
ATOM   3962 2HB  ALA A 258     -57.946  16.569  -9.737  1.00  0.890          H  
ATOM   3963 3HB  ALA A 258     -57.426  16.199 -11.352  1.00  0.890          H  
ATOM   3964  N   ARG A 259     -59.769  16.845 -13.632  1.00  0.580          N  
ATOM   3965  CA  ARG A 259     -59.748  17.079 -15.065  1.00  0.620          C  
ATOM   3966  C   ARG A 259     -58.328  17.049 -15.608  1.00  0.650          C  
ATOM   3967  O   ARG A 259     -57.981  17.811 -16.515  1.00  0.730          O  
ATOM   3968  CB  ARG A 259     -60.389  18.422 -15.423  1.00  0.850          C  
ATOM   3969  CG  ARG A 259     -61.744  18.750 -14.736  1.00  0.850          C  
ATOM   3970  CD  ARG A 259     -62.790  17.734 -14.988  1.00  0.850          C  
ATOM   3971  NE  ARG A 259     -63.136  17.643 -16.403  1.00  0.850          N  
ATOM   3972  CZ  ARG A 259     -63.727  16.578 -16.984  1.00  0.850          C  
ATOM   3973  NH1 ARG A 259     -64.051  15.510 -16.282  1.00  0.850          N  
ATOM   3974  NH2 ARG A 259     -63.983  16.576 -18.280  1.00  0.850          N  
ATOM   3975  H   ARG A 259     -60.225  15.978 -13.347  1.00  0.700          H  
ATOM   3976  HA  ARG A 259     -60.309  16.278 -15.549  1.00  0.740          H  
ATOM   3977 1HB  ARG A 259     -59.700  19.229 -15.186  1.00  1.020          H  
ATOM   3978 2HB  ARG A 259     -60.556  18.452 -16.497  1.00  1.020          H  
ATOM   3979 1HG  ARG A 259     -61.608  18.827 -13.660  1.00  1.020          H  
ATOM   3980 2HG  ARG A 259     -62.109  19.701 -15.116  1.00  1.020          H  
ATOM   3981 1HD  ARG A 259     -62.444  16.761 -14.642  1.00  1.020          H  
ATOM   3982 2HD  ARG A 259     -63.687  18.009 -14.434  1.00  1.020          H  
ATOM   3983  HE  ARG A 259     -62.909  18.435 -16.992  1.00  1.020          H  
ATOM   3984 1HH1 ARG A 259     -63.876  15.470 -15.290  1.00  1.020          H  
ATOM   3985 2HH1 ARG A 259     -64.479  14.708 -16.779  1.00  1.020          H  
ATOM   3986 1HH2 ARG A 259     -63.747  17.370 -18.857  1.00  1.020          H  
ATOM   3987 2HH2 ARG A 259     -64.407  15.725 -18.688  1.00  1.020          H  
ATOM   3988  N   ILE A 260     -57.507  16.144 -15.073  1.00  0.610          N  
ATOM   3989  CA  ILE A 260     -56.150  15.977 -15.542  1.00  0.630          C  
ATOM   3990  C   ILE A 260     -56.083  14.635 -16.235  1.00  0.620          C  
ATOM   3991  O   ILE A 260     -55.817  13.610 -15.602  1.00  0.610          O  
ATOM   3992  CB  ILE A 260     -55.178  15.956 -14.350  1.00  0.870          C  
ATOM   3993  CG1 ILE A 260     -55.338  17.239 -13.528  1.00  0.870          C  
ATOM   3994  CG2 ILE A 260     -53.745  15.802 -14.869  1.00  0.870          C  
ATOM   3995  CD1 ILE A 260     -54.644  17.210 -12.193  1.00  0.870          C  
ATOM   3996  H   ILE A 260     -57.838  15.531 -14.325  1.00  0.730          H  
ATOM   3997  HA  ILE A 260     -55.895  16.772 -16.241  1.00  0.760          H  
ATOM   3998  HB  ILE A 260     -55.427  15.120 -13.700  1.00  1.050          H  
ATOM   3999 1HG1 ILE A 260     -54.960  18.077 -14.105  1.00  1.050          H  
ATOM   4000 2HG1 ILE A 260     -56.390  17.406 -13.344  1.00  1.050          H  
ATOM   4001 1HG2 ILE A 260     -53.057  15.768 -14.046  1.00  1.050          H  
ATOM   4002 2HG2 ILE A 260     -53.659  14.893 -15.435  1.00  1.050          H  
ATOM   4003 3HG2 ILE A 260     -53.499  16.647 -15.512  1.00  1.050          H  
ATOM   4004 1HD1 ILE A 260     -54.841  18.144 -11.697  1.00  1.050          H  
ATOM   4005 2HD1 ILE A 260     -55.041  16.394 -11.595  1.00  1.050          H  
ATOM   4006 3HD1 ILE A 260     -53.578  17.083 -12.308  1.00  1.050          H  
ATOM   4007  N   PHE A 261     -56.255  14.628 -17.540  1.00  0.610          N  
ATOM   4008  CA  PHE A 261     -56.369  13.348 -18.200  1.00  0.600          C  
ATOM   4009  C   PHE A 261     -55.069  12.759 -18.666  1.00  0.620          C  
ATOM   4010  O   PHE A 261     -54.938  11.545 -18.769  1.00  0.600          O  
ATOM   4011  CB  PHE A 261     -57.328  13.463 -19.342  1.00  0.840          C  
ATOM   4012  CG  PHE A 261     -58.757  13.744 -18.947  1.00  0.840          C  
ATOM   4013  CD1 PHE A 261     -59.274  13.491 -17.650  1.00  0.840          C  
ATOM   4014  CD2 PHE A 261     -59.611  14.253 -19.888  1.00  0.840          C  
ATOM   4015  CE1 PHE A 261     -60.573  13.745 -17.379  1.00  0.840          C  
ATOM   4016  CE2 PHE A 261     -60.897  14.497 -19.595  1.00  0.840          C  
ATOM   4017  CZ  PHE A 261     -61.378  14.235 -18.346  1.00  0.840          C  
ATOM   4018  H   PHE A 261     -56.413  15.494 -18.042  1.00  0.730          H  
ATOM   4019  HA  PHE A 261     -56.770  12.635 -17.495  1.00  0.720          H  
ATOM   4020 1HB  PHE A 261     -56.998  14.245 -20.021  1.00  1.010          H  
ATOM   4021 2HB  PHE A 261     -57.308  12.539 -19.870  1.00  1.010          H  
ATOM   4022  HD1 PHE A 261     -58.662  13.095 -16.856  1.00  1.010          H  
ATOM   4023  HD2 PHE A 261     -59.252  14.462 -20.887  1.00  1.010          H  
ATOM   4024  HE1 PHE A 261     -60.976  13.557 -16.389  1.00  1.010          H  
ATOM   4025  HE2 PHE A 261     -61.557  14.897 -20.365  1.00  1.010          H  
ATOM   4026  HZ  PHE A 261     -62.411  14.416 -18.132  1.00  1.010          H  
ATOM   4027  N   ASP A 262     -54.069  13.573 -18.947  1.00  0.660          N  
ATOM   4028  CA  ASP A 262     -52.834  12.959 -19.411  1.00  0.690          C  
ATOM   4029  C   ASP A 262     -52.276  12.086 -18.294  1.00  0.670          C  
ATOM   4030  O   ASP A 262     -51.727  11.001 -18.527  1.00  0.670          O  
ATOM   4031  CB  ASP A 262     -51.826  14.018 -19.823  1.00  0.950          C  
ATOM   4032  CG  ASP A 262     -52.218  14.723 -21.113  1.00  0.950          C  
ATOM   4033  OD1 ASP A 262     -53.063  14.233 -21.836  1.00  0.950          O  
ATOM   4034  OD2 ASP A 262     -51.678  15.764 -21.353  1.00  0.950          O  
ATOM   4035  H   ASP A 262     -54.169  14.575 -18.872  1.00  0.790          H  
ATOM   4036  HA  ASP A 262     -53.052  12.323 -20.271  1.00  0.830          H  
ATOM   4037 1HB  ASP A 262     -51.729  14.760 -19.032  1.00  1.140          H  
ATOM   4038 2HB  ASP A 262     -50.848  13.555 -19.958  1.00  1.140          H  
ATOM   4039  N   ARG A 263     -52.433  12.565 -17.064  1.00  0.660          N  
ATOM   4040  CA  ARG A 263     -51.940  11.822 -15.935  1.00  0.660          C  
ATOM   4041  C   ARG A 263     -52.936  10.763 -15.502  1.00  0.600          C  
ATOM   4042  O   ARG A 263     -52.517   9.699 -15.049  1.00  0.610          O  
ATOM   4043  CB  ARG A 263     -51.608  12.706 -14.771  1.00  0.920          C  
ATOM   4044  CG  ARG A 263     -50.451  13.634 -14.971  1.00  0.920          C  
ATOM   4045  CD  ARG A 263     -50.152  14.340 -13.723  1.00  0.920          C  
ATOM   4046  NE  ARG A 263     -49.748  13.386 -12.714  1.00  0.920          N  
ATOM   4047  CZ  ARG A 263     -49.564  13.635 -11.416  1.00  0.920          C  
ATOM   4048  NH1 ARG A 263     -49.719  14.828 -10.901  1.00  0.920          N  
ATOM   4049  NH2 ARG A 263     -49.207  12.668 -10.618  1.00  0.920          N  
ATOM   4050  H   ARG A 263     -52.883  13.459 -16.948  1.00  0.790          H  
ATOM   4051  HA  ARG A 263     -51.019  11.324 -16.234  1.00  0.790          H  
ATOM   4052 1HB  ARG A 263     -52.473  13.262 -14.463  1.00  1.110          H  
ATOM   4053 2HB  ARG A 263     -51.332  12.063 -13.955  1.00  1.110          H  
ATOM   4054 1HG  ARG A 263     -49.571  13.065 -15.270  1.00  1.110          H  
ATOM   4055 2HG  ARG A 263     -50.695  14.365 -15.741  1.00  1.110          H  
ATOM   4056 1HD  ARG A 263     -49.339  15.046 -13.883  1.00  1.110          H  
ATOM   4057 2HD  ARG A 263     -51.034  14.861 -13.370  1.00  1.110          H  
ATOM   4058  HE  ARG A 263     -49.592  12.436 -13.021  1.00  1.110          H  
ATOM   4059 1HH1 ARG A 263     -49.986  15.613 -11.471  1.00  1.110          H  
ATOM   4060 2HH1 ARG A 263     -49.514  14.934  -9.896  1.00  1.110          H  
ATOM   4061 1HH2 ARG A 263     -49.068  11.733 -10.966  1.00  1.110          H  
ATOM   4062 2HH2 ARG A 263     -49.068  12.897  -9.628  1.00  1.110          H  
ATOM   4063  N   ALA A 264     -54.258  11.012 -15.622  1.00  0.570          N  
ATOM   4064  CA  ALA A 264     -55.188   9.971 -15.217  1.00  0.520          C  
ATOM   4065  C   ALA A 264     -54.923   8.738 -16.074  1.00  0.540          C  
ATOM   4066  O   ALA A 264     -54.896   7.620 -15.548  1.00  0.540          O  
ATOM   4067  CB  ALA A 264     -56.628  10.427 -15.332  1.00  0.750          C  
ATOM   4068  H   ALA A 264     -54.632  11.904 -15.948  1.00  0.680          H  
ATOM   4069  HA  ALA A 264     -54.986   9.723 -14.182  1.00  0.620          H  
ATOM   4070 1HB  ALA A 264     -57.286   9.628 -14.995  1.00  0.900          H  
ATOM   4071 2HB  ALA A 264     -56.779  11.304 -14.713  1.00  0.900          H  
ATOM   4072 3HB  ALA A 264     -56.846  10.672 -16.355  1.00  0.900          H  
ATOM   4073  N   VAL A 265     -54.619   8.948 -17.375  1.00  0.570          N  
ATOM   4074  CA  VAL A 265     -54.277   7.837 -18.243  1.00  0.600          C  
ATOM   4075  C   VAL A 265     -53.035   7.154 -17.759  1.00  0.610          C  
ATOM   4076  O   VAL A 265     -53.021   5.935 -17.666  1.00  0.620          O  
ATOM   4077  CB  VAL A 265     -53.998   8.275 -19.702  1.00  0.830          C  
ATOM   4078  CG1 VAL A 265     -53.379   7.101 -20.525  1.00  0.830          C  
ATOM   4079  CG2 VAL A 265     -55.284   8.695 -20.364  1.00  0.830          C  
ATOM   4080  H   VAL A 265     -54.666   9.895 -17.765  1.00  0.680          H  
ATOM   4081  HA  VAL A 265     -55.103   7.128 -18.233  1.00  0.720          H  
ATOM   4082  HB  VAL A 265     -53.290   9.108 -19.701  1.00  0.990          H  
ATOM   4083 1HG1 VAL A 265     -53.195   7.446 -21.537  1.00  0.990          H  
ATOM   4084 2HG1 VAL A 265     -52.434   6.770 -20.097  1.00  0.990          H  
ATOM   4085 3HG1 VAL A 265     -54.051   6.287 -20.547  1.00  0.990          H  
ATOM   4086 1HG2 VAL A 265     -55.076   9.002 -21.385  1.00  0.990          H  
ATOM   4087 2HG2 VAL A 265     -55.993   7.867 -20.372  1.00  0.990          H  
ATOM   4088 3HG2 VAL A 265     -55.700   9.515 -19.834  1.00  0.990          H  
ATOM   4089  N   ALA A 266     -51.975   7.907 -17.464  1.00  0.630          N  
ATOM   4090  CA  ALA A 266     -50.756   7.260 -17.027  1.00  0.650          C  
ATOM   4091  C   ALA A 266     -50.964   6.440 -15.760  1.00  0.640          C  
ATOM   4092  O   ALA A 266     -50.430   5.334 -15.650  1.00  0.660          O  
ATOM   4093  CB  ALA A 266     -49.689   8.304 -16.780  1.00  0.900          C  
ATOM   4094  H   ALA A 266     -52.003   8.925 -17.589  1.00  0.760          H  
ATOM   4095  HA  ALA A 266     -50.430   6.589 -17.820  1.00  0.780          H  
ATOM   4096 1HB  ALA A 266     -48.763   7.818 -16.482  1.00  1.080          H  
ATOM   4097 2HB  ALA A 266     -49.527   8.876 -17.695  1.00  1.080          H  
ATOM   4098 3HB  ALA A 266     -50.021   8.973 -15.989  1.00  1.080          H  
ATOM   4099  N   ALA A 267     -51.735   6.967 -14.803  1.00  0.610          N  
ATOM   4100  CA  ALA A 267     -51.978   6.257 -13.553  1.00  0.600          C  
ATOM   4101  C   ALA A 267     -52.747   4.951 -13.780  1.00  0.590          C  
ATOM   4102  O   ALA A 267     -52.382   3.904 -13.226  1.00  0.610          O  
ATOM   4103  CB  ALA A 267     -52.736   7.163 -12.604  1.00  0.840          C  
ATOM   4104  H   ALA A 267     -52.125   7.904 -14.941  1.00  0.730          H  
ATOM   4105  HA  ALA A 267     -51.014   6.006 -13.115  1.00  0.720          H  
ATOM   4106 1HB  ALA A 267     -52.896   6.659 -11.661  1.00  1.010          H  
ATOM   4107 2HB  ALA A 267     -52.167   8.076 -12.438  1.00  1.010          H  
ATOM   4108 3HB  ALA A 267     -53.681   7.407 -13.063  1.00  1.010          H  
ATOM   4109  N   TYR A 268     -53.772   4.991 -14.639  1.00  0.580          N  
ATOM   4110  CA  TYR A 268     -54.553   3.798 -14.917  1.00  0.580          C  
ATOM   4111  C   TYR A 268     -53.779   2.823 -15.789  1.00  0.610          C  
ATOM   4112  O   TYR A 268     -53.881   1.609 -15.617  1.00  0.620          O  
ATOM   4113  CB  TYR A 268     -55.859   4.150 -15.614  1.00  0.810          C  
ATOM   4114  CG  TYR A 268     -56.939   4.771 -14.773  1.00  0.810          C  
ATOM   4115  CD1 TYR A 268     -57.544   5.943 -15.216  1.00  0.810          C  
ATOM   4116  CD2 TYR A 268     -57.345   4.184 -13.575  1.00  0.810          C  
ATOM   4117  CE1 TYR A 268     -58.543   6.513 -14.476  1.00  0.810          C  
ATOM   4118  CE2 TYR A 268     -58.341   4.763 -12.842  1.00  0.810          C  
ATOM   4119  CZ  TYR A 268     -58.941   5.920 -13.296  1.00  0.810          C  
ATOM   4120  OH  TYR A 268     -59.958   6.478 -12.588  1.00  0.810          O  
ATOM   4121  H   TYR A 268     -54.050   5.889 -15.055  1.00  0.700          H  
ATOM   4122  HA  TYR A 268     -54.765   3.301 -13.974  1.00  0.700          H  
ATOM   4123 1HB  TYR A 268     -55.627   4.865 -16.393  1.00  0.970          H  
ATOM   4124 2HB  TYR A 268     -56.256   3.273 -16.085  1.00  0.970          H  
ATOM   4125  HD1 TYR A 268     -57.230   6.406 -16.155  1.00  0.970          H  
ATOM   4126  HD2 TYR A 268     -56.882   3.271 -13.216  1.00  0.970          H  
ATOM   4127  HE1 TYR A 268     -59.029   7.422 -14.816  1.00  0.970          H  
ATOM   4128  HE2 TYR A 268     -58.668   4.307 -11.905  1.00  0.970          H  
ATOM   4129  HH  TYR A 268     -60.160   5.931 -11.823  1.00  0.970          H  
ATOM   4130  N   LEU A 269     -53.006   3.343 -16.727  1.00  0.630          N  
ATOM   4131  CA  LEU A 269     -52.253   2.512 -17.633  1.00  0.670          C  
ATOM   4132  C   LEU A 269     -51.194   1.761 -16.827  1.00  0.690          C  
ATOM   4133  O   LEU A 269     -50.943   0.573 -17.069  1.00  0.720          O  
ATOM   4134  CB  LEU A 269     -51.662   3.398 -18.732  1.00  0.920          C  
ATOM   4135  CG  LEU A 269     -50.894   2.746 -19.880  1.00  0.920          C  
ATOM   4136  CD1 LEU A 269     -51.808   1.763 -20.644  1.00  0.920          C  
ATOM   4137  CD2 LEU A 269     -50.409   3.867 -20.801  1.00  0.920          C  
ATOM   4138  H   LEU A 269     -52.959   4.352 -16.847  1.00  0.760          H  
ATOM   4139  HA  LEU A 269     -52.936   1.793 -18.074  1.00  0.800          H  
ATOM   4140 1HB  LEU A 269     -52.482   3.962 -19.174  1.00  1.110          H  
ATOM   4141 2HB  LEU A 269     -50.991   4.111 -18.254  1.00  1.110          H  
ATOM   4142  HG  LEU A 269     -50.038   2.190 -19.494  1.00  1.110          H  
ATOM   4143 1HD1 LEU A 269     -51.249   1.322 -21.470  1.00  1.110          H  
ATOM   4144 2HD1 LEU A 269     -52.145   0.966 -19.986  1.00  1.110          H  
ATOM   4145 3HD1 LEU A 269     -52.671   2.300 -21.038  1.00  1.110          H  
ATOM   4146 1HD2 LEU A 269     -49.850   3.441 -21.635  1.00  1.110          H  
ATOM   4147 2HD2 LEU A 269     -51.267   4.422 -21.183  1.00  1.110          H  
ATOM   4148 3HD2 LEU A 269     -49.763   4.543 -20.237  1.00  1.110          H  
ATOM   4149  N   ARG A 270     -50.550   2.447 -15.870  1.00  0.680          N  
ATOM   4150  CA  ARG A 270     -49.592   1.774 -15.016  1.00  0.710          C  
ATOM   4151  C   ARG A 270     -50.299   0.693 -14.217  1.00  0.690          C  
ATOM   4152  O   ARG A 270     -49.819  -0.439 -14.157  1.00  0.730          O  
ATOM   4153  CB  ARG A 270     -48.928   2.744 -14.066  1.00  0.980          C  
ATOM   4154  CG  ARG A 270     -47.887   3.689 -14.668  1.00  0.980          C  
ATOM   4155  CD  ARG A 270     -46.584   3.008 -14.906  1.00  0.980          C  
ATOM   4156  NE  ARG A 270     -45.986   2.575 -13.645  1.00  0.980          N  
ATOM   4157  CZ  ARG A 270     -44.996   1.677 -13.500  1.00  0.980          C  
ATOM   4158  NH1 ARG A 270     -44.446   1.091 -14.547  1.00  0.980          N  
ATOM   4159  NH2 ARG A 270     -44.582   1.392 -12.283  1.00  0.980          N  
ATOM   4160  H   ARG A 270     -50.722   3.448 -15.738  1.00  0.820          H  
ATOM   4161  HA  ARG A 270     -48.838   1.305 -15.642  1.00  0.850          H  
ATOM   4162 1HB  ARG A 270     -49.699   3.370 -13.619  1.00  1.180          H  
ATOM   4163 2HB  ARG A 270     -48.461   2.178 -13.269  1.00  1.180          H  
ATOM   4164 1HG  ARG A 270     -48.248   4.054 -15.626  1.00  1.180          H  
ATOM   4165 2HG  ARG A 270     -47.727   4.531 -13.996  1.00  1.180          H  
ATOM   4166 1HD  ARG A 270     -46.724   2.143 -15.543  1.00  1.180          H  
ATOM   4167 2HD  ARG A 270     -45.902   3.708 -15.387  1.00  1.180          H  
ATOM   4168  HE  ARG A 270     -46.353   2.986 -12.795  1.00  1.180          H  
ATOM   4169 1HH1 ARG A 270     -44.759   1.313 -15.479  1.00  1.180          H  
ATOM   4170 2HH1 ARG A 270     -43.702   0.419 -14.417  1.00  1.180          H  
ATOM   4171 1HH2 ARG A 270     -45.025   1.854 -11.488  1.00  1.180          H  
ATOM   4172 2HH2 ARG A 270     -43.843   0.721 -12.135  1.00  1.180          H  
ATOM   4173  N   ALA A 271     -51.493   0.987 -13.684  1.00  0.640          N  
ATOM   4174  CA  ALA A 271     -52.208  -0.024 -12.923  1.00  0.630          C  
ATOM   4175  C   ALA A 271     -52.462  -1.265 -13.781  1.00  0.660          C  
ATOM   4176  O   ALA A 271     -52.391  -2.384 -13.272  1.00  0.680          O  
ATOM   4177  CB  ALA A 271     -53.506   0.529 -12.411  1.00  0.890          C  
ATOM   4178  H   ALA A 271     -51.866   1.942 -13.737  1.00  0.770          H  
ATOM   4179  HA  ALA A 271     -51.592  -0.314 -12.076  1.00  0.760          H  
ATOM   4180 1HB  ALA A 271     -54.012  -0.231 -11.840  1.00  1.060          H  
ATOM   4181 2HB  ALA A 271     -53.314   1.394 -11.789  1.00  1.060          H  
ATOM   4182 3HB  ALA A 271     -54.121   0.823 -13.241  1.00  1.060          H  
ATOM   4183  N   LEU A 272     -52.754  -1.088 -15.075  1.00  0.670          N  
ATOM   4184  CA  LEU A 272     -52.934  -2.250 -15.943  1.00  0.720          C  
ATOM   4185  C   LEU A 272     -51.628  -3.011 -16.130  1.00  0.780          C  
ATOM   4186  O   LEU A 272     -51.632  -4.226 -16.276  1.00  0.810          O  
ATOM   4187  CB  LEU A 272     -53.473  -1.876 -17.324  1.00  0.990          C  
ATOM   4188  CG  LEU A 272     -54.890  -1.339 -17.384  1.00  0.990          C  
ATOM   4189  CD1 LEU A 272     -55.214  -0.962 -18.800  1.00  0.990          C  
ATOM   4190  CD2 LEU A 272     -55.877  -2.373 -16.851  1.00  0.990          C  
ATOM   4191  H   LEU A 272     -52.897  -0.133 -15.424  1.00  0.800          H  
ATOM   4192  HA  LEU A 272     -53.617  -2.934 -15.455  1.00  0.860          H  
ATOM   4193 1HB  LEU A 272     -52.818  -1.113 -17.743  1.00  1.190          H  
ATOM   4194 2HB  LEU A 272     -53.425  -2.758 -17.961  1.00  1.190          H  
ATOM   4195  HG  LEU A 272     -54.945  -0.443 -16.804  1.00  1.190          H  
ATOM   4196 1HD1 LEU A 272     -56.223  -0.558 -18.836  1.00  1.190          H  
ATOM   4197 2HD1 LEU A 272     -54.502  -0.219 -19.149  1.00  1.190          H  
ATOM   4198 3HD1 LEU A 272     -55.156  -1.840 -19.433  1.00  1.190          H  
ATOM   4199 1HD2 LEU A 272     -56.876  -1.983 -16.917  1.00  1.190          H  
ATOM   4200 2HD2 LEU A 272     -55.799  -3.264 -17.442  1.00  1.190          H  
ATOM   4201 3HD2 LEU A 272     -55.678  -2.616 -15.824  1.00  1.190          H  
ATOM   4202  N   SER A 273     -50.499  -2.314 -16.164  1.00  0.790          N  
ATOM   4203  CA  SER A 273     -49.226  -3.014 -16.290  1.00  0.850          C  
ATOM   4204  C   SER A 273     -49.052  -3.911 -15.062  1.00  0.850          C  
ATOM   4205  O   SER A 273     -48.678  -5.085 -15.169  1.00  0.880          O  
ATOM   4206  CB  SER A 273     -48.068  -2.042 -16.412  1.00  1.170          C  
ATOM   4207  OG  SER A 273     -46.852  -2.725 -16.552  1.00  1.170          O  
ATOM   4208  H   SER A 273     -50.530  -1.292 -16.101  1.00  0.950          H  
ATOM   4209  HA  SER A 273     -49.253  -3.643 -17.180  1.00  1.020          H  
ATOM   4210 1HB  SER A 273     -48.232  -1.388 -17.267  1.00  1.400          H  
ATOM   4211 2HB  SER A 273     -48.025  -1.414 -15.529  1.00  1.400          H  
ATOM   4212  HG  SER A 273     -46.181  -2.053 -16.659  1.00  1.400          H  
ATOM   4213  N   LEU A 274     -49.359  -3.345 -13.884  1.00  0.810          N  
ATOM   4214  CA  LEU A 274     -49.267  -4.062 -12.616  1.00  0.800          C  
ATOM   4215  C   LEU A 274     -50.213  -5.271 -12.603  1.00  0.800          C  
ATOM   4216  O   LEU A 274     -49.841  -6.354 -12.140  1.00  0.830          O  
ATOM   4217  CB  LEU A 274     -49.668  -3.137 -11.462  1.00  1.120          C  
ATOM   4218  CG  LEU A 274     -48.601  -2.270 -10.754  1.00  1.120          C  
ATOM   4219  CD1 LEU A 274     -47.860  -1.326 -11.704  1.00  1.120          C  
ATOM   4220  CD2 LEU A 274     -49.329  -1.469  -9.740  1.00  1.120          C  
ATOM   4221  H   LEU A 274     -49.639  -2.360 -13.893  1.00  0.970          H  
ATOM   4222  HA  LEU A 274     -48.244  -4.411 -12.482  1.00  0.960          H  
ATOM   4223 1HB  LEU A 274     -50.406  -2.455 -11.841  1.00  1.350          H  
ATOM   4224 2HB  LEU A 274     -50.144  -3.751 -10.699  1.00  1.350          H  
ATOM   4225  HG  LEU A 274     -47.864  -2.911 -10.281  1.00  1.350          H  
ATOM   4226 1HD1 LEU A 274     -47.136  -0.739 -11.129  1.00  1.350          H  
ATOM   4227 2HD1 LEU A 274     -47.332  -1.898 -12.464  1.00  1.350          H  
ATOM   4228 3HD1 LEU A 274     -48.559  -0.661 -12.170  1.00  1.350          H  
ATOM   4229 1HD2 LEU A 274     -48.667  -0.856  -9.208  1.00  1.350          H  
ATOM   4230 2HD2 LEU A 274     -50.070  -0.843 -10.229  1.00  1.350          H  
ATOM   4231 3HD2 LEU A 274     -49.799  -2.142  -9.065  1.00  1.350          H  
ATOM   4232  N   SER A 275     -51.429  -5.089 -13.137  1.00  0.760          N  
ATOM   4233  CA  SER A 275     -52.416  -6.158 -13.245  1.00  0.750          C  
ATOM   4234  C   SER A 275     -53.108  -6.107 -14.627  1.00  0.750          C  
ATOM   4235  O   SER A 275     -54.100  -5.378 -14.808  1.00  0.720          O  
ATOM   4236  CB  SER A 275     -53.457  -6.031 -12.165  1.00  1.050          C  
ATOM   4237  OG  SER A 275     -54.409  -7.061 -12.277  1.00  1.050          O  
ATOM   4238  H   SER A 275     -51.686  -4.149 -13.446  1.00  0.910          H  
ATOM   4239  HA  SER A 275     -51.920  -7.108 -13.077  1.00  0.900          H  
ATOM   4240 1HB  SER A 275     -52.976  -6.073 -11.188  1.00  1.260          H  
ATOM   4241 2HB  SER A 275     -53.940  -5.066 -12.250  1.00  1.260          H  
ATOM   4242  HG  SER A 275     -55.070  -6.887 -11.603  1.00  1.260          H  
ATOM   4243  N   PRO A 276     -52.659  -6.943 -15.592  1.00  0.800          N  
ATOM   4244  CA  PRO A 276     -53.091  -7.018 -16.986  1.00  0.810          C  
ATOM   4245  C   PRO A 276     -54.570  -7.283 -17.216  1.00  0.800          C  
ATOM   4246  O   PRO A 276     -55.077  -7.018 -18.311  1.00  0.800          O  
ATOM   4247  CB  PRO A 276     -52.253  -8.179 -17.536  1.00  1.220          C  
ATOM   4248  CG  PRO A 276     -51.022  -8.215 -16.666  1.00  1.220          C  
ATOM   4249  CD  PRO A 276     -51.491  -7.821 -15.298  1.00  1.220          C  
ATOM   4250  HA  PRO A 276     -52.801  -6.078 -17.484  1.00  0.970          H  
ATOM   4251 1HB  PRO A 276     -52.837  -9.111 -17.496  1.00  1.460          H  
ATOM   4252 2HB  PRO A 276     -52.020  -7.998 -18.594  1.00  1.460          H  
ATOM   4253 1HG  PRO A 276     -50.560  -9.212 -16.690  1.00  1.460          H  
ATOM   4254 2HG  PRO A 276     -50.267  -7.507 -17.053  1.00  1.460          H  
ATOM   4255 1HD  PRO A 276     -51.780  -8.702 -14.710  1.00  1.460          H  
ATOM   4256 2HD  PRO A 276     -50.663  -7.243 -14.838  1.00  1.460          H  
ATOM   4257  N   ASN A 277     -55.266  -7.829 -16.217  1.00  0.810          N  
ATOM   4258  CA  ASN A 277     -56.664  -8.113 -16.433  1.00  0.800          C  
ATOM   4259  C   ASN A 277     -57.509  -7.439 -15.371  1.00  0.760          C  
ATOM   4260  O   ASN A 277     -58.583  -7.919 -14.978  1.00  0.750          O  
ATOM   4261  CB  ASN A 277     -56.854  -9.611 -16.375  1.00  1.120          C  
ATOM   4262  CG  ASN A 277     -56.116 -10.332 -17.480  1.00  1.120          C  
ATOM   4263  OD1 ASN A 277     -56.448 -10.252 -18.663  1.00  1.120          O  
ATOM   4264  ND2 ASN A 277     -55.094 -11.057 -17.096  1.00  1.120          N  
ATOM   4265  H   ASN A 277     -54.839  -8.033 -15.324  1.00  0.970          H  
ATOM   4266  HA  ASN A 277     -56.968  -7.729 -17.404  1.00  0.960          H  
ATOM   4267 1HB  ASN A 277     -56.467  -9.971 -15.423  1.00  1.350          H  
ATOM   4268 2HB  ASN A 277     -57.901  -9.857 -16.398  1.00  1.350          H  
ATOM   4269 1HD2 ASN A 277     -54.560 -11.563 -17.773  1.00  1.350          H  
ATOM   4270 2HD2 ASN A 277     -54.849 -11.104 -16.129  1.00  1.350          H  
ATOM   4271  N   HIS A 278     -57.105  -6.239 -15.002  1.00  0.750          N  
ATOM   4272  CA  HIS A 278     -57.877  -5.486 -14.047  1.00  0.740          C  
ATOM   4273  C   HIS A 278     -59.008  -4.836 -14.822  1.00  0.680          C  
ATOM   4274  O   HIS A 278     -58.859  -3.742 -15.379  1.00  0.670          O  
ATOM   4275  CB  HIS A 278     -57.001  -4.469 -13.326  1.00  1.040          C  
ATOM   4276  CG  HIS A 278     -57.590  -3.950 -12.073  1.00  1.040          C  
ATOM   4277  ND1 HIS A 278     -58.771  -3.239 -12.011  1.00  1.040          N  
ATOM   4278  CD2 HIS A 278     -57.151  -4.070 -10.799  1.00  1.040          C  
ATOM   4279  CE1 HIS A 278     -59.016  -2.940 -10.725  1.00  1.040          C  
ATOM   4280  NE2 HIS A 278     -58.051  -3.437  -9.992  1.00  1.040          N  
ATOM   4281  H   HIS A 278     -56.189  -5.893 -15.309  1.00  0.900          H  
ATOM   4282  HA  HIS A 278     -58.310  -6.150 -13.299  1.00  0.890          H  
ATOM   4283 1HB  HIS A 278     -56.059  -4.930 -13.088  1.00  1.250          H  
ATOM   4284 2HB  HIS A 278     -56.788  -3.641 -13.982  1.00  1.250          H  
ATOM   4285  HD2 HIS A 278     -56.244  -4.583 -10.478  1.00  1.250          H  
ATOM   4286  HE1 HIS A 278     -59.853  -2.377 -10.327  1.00  1.250          H  
ATOM   4287  HE2 HIS A 278     -57.980  -3.364  -8.985  1.00  1.250          H  
ATOM   4288  N   ALA A 279     -60.129  -5.550 -14.932  1.00  0.680          N  
ATOM   4289  CA  ALA A 279     -61.243  -5.091 -15.763  1.00  0.650          C  
ATOM   4290  C   ALA A 279     -61.730  -3.717 -15.352  1.00  0.600          C  
ATOM   4291  O   ALA A 279     -62.062  -2.900 -16.215  1.00  0.570          O  
ATOM   4292  CB  ALA A 279     -62.408  -6.048 -15.677  1.00  0.920          C  
ATOM   4293  H   ALA A 279     -60.142  -6.468 -14.483  1.00  0.820          H  
ATOM   4294  HA  ALA A 279     -60.895  -5.042 -16.791  1.00  0.780          H  
ATOM   4295 1HB  ALA A 279     -63.212  -5.700 -16.319  1.00  1.110          H  
ATOM   4296 2HB  ALA A 279     -62.096  -7.033 -15.986  1.00  1.110          H  
ATOM   4297 3HB  ALA A 279     -62.766  -6.091 -14.649  1.00  1.110          H  
ATOM   4298  N   VAL A 280     -61.754  -3.448 -14.047  1.00  0.600          N  
ATOM   4299  CA  VAL A 280     -62.246  -2.162 -13.594  1.00  0.560          C  
ATOM   4300  C   VAL A 280     -61.347  -1.043 -14.074  1.00  0.510          C  
ATOM   4301  O   VAL A 280     -61.862  -0.021 -14.543  1.00  0.500          O  
ATOM   4302  CB  VAL A 280     -62.488  -2.144 -12.088  1.00  0.800          C  
ATOM   4303  CG1 VAL A 280     -62.807  -0.721 -11.622  1.00  0.800          C  
ATOM   4304  CG2 VAL A 280     -63.661  -3.091 -11.786  1.00  0.800          C  
ATOM   4305  H   VAL A 280     -61.453  -4.158 -13.393  1.00  0.720          H  
ATOM   4306  HA  VAL A 280     -63.210  -2.007 -14.037  1.00  0.670          H  
ATOM   4307  HB  VAL A 280     -61.625  -2.481 -11.585  1.00  0.960          H  
ATOM   4308 1HG1 VAL A 280     -62.988  -0.726 -10.548  1.00  0.960          H  
ATOM   4309 2HG1 VAL A 280     -61.972  -0.057 -11.837  1.00  0.960          H  
ATOM   4310 3HG1 VAL A 280     -63.697  -0.358 -12.139  1.00  0.960          H  
ATOM   4311 1HG2 VAL A 280     -63.855  -3.107 -10.715  1.00  0.960          H  
ATOM   4312 2HG2 VAL A 280     -64.552  -2.751 -12.308  1.00  0.960          H  
ATOM   4313 3HG2 VAL A 280     -63.419  -4.100 -12.123  1.00  0.960          H  
ATOM   4314  N   VAL A 281     -60.025  -1.214 -13.970  1.00  0.510          N  
ATOM   4315  CA  VAL A 281     -59.137  -0.197 -14.507  1.00  0.500          C  
ATOM   4316  C   VAL A 281     -59.328  -0.060 -16.008  1.00  0.500          C  
ATOM   4317  O   VAL A 281     -59.382   1.060 -16.497  1.00  0.490          O  
ATOM   4318  CB  VAL A 281     -57.667  -0.460 -14.203  1.00  0.700          C  
ATOM   4319  CG1 VAL A 281     -56.786   0.500 -14.978  1.00  0.700          C  
ATOM   4320  CG2 VAL A 281     -57.416  -0.216 -12.783  1.00  0.700          C  
ATOM   4321  H   VAL A 281     -59.648  -2.048 -13.497  1.00  0.610          H  
ATOM   4322  HA  VAL A 281     -59.396   0.751 -14.043  1.00  0.600          H  
ATOM   4323  HB  VAL A 281     -57.426  -1.477 -14.470  1.00  0.840          H  
ATOM   4324 1HG1 VAL A 281     -55.758   0.296 -14.730  1.00  0.840          H  
ATOM   4325 2HG1 VAL A 281     -56.921   0.388 -16.046  1.00  0.840          H  
ATOM   4326 3HG1 VAL A 281     -57.032   1.507 -14.703  1.00  0.840          H  
ATOM   4327 1HG2 VAL A 281     -56.372  -0.411 -12.580  1.00  0.840          H  
ATOM   4328 2HG2 VAL A 281     -57.654   0.822 -12.558  1.00  0.840          H  
ATOM   4329 3HG2 VAL A 281     -58.014  -0.836 -12.183  1.00  0.840          H  
ATOM   4330  N   HIS A 282     -59.455  -1.161 -16.770  1.00  0.530          N  
ATOM   4331  CA  HIS A 282     -59.643  -0.987 -18.218  1.00  0.540          C  
ATOM   4332  C   HIS A 282     -60.862  -0.069 -18.435  1.00  0.520          C  
ATOM   4333  O   HIS A 282     -60.806   0.877 -19.224  1.00  0.520          O  
ATOM   4334  CB  HIS A 282     -59.873  -2.342 -18.949  1.00  0.750          C  
ATOM   4335  CG  HIS A 282     -58.657  -3.275 -19.195  1.00  0.750          C  
ATOM   4336  ND1 HIS A 282     -57.769  -3.124 -20.271  1.00  0.750          N  
ATOM   4337  CD2 HIS A 282     -58.220  -4.360 -18.510  1.00  0.750          C  
ATOM   4338  CE1 HIS A 282     -56.845  -4.078 -20.202  1.00  0.750          C  
ATOM   4339  NE2 HIS A 282     -57.094  -4.837 -19.157  1.00  0.750          N  
ATOM   4340  H   HIS A 282     -59.391  -2.094 -16.347  1.00  0.640          H  
ATOM   4341  HA  HIS A 282     -58.771  -0.505 -18.654  1.00  0.650          H  
ATOM   4342 1HB  HIS A 282     -60.572  -2.922 -18.362  1.00  0.900          H  
ATOM   4343 2HB  HIS A 282     -60.345  -2.152 -19.915  1.00  0.900          H  
ATOM   4344  HD2 HIS A 282     -58.655  -4.782 -17.624  1.00  0.900          H  
ATOM   4345  HE1 HIS A 282     -56.015  -4.217 -20.894  1.00  0.900          H  
ATOM   4346  HE2 HIS A 282     -56.516  -5.660 -18.865  1.00  0.900          H  
ATOM   4347  N   GLY A 283     -61.942  -0.296 -17.684  1.00  0.520          N  
ATOM   4348  CA  GLY A 283     -63.134   0.538 -17.784  1.00  0.510          C  
ATOM   4349  C   GLY A 283     -62.827   2.015 -17.475  1.00  0.490          C  
ATOM   4350  O   GLY A 283     -63.200   2.919 -18.236  1.00  0.490          O  
ATOM   4351  H   GLY A 283     -61.941  -1.107 -17.056  1.00  0.620          H  
ATOM   4352 1HA  GLY A 283     -63.554   0.449 -18.784  1.00  0.610          H  
ATOM   4353 2HA  GLY A 283     -63.882   0.169 -17.082  1.00  0.610          H  
ATOM   4354  N   ASN A 284     -62.173   2.266 -16.340  1.00  0.480          N  
ATOM   4355  CA  ASN A 284     -61.853   3.629 -15.924  1.00  0.470          C  
ATOM   4356  C   ASN A 284     -60.894   4.347 -16.895  1.00  0.470          C  
ATOM   4357  O   ASN A 284     -61.037   5.549 -17.162  1.00  0.470          O  
ATOM   4358  CB  ASN A 284     -61.255   3.601 -14.550  1.00  0.660          C  
ATOM   4359  CG  ASN A 284     -62.229   3.259 -13.476  1.00  0.660          C  
ATOM   4360  OD1 ASN A 284     -63.451   3.338 -13.649  1.00  0.660          O  
ATOM   4361  ND2 ASN A 284     -61.712   2.887 -12.337  1.00  0.660          N  
ATOM   4362  H   ASN A 284     -61.915   1.473 -15.743  1.00  0.580          H  
ATOM   4363  HA  ASN A 284     -62.778   4.203 -15.894  1.00  0.560          H  
ATOM   4364 1HB  ASN A 284     -60.414   2.908 -14.522  1.00  0.790          H  
ATOM   4365 2HB  ASN A 284     -60.893   4.571 -14.356  1.00  0.790          H  
ATOM   4366 1HD2 ASN A 284     -62.313   2.662 -11.568  1.00  0.790          H  
ATOM   4367 2HD2 ASN A 284     -60.721   2.838 -12.228  1.00  0.790          H  
ATOM   4368  N   LEU A 285     -59.951   3.596 -17.456  1.00  0.480          N  
ATOM   4369  CA  LEU A 285     -58.989   4.107 -18.416  1.00  0.470          C  
ATOM   4370  C   LEU A 285     -59.719   4.555 -19.665  1.00  0.480          C  
ATOM   4371  O   LEU A 285     -59.445   5.637 -20.202  1.00  0.490          O  
ATOM   4372  CB  LEU A 285     -57.962   3.018 -18.756  1.00  0.660          C  
ATOM   4373  CG  LEU A 285     -56.898   3.355 -19.808  1.00  0.660          C  
ATOM   4374  CD1 LEU A 285     -56.061   4.522 -19.410  1.00  0.660          C  
ATOM   4375  CD2 LEU A 285     -56.002   2.168 -19.998  1.00  0.660          C  
ATOM   4376  H   LEU A 285     -59.876   2.626 -17.160  1.00  0.580          H  
ATOM   4377  HA  LEU A 285     -58.488   4.962 -17.971  1.00  0.560          H  
ATOM   4378 1HB  LEU A 285     -57.472   2.709 -17.852  1.00  0.790          H  
ATOM   4379 2HB  LEU A 285     -58.514   2.156 -19.128  1.00  0.790          H  
ATOM   4380  HG  LEU A 285     -57.393   3.592 -20.727  1.00  0.790          H  
ATOM   4381 1HD1 LEU A 285     -55.358   4.678 -20.195  1.00  0.790          H  
ATOM   4382 2HD1 LEU A 285     -56.672   5.416 -19.286  1.00  0.790          H  
ATOM   4383 3HD1 LEU A 285     -55.533   4.310 -18.501  1.00  0.790          H  
ATOM   4384 1HD2 LEU A 285     -55.254   2.392 -20.763  1.00  0.790          H  
ATOM   4385 2HD2 LEU A 285     -55.504   1.948 -19.054  1.00  0.790          H  
ATOM   4386 3HD2 LEU A 285     -56.599   1.315 -20.314  1.00  0.790          H  
ATOM   4387  N   ALA A 286     -60.644   3.705 -20.130  1.00  0.490          N  
ATOM   4388  CA  ALA A 286     -61.458   3.981 -21.295  1.00  0.510          C  
ATOM   4389  C   ALA A 286     -62.281   5.235 -21.099  1.00  0.500          C  
ATOM   4390  O   ALA A 286     -62.463   6.005 -22.041  1.00  0.520          O  
ATOM   4391  CB  ALA A 286     -62.388   2.838 -21.557  1.00  0.710          C  
ATOM   4392  H   ALA A 286     -60.752   2.800 -19.664  1.00  0.590          H  
ATOM   4393  HA  ALA A 286     -60.798   4.121 -22.140  1.00  0.610          H  
ATOM   4394 1HB  ALA A 286     -62.977   3.043 -22.435  1.00  0.850          H  
ATOM   4395 2HB  ALA A 286     -61.863   1.946 -21.695  1.00  0.850          H  
ATOM   4396 3HB  ALA A 286     -63.019   2.723 -20.704  1.00  0.850          H  
ATOM   4397  N   CYS A 287     -62.768   5.452 -19.871  1.00  0.490          N  
ATOM   4398  CA  CYS A 287     -63.571   6.629 -19.578  1.00  0.500          C  
ATOM   4399  C   CYS A 287     -62.743   7.888 -19.772  1.00  0.500          C  
ATOM   4400  O   CYS A 287     -63.208   8.851 -20.395  1.00  0.520          O  
ATOM   4401  CB  CYS A 287     -64.093   6.579 -18.146  1.00  0.700          C  
ATOM   4402  SG  CYS A 287     -65.298   5.275 -17.862  1.00  0.700          S  
ATOM   4403  H   CYS A 287     -62.619   4.729 -19.160  1.00  0.590          H  
ATOM   4404  HA  CYS A 287     -64.405   6.671 -20.262  1.00  0.600          H  
ATOM   4405 1HB  CYS A 287     -63.275   6.439 -17.455  1.00  0.840          H  
ATOM   4406 2HB  CYS A 287     -64.563   7.531 -17.903  1.00  0.840          H  
ATOM   4407  HG  CYS A 287     -64.421   4.242 -18.036  1.00  0.840          H  
ATOM   4408  N   VAL A 288     -61.495   7.861 -19.305  1.00  0.480          N  
ATOM   4409  CA  VAL A 288     -60.626   9.011 -19.496  1.00  0.500          C  
ATOM   4410  C   VAL A 288     -60.355   9.199 -20.988  1.00  0.540          C  
ATOM   4411  O   VAL A 288     -60.466  10.314 -21.501  1.00  0.570          O  
ATOM   4412  CB  VAL A 288     -59.305   8.864 -18.716  1.00  0.690          C  
ATOM   4413  CG1 VAL A 288     -58.363   9.990 -19.071  1.00  0.690          C  
ATOM   4414  CG2 VAL A 288     -59.585   8.898 -17.243  1.00  0.690          C  
ATOM   4415  H   VAL A 288     -61.193   7.043 -18.758  1.00  0.580          H  
ATOM   4416  HA  VAL A 288     -61.142   9.900 -19.125  1.00  0.600          H  
ATOM   4417  HB  VAL A 288     -58.828   7.916 -18.982  1.00  0.830          H  
ATOM   4418 1HG1 VAL A 288     -57.445   9.886 -18.508  1.00  0.830          H  
ATOM   4419 2HG1 VAL A 288     -58.134   9.981 -20.135  1.00  0.830          H  
ATOM   4420 3HG1 VAL A 288     -58.837  10.920 -18.815  1.00  0.830          H  
ATOM   4421 1HG2 VAL A 288     -58.655   8.787 -16.705  1.00  0.830          H  
ATOM   4422 2HG2 VAL A 288     -60.045   9.848 -16.991  1.00  0.830          H  
ATOM   4423 3HG2 VAL A 288     -60.259   8.082 -16.977  1.00  0.830          H  
ATOM   4424  N   TYR A 289     -60.031   8.110 -21.698  1.00  0.540          N  
ATOM   4425  CA  TYR A 289     -59.761   8.230 -23.123  1.00  0.590          C  
ATOM   4426  C   TYR A 289     -60.945   8.860 -23.847  1.00  0.610          C  
ATOM   4427  O   TYR A 289     -60.776   9.789 -24.646  1.00  0.650          O  
ATOM   4428  CB  TYR A 289     -59.518   6.845 -23.752  1.00  0.810          C  
ATOM   4429  CG  TYR A 289     -58.199   6.150 -23.491  1.00  0.810          C  
ATOM   4430  CD1 TYR A 289     -58.174   4.763 -23.520  1.00  0.810          C  
ATOM   4431  CD2 TYR A 289     -57.023   6.848 -23.255  1.00  0.810          C  
ATOM   4432  CE1 TYR A 289     -57.001   4.092 -23.323  1.00  0.810          C  
ATOM   4433  CE2 TYR A 289     -55.856   6.169 -23.059  1.00  0.810          C  
ATOM   4434  CZ  TYR A 289     -55.836   4.801 -23.091  1.00  0.810          C  
ATOM   4435  OH  TYR A 289     -54.657   4.124 -22.886  1.00  0.810          O  
ATOM   4436  H   TYR A 289     -59.935   7.205 -21.226  1.00  0.650          H  
ATOM   4437  HA  TYR A 289     -58.906   8.882 -23.267  1.00  0.710          H  
ATOM   4438 1HB  TYR A 289     -60.294   6.182 -23.398  1.00  0.970          H  
ATOM   4439 2HB  TYR A 289     -59.649   6.912 -24.824  1.00  0.970          H  
ATOM   4440  HD1 TYR A 289     -59.086   4.201 -23.711  1.00  0.970          H  
ATOM   4441  HD2 TYR A 289     -57.003   7.925 -23.229  1.00  0.970          H  
ATOM   4442  HE1 TYR A 289     -56.987   3.003 -23.350  1.00  0.970          H  
ATOM   4443  HE2 TYR A 289     -54.943   6.720 -22.883  1.00  0.970          H  
ATOM   4444  HH  TYR A 289     -53.955   4.754 -22.702  1.00  0.970          H  
ATOM   4445  N   TYR A 290     -62.155   8.414 -23.518  1.00  0.600          N  
ATOM   4446  CA  TYR A 290     -63.353   8.935 -24.145  1.00  0.630          C  
ATOM   4447  C   TYR A 290     -63.453  10.442 -23.945  1.00  0.640          C  
ATOM   4448  O   TYR A 290     -63.668  11.193 -24.902  1.00  0.690          O  
ATOM   4449  CB  TYR A 290     -64.597   8.234 -23.601  1.00  0.870          C  
ATOM   4450  CG  TYR A 290     -65.854   8.752 -24.180  1.00  0.870          C  
ATOM   4451  CD1 TYR A 290     -66.232   8.358 -25.449  1.00  0.870          C  
ATOM   4452  CD2 TYR A 290     -66.637   9.629 -23.457  1.00  0.870          C  
ATOM   4453  CE1 TYR A 290     -67.390   8.850 -25.994  1.00  0.870          C  
ATOM   4454  CE2 TYR A 290     -67.797  10.110 -24.001  1.00  0.870          C  
ATOM   4455  CZ  TYR A 290     -68.174   9.722 -25.264  1.00  0.870          C  
ATOM   4456  OH  TYR A 290     -69.332  10.203 -25.803  1.00  0.870          O  
ATOM   4457  H   TYR A 290     -62.244   7.643 -22.851  1.00  0.720          H  
ATOM   4458  HA  TYR A 290     -63.287   8.744 -25.215  1.00  0.760          H  
ATOM   4459 1HB  TYR A 290     -64.544   7.173 -23.793  1.00  1.040          H  
ATOM   4460 2HB  TYR A 290     -64.640   8.359 -22.521  1.00  1.040          H  
ATOM   4461  HD1 TYR A 290     -65.607   7.668 -26.016  1.00  1.040          H  
ATOM   4462  HD2 TYR A 290     -66.332   9.938 -22.456  1.00  1.040          H  
ATOM   4463  HE1 TYR A 290     -67.687   8.557 -26.996  1.00  1.040          H  
ATOM   4464  HE2 TYR A 290     -68.420  10.801 -23.435  1.00  1.040          H  
ATOM   4465  HH  TYR A 290     -69.484   9.776 -26.653  1.00  1.040          H  
ATOM   4466  N   GLU A 291     -63.289  10.905 -22.699  1.00  0.610          N  
ATOM   4467  CA  GLU A 291     -63.380  12.335 -22.418  1.00  0.630          C  
ATOM   4468  C   GLU A 291     -62.244  13.145 -23.086  1.00  0.670          C  
ATOM   4469  O   GLU A 291     -62.419  14.330 -23.377  1.00  0.700          O  
ATOM   4470  CB  GLU A 291     -63.474  12.604 -20.915  1.00  0.870          C  
ATOM   4471  CG  GLU A 291     -64.794  12.116 -20.281  1.00  0.870          C  
ATOM   4472  CD  GLU A 291     -64.974  12.520 -18.820  1.00  0.870          C  
ATOM   4473  OE1 GLU A 291     -65.399  11.699 -18.045  1.00  0.870          O  
ATOM   4474  OE2 GLU A 291     -64.744  13.677 -18.498  1.00  0.870          O  
ATOM   4475  H   GLU A 291     -63.131  10.238 -21.931  1.00  0.730          H  
ATOM   4476  HA  GLU A 291     -64.316  12.689 -22.847  1.00  0.760          H  
ATOM   4477 1HB  GLU A 291     -62.638  12.117 -20.402  1.00  1.050          H  
ATOM   4478 2HB  GLU A 291     -63.413  13.666 -20.739  1.00  1.050          H  
ATOM   4479 1HG  GLU A 291     -65.625  12.511 -20.860  1.00  1.050          H  
ATOM   4480 2HG  GLU A 291     -64.826  11.028 -20.355  1.00  1.050          H  
ATOM   4481  N   GLN A 292     -61.112  12.495 -23.405  1.00  0.660          N  
ATOM   4482  CA  GLN A 292     -59.999  13.137 -24.117  1.00  0.700          C  
ATOM   4483  C   GLN A 292     -60.234  13.192 -25.630  1.00  0.740          C  
ATOM   4484  O   GLN A 292     -59.394  13.711 -26.368  1.00  0.780          O  
ATOM   4485  CB  GLN A 292     -58.665  12.397 -23.910  1.00  0.960          C  
ATOM   4486  CG  GLN A 292     -58.078  12.443 -22.551  1.00  0.960          C  
ATOM   4487  CD  GLN A 292     -56.818  11.594 -22.442  1.00  0.960          C  
ATOM   4488  OE1 GLN A 292     -56.873  10.375 -22.563  1.00  0.960          O  
ATOM   4489  NE2 GLN A 292     -55.673  12.241 -22.232  1.00  0.960          N  
ATOM   4490  H   GLN A 292     -60.981  11.531 -23.072  1.00  0.790          H  
ATOM   4491  HA  GLN A 292     -59.901  14.157 -23.751  1.00  0.840          H  
ATOM   4492 1HB  GLN A 292     -58.809  11.348 -24.153  1.00  1.160          H  
ATOM   4493 2HB  GLN A 292     -57.923  12.786 -24.604  1.00  1.160          H  
ATOM   4494 1HG  GLN A 292     -57.800  13.468 -22.346  1.00  1.160          H  
ATOM   4495 2HG  GLN A 292     -58.806  12.092 -21.831  1.00  1.160          H  
ATOM   4496 1HE2 GLN A 292     -54.805  11.741 -22.162  1.00  1.160          H  
ATOM   4497 2HE2 GLN A 292     -55.658  13.243 -22.148  1.00  1.160          H  
ATOM   4498  N   GLY A 293     -61.351  12.633 -26.103  1.00  0.740          N  
ATOM   4499  CA  GLY A 293     -61.672  12.587 -27.521  1.00  0.790          C  
ATOM   4500  C   GLY A 293     -61.084  11.355 -28.197  1.00  0.780          C  
ATOM   4501  O   GLY A 293     -61.246  11.141 -29.403  1.00  0.820          O  
ATOM   4502  H   GLY A 293     -62.032  12.222 -25.458  1.00  0.890          H  
ATOM   4503 1HA  GLY A 293     -62.756  12.582 -27.636  1.00  0.950          H  
ATOM   4504 2HA  GLY A 293     -61.301  13.487 -28.006  1.00  0.950          H  
ATOM   4505  N   LEU A 294     -60.449  10.495 -27.411  1.00  0.750          N  
ATOM   4506  CA  LEU A 294     -59.824   9.283 -27.901  1.00  0.750          C  
ATOM   4507  C   LEU A 294     -60.885   8.203 -27.849  1.00  0.740          C  
ATOM   4508  O   LEU A 294     -60.754   7.196 -27.149  1.00  0.700          O  
ATOM   4509  CB  LEU A 294     -58.623   8.955 -27.008  1.00  1.050          C  
ATOM   4510  CG  LEU A 294     -57.543  10.056 -26.898  1.00  1.050          C  
ATOM   4511  CD1 LEU A 294     -56.523   9.640 -25.862  1.00  1.050          C  
ATOM   4512  CD2 LEU A 294     -56.868  10.267 -28.250  1.00  1.050          C  
ATOM   4513  H   LEU A 294     -60.412  10.673 -26.407  1.00  0.900          H  
ATOM   4514  HA  LEU A 294     -59.515   9.415 -28.934  1.00  0.900          H  
ATOM   4515 1HB  LEU A 294     -58.973   8.758 -26.022  1.00  1.260          H  
ATOM   4516 2HB  LEU A 294     -58.149   8.068 -27.382  1.00  1.260          H  
ATOM   4517  HG  LEU A 294     -58.004  10.988 -26.572  1.00  1.260          H  
ATOM   4518 1HD1 LEU A 294     -55.771  10.419 -25.759  1.00  1.260          H  
ATOM   4519 2HD1 LEU A 294     -57.027   9.503 -24.917  1.00  1.260          H  
ATOM   4520 3HD1 LEU A 294     -56.047   8.724 -26.151  1.00  1.260          H  
ATOM   4521 1HD2 LEU A 294     -56.106  11.042 -28.154  1.00  1.260          H  
ATOM   4522 2HD2 LEU A 294     -56.399   9.336 -28.575  1.00  1.260          H  
ATOM   4523 3HD2 LEU A 294     -57.598  10.583 -28.990  1.00  1.260          H  
ATOM   4524  N   ILE A 295     -61.933   8.429 -28.628  1.00  0.780          N  
ATOM   4525  CA  ILE A 295     -63.114   7.587 -28.640  1.00  0.770          C  
ATOM   4526  C   ILE A 295     -62.745   6.196 -29.104  1.00  0.770          C  
ATOM   4527  O   ILE A 295     -63.210   5.222 -28.525  1.00  0.740          O  
ATOM   4528  CB  ILE A 295     -64.240   8.204 -29.488  1.00  1.080          C  
ATOM   4529  CG1 ILE A 295     -64.728   9.491 -28.793  1.00  1.080          C  
ATOM   4530  CG2 ILE A 295     -65.415   7.193 -29.611  1.00  1.080          C  
ATOM   4531  CD1 ILE A 295     -65.622  10.358 -29.636  1.00  1.080          C  
ATOM   4532  H   ILE A 295     -61.884   9.285 -29.192  1.00  0.940          H  
ATOM   4533  HA  ILE A 295     -63.487   7.510 -27.620  1.00  0.920          H  
ATOM   4534  HB  ILE A 295     -63.868   8.466 -30.477  1.00  1.300          H  
ATOM   4535 1HG1 ILE A 295     -65.266   9.219 -27.912  1.00  1.300          H  
ATOM   4536 2HG1 ILE A 295     -63.864  10.081 -28.496  1.00  1.300          H  
ATOM   4537 1HG2 ILE A 295     -66.226   7.611 -30.194  1.00  1.300          H  
ATOM   4538 2HG2 ILE A 295     -65.068   6.302 -30.104  1.00  1.300          H  
ATOM   4539 3HG2 ILE A 295     -65.791   6.933 -28.620  1.00  1.300          H  
ATOM   4540 1HD1 ILE A 295     -65.914  11.237 -29.059  1.00  1.300          H  
ATOM   4541 2HD1 ILE A 295     -65.088  10.674 -30.532  1.00  1.300          H  
ATOM   4542 3HD1 ILE A 295     -66.509   9.814 -29.924  1.00  1.300          H  
ATOM   4543  N   ASP A 296     -61.932   6.094 -30.158  1.00  0.810          N  
ATOM   4544  CA  ASP A 296     -61.527   4.790 -30.671  1.00  0.820          C  
ATOM   4545  C   ASP A 296     -60.796   3.957 -29.629  1.00  0.780          C  
ATOM   4546  O   ASP A 296     -60.940   2.729 -29.593  1.00  0.770          O  
ATOM   4547  CB  ASP A 296     -60.584   4.936 -31.868  1.00  1.140          C  
ATOM   4548  CG  ASP A 296     -61.247   5.402 -33.144  1.00  1.140          C  
ATOM   4549  OD1 ASP A 296     -62.451   5.364 -33.230  1.00  1.140          O  
ATOM   4550  OD2 ASP A 296     -60.551   5.795 -34.035  1.00  1.140          O  
ATOM   4551  H   ASP A 296     -61.596   6.940 -30.599  1.00  0.970          H  
ATOM   4552  HA  ASP A 296     -62.423   4.248 -30.978  1.00  0.980          H  
ATOM   4553 1HB  ASP A 296     -59.790   5.638 -31.615  1.00  1.370          H  
ATOM   4554 2HB  ASP A 296     -60.107   3.973 -32.061  1.00  1.370          H  
ATOM   4555  N   LEU A 297     -60.003   4.617 -28.781  1.00  0.760          N  
ATOM   4556  CA  LEU A 297     -59.227   3.886 -27.806  1.00  0.740          C  
ATOM   4557  C   LEU A 297     -60.166   3.446 -26.719  1.00  0.690          C  
ATOM   4558  O   LEU A 297     -60.097   2.298 -26.253  1.00  0.670          O  
ATOM   4559  CB  LEU A 297     -58.146   4.773 -27.183  1.00  1.040          C  
ATOM   4560  CG  LEU A 297     -56.808   4.918 -27.921  1.00  1.040          C  
ATOM   4561  CD1 LEU A 297     -57.013   5.655 -29.266  1.00  1.040          C  
ATOM   4562  CD2 LEU A 297     -55.857   5.673 -27.015  1.00  1.040          C  
ATOM   4563  H   LEU A 297     -59.923   5.625 -28.826  1.00  0.910          H  
ATOM   4564  HA  LEU A 297     -58.780   3.011 -28.275  1.00  0.890          H  
ATOM   4565 1HB  LEU A 297     -58.559   5.763 -27.029  1.00  1.250          H  
ATOM   4566 2HB  LEU A 297     -57.912   4.358 -26.220  1.00  1.250          H  
ATOM   4567  HG  LEU A 297     -56.394   3.934 -28.138  1.00  1.250          H  
ATOM   4568 1HD1 LEU A 297     -56.051   5.755 -29.768  1.00  1.250          H  
ATOM   4569 2HD1 LEU A 297     -57.680   5.092 -29.906  1.00  1.250          H  
ATOM   4570 3HD1 LEU A 297     -57.427   6.643 -29.090  1.00  1.250          H  
ATOM   4571 1HD2 LEU A 297     -54.891   5.789 -27.506  1.00  1.250          H  
ATOM   4572 2HD2 LEU A 297     -56.269   6.637 -26.800  1.00  1.250          H  
ATOM   4573 3HD2 LEU A 297     -55.724   5.122 -26.085  1.00  1.250          H  
ATOM   4574  N   ALA A 298     -61.081   4.346 -26.339  1.00  0.660          N  
ATOM   4575  CA  ALA A 298     -62.042   4.057 -25.301  1.00  0.620          C  
ATOM   4576  C   ALA A 298     -62.898   2.869 -25.684  1.00  0.630          C  
ATOM   4577  O   ALA A 298     -63.122   1.985 -24.871  1.00  0.610          O  
ATOM   4578  CB  ALA A 298     -62.912   5.257 -25.054  1.00  0.880          C  
ATOM   4579  H   ALA A 298     -61.078   5.283 -26.757  1.00  0.790          H  
ATOM   4580  HA  ALA A 298     -61.495   3.818 -24.395  1.00  0.740          H  
ATOM   4581 1HB  ALA A 298     -63.598   5.043 -24.256  1.00  1.060          H  
ATOM   4582 2HB  ALA A 298     -62.287   6.082 -24.781  1.00  1.060          H  
ATOM   4583 3HB  ALA A 298     -63.464   5.506 -25.955  1.00  1.060          H  
ATOM   4584  N   ILE A 299     -63.309   2.784 -26.949  1.00  0.670          N  
ATOM   4585  CA  ILE A 299     -64.147   1.675 -27.381  1.00  0.690          C  
ATOM   4586  C   ILE A 299     -63.449   0.341 -27.225  1.00  0.700          C  
ATOM   4587  O   ILE A 299     -64.011  -0.589 -26.636  1.00  0.700          O  
ATOM   4588  CB  ILE A 299     -64.613   1.890 -28.837  1.00  0.960          C  
ATOM   4589  CG1 ILE A 299     -65.606   3.062 -28.858  1.00  0.960          C  
ATOM   4590  CG2 ILE A 299     -65.208   0.616 -29.435  1.00  0.960          C  
ATOM   4591  CD1 ILE A 299     -65.921   3.615 -30.209  1.00  0.960          C  
ATOM   4592  H   ILE A 299     -63.091   3.549 -27.597  1.00  0.800          H  
ATOM   4593  HA  ILE A 299     -65.034   1.660 -26.754  1.00  0.830          H  
ATOM   4594  HB  ILE A 299     -63.748   2.193 -29.436  1.00  1.150          H  
ATOM   4595 1HG1 ILE A 299     -66.539   2.724 -28.410  1.00  1.150          H  
ATOM   4596 2HG1 ILE A 299     -65.207   3.858 -28.253  1.00  1.150          H  
ATOM   4597 1HG2 ILE A 299     -65.507   0.791 -30.458  1.00  1.150          H  
ATOM   4598 2HG2 ILE A 299     -64.472  -0.186 -29.427  1.00  1.150          H  
ATOM   4599 3HG2 ILE A 299     -66.058   0.325 -28.862  1.00  1.150          H  
ATOM   4600 1HD1 ILE A 299     -66.627   4.433 -30.104  1.00  1.150          H  
ATOM   4601 2HD1 ILE A 299     -65.001   3.985 -30.659  1.00  1.150          H  
ATOM   4602 3HD1 ILE A 299     -66.347   2.870 -30.845  1.00  1.150          H  
ATOM   4603  N   ASP A 300     -62.216   0.231 -27.709  1.00  0.710          N  
ATOM   4604  CA  ASP A 300     -61.526  -1.038 -27.563  1.00  0.730          C  
ATOM   4605  C   ASP A 300     -61.238  -1.365 -26.103  1.00  0.700          C  
ATOM   4606  O   ASP A 300     -61.315  -2.531 -25.696  1.00  0.710          O  
ATOM   4607  CB  ASP A 300     -60.233  -1.027 -28.365  1.00  1.010          C  
ATOM   4608  CG  ASP A 300     -60.447  -1.120 -29.891  1.00  1.010          C  
ATOM   4609  OD1 ASP A 300     -61.509  -1.538 -30.357  1.00  1.010          O  
ATOM   4610  OD2 ASP A 300     -59.526  -0.777 -30.582  1.00  1.010          O  
ATOM   4611  H   ASP A 300     -61.775   1.022 -28.198  1.00  0.850          H  
ATOM   4612  HA  ASP A 300     -62.167  -1.816 -27.953  1.00  0.880          H  
ATOM   4613 1HB  ASP A 300     -59.698  -0.094 -28.154  1.00  1.220          H  
ATOM   4614 2HB  ASP A 300     -59.598  -1.848 -28.043  1.00  1.220          H  
ATOM   4615  N   THR A 301     -60.911  -0.336 -25.324  1.00  0.670          N  
ATOM   4616  CA  THR A 301     -60.570  -0.482 -23.924  1.00  0.640          C  
ATOM   4617  C   THR A 301     -61.807  -0.920 -23.097  1.00  0.630          C  
ATOM   4618  O   THR A 301     -61.696  -1.790 -22.220  1.00  0.630          O  
ATOM   4619  CB  THR A 301     -59.930   0.827 -23.416  1.00  0.910          C  
ATOM   4620  OG1 THR A 301     -58.773   1.138 -24.206  1.00  0.910          O  
ATOM   4621  CG2 THR A 301     -59.462   0.637 -21.988  1.00  0.910          C  
ATOM   4622  H   THR A 301     -60.854   0.599 -25.734  1.00  0.800          H  
ATOM   4623  HA  THR A 301     -59.827  -1.266 -23.834  1.00  0.770          H  
ATOM   4624  HB  THR A 301     -60.640   1.630 -23.503  1.00  1.090          H  
ATOM   4625  HG1 THR A 301     -59.078   1.431 -25.094  1.00  1.090          H  
ATOM   4626 1HG2 THR A 301     -59.007   1.556 -21.624  1.00  1.090          H  
ATOM   4627 2HG2 THR A 301     -60.301   0.384 -21.397  1.00  1.090          H  
ATOM   4628 3HG2 THR A 301     -58.742  -0.168 -21.932  1.00  1.090          H  
ATOM   4629  N   TYR A 302     -62.989  -0.317 -23.347  1.00  0.620          N  
ATOM   4630  CA  TYR A 302     -64.199  -0.715 -22.625  1.00  0.620          C  
ATOM   4631  C   TYR A 302     -64.523  -2.158 -22.954  1.00  0.660          C  
ATOM   4632  O   TYR A 302     -64.876  -2.935 -22.066  1.00  0.670          O  
ATOM   4633  CB  TYR A 302     -65.441   0.078 -23.017  1.00  0.870          C  
ATOM   4634  CG  TYR A 302     -65.567   1.481 -22.589  1.00  0.870          C  
ATOM   4635  CD1 TYR A 302     -65.680   2.465 -23.551  1.00  0.870          C  
ATOM   4636  CD2 TYR A 302     -65.594   1.805 -21.264  1.00  0.870          C  
ATOM   4637  CE1 TYR A 302     -65.810   3.761 -23.194  1.00  0.870          C  
ATOM   4638  CE2 TYR A 302     -65.719   3.115 -20.911  1.00  0.870          C  
ATOM   4639  CZ  TYR A 302     -65.826   4.095 -21.884  1.00  0.870          C  
ATOM   4640  OH  TYR A 302     -65.985   5.404 -21.538  1.00  0.870          O  
ATOM   4641  H   TYR A 302     -63.036   0.434 -24.029  1.00  0.740          H  
ATOM   4642  HA  TYR A 302     -64.018  -0.632 -21.555  1.00  0.740          H  
ATOM   4643 1HB  TYR A 302     -65.504   0.074 -24.084  1.00  1.040          H  
ATOM   4644 2HB  TYR A 302     -66.297  -0.452 -22.631  1.00  1.040          H  
ATOM   4645  HD1 TYR A 302     -65.670   2.198 -24.602  1.00  1.040          H  
ATOM   4646  HD2 TYR A 302     -65.515   1.032 -20.501  1.00  1.040          H  
ATOM   4647  HE1 TYR A 302     -65.901   4.526 -23.947  1.00  1.040          H  
ATOM   4648  HE2 TYR A 302     -65.742   3.378 -19.867  1.00  1.040          H  
ATOM   4649  HH  TYR A 302     -66.030   5.477 -20.578  1.00  1.040          H  
ATOM   4650  N   ARG A 303     -64.385  -2.532 -24.235  1.00  0.690          N  
ATOM   4651  CA  ARG A 303     -64.659  -3.901 -24.627  1.00  0.740          C  
ATOM   4652  C   ARG A 303     -63.763  -4.841 -23.831  1.00  0.740          C  
ATOM   4653  O   ARG A 303     -64.236  -5.847 -23.302  1.00  0.760          O  
ATOM   4654  CB  ARG A 303     -64.457  -4.112 -26.110  1.00  1.020          C  
ATOM   4655  CG  ARG A 303     -64.905  -5.489 -26.612  1.00  1.020          C  
ATOM   4656  CD  ARG A 303     -64.701  -5.665 -28.073  1.00  1.020          C  
ATOM   4657  NE  ARG A 303     -65.440  -4.667 -28.880  1.00  1.020          N  
ATOM   4658  CZ  ARG A 303     -64.883  -3.620 -29.555  1.00  1.020          C  
ATOM   4659  NH1 ARG A 303     -63.575  -3.421 -29.515  1.00  1.020          N  
ATOM   4660  NH2 ARG A 303     -65.662  -2.809 -30.253  1.00  1.020          N  
ATOM   4661  H   ARG A 303     -64.129  -1.839 -24.946  1.00  0.830          H  
ATOM   4662  HA  ARG A 303     -65.696  -4.129 -24.394  1.00  0.890          H  
ATOM   4663 1HB  ARG A 303     -65.008  -3.342 -26.648  1.00  1.220          H  
ATOM   4664 2HB  ARG A 303     -63.402  -3.989 -26.356  1.00  1.220          H  
ATOM   4665 1HG  ARG A 303     -64.333  -6.269 -26.103  1.00  1.220          H  
ATOM   4666 2HG  ARG A 303     -65.964  -5.621 -26.396  1.00  1.220          H  
ATOM   4667 1HD  ARG A 303     -63.644  -5.609 -28.298  1.00  1.220          H  
ATOM   4668 2HD  ARG A 303     -65.064  -6.657 -28.352  1.00  1.220          H  
ATOM   4669  HE  ARG A 303     -66.444  -4.781 -28.944  1.00  1.220          H  
ATOM   4670 1HH1 ARG A 303     -62.988  -4.028 -28.975  1.00  1.220          H  
ATOM   4671 2HH1 ARG A 303     -63.120  -2.635 -30.010  1.00  1.220          H  
ATOM   4672 1HH2 ARG A 303     -66.659  -2.963 -30.279  1.00  1.220          H  
ATOM   4673 2HH2 ARG A 303     -65.256  -2.033 -30.757  1.00  1.220          H  
ATOM   4674  N   ARG A 304     -62.466  -4.510 -23.694  1.00  0.710          N  
ATOM   4675  CA  ARG A 304     -61.592  -5.389 -22.921  1.00  0.720          C  
ATOM   4676  C   ARG A 304     -62.116  -5.552 -21.501  1.00  0.700          C  
ATOM   4677  O   ARG A 304     -62.157  -6.672 -20.985  1.00  0.720          O  
ATOM   4678  CB  ARG A 304     -60.157  -4.868 -22.839  1.00  1.000          C  
ATOM   4679  CG  ARG A 304     -59.343  -4.964 -24.124  1.00  1.000          C  
ATOM   4680  CD  ARG A 304     -57.875  -4.762 -23.875  1.00  1.000          C  
ATOM   4681  NE  ARG A 304     -57.516  -3.398 -23.422  1.00  1.000          N  
ATOM   4682  CZ  ARG A 304     -57.198  -2.352 -24.227  1.00  1.000          C  
ATOM   4683  NH1 ARG A 304     -57.216  -2.475 -25.542  1.00  1.000          N  
ATOM   4684  NH2 ARG A 304     -56.854  -1.198 -23.682  1.00  1.000          N  
ATOM   4685  H   ARG A 304     -62.089  -3.691 -24.184  1.00  0.850          H  
ATOM   4686  HA  ARG A 304     -61.578  -6.368 -23.402  1.00  0.860          H  
ATOM   4687 1HB  ARG A 304     -60.172  -3.819 -22.549  1.00  1.200          H  
ATOM   4688 2HB  ARG A 304     -59.619  -5.406 -22.057  1.00  1.200          H  
ATOM   4689 1HG  ARG A 304     -59.490  -5.947 -24.571  1.00  1.200          H  
ATOM   4690 2HG  ARG A 304     -59.678  -4.199 -24.814  1.00  1.200          H  
ATOM   4691 1HD  ARG A 304     -57.561  -5.459 -23.097  1.00  1.200          H  
ATOM   4692 2HD  ARG A 304     -57.324  -4.983 -24.783  1.00  1.200          H  
ATOM   4693  HE  ARG A 304     -57.507  -3.232 -22.404  1.00  1.200          H  
ATOM   4694 1HH1 ARG A 304     -57.473  -3.350 -25.969  1.00  1.200          H  
ATOM   4695 2HH1 ARG A 304     -56.973  -1.685 -26.125  1.00  1.200          H  
ATOM   4696 1HH2 ARG A 304     -56.817  -1.110 -22.674  1.00  1.200          H  
ATOM   4697 2HH2 ARG A 304     -56.604  -0.407 -24.265  1.00  1.200          H  
ATOM   4698  N   ALA A 305     -62.561  -4.453 -20.880  1.00  0.660          N  
ATOM   4699  CA  ALA A 305     -63.085  -4.525 -19.521  1.00  0.650          C  
ATOM   4700  C   ALA A 305     -64.278  -5.479 -19.425  1.00  0.690          C  
ATOM   4701  O   ALA A 305     -64.413  -6.216 -18.445  1.00  0.710          O  
ATOM   4702  CB  ALA A 305     -63.511  -3.151 -19.055  1.00  0.910          C  
ATOM   4703  H   ALA A 305     -62.457  -3.543 -21.353  1.00  0.790          H  
ATOM   4704  HA  ALA A 305     -62.290  -4.894 -18.876  1.00  0.780          H  
ATOM   4705 1HB  ALA A 305     -63.856  -3.216 -18.051  1.00  1.100          H  
ATOM   4706 2HB  ALA A 305     -62.689  -2.481 -19.109  1.00  1.100          H  
ATOM   4707 3HB  ALA A 305     -64.303  -2.783 -19.687  1.00  1.100          H  
ATOM   4708  N   ILE A 306     -65.131  -5.463 -20.449  1.00  0.710          N  
ATOM   4709  CA  ILE A 306     -66.318  -6.313 -20.510  1.00  0.760          C  
ATOM   4710  C   ILE A 306     -65.958  -7.771 -20.696  1.00  0.810          C  
ATOM   4711  O   ILE A 306     -66.520  -8.644 -20.046  1.00  0.850          O  
ATOM   4712  CB  ILE A 306     -67.252  -5.896 -21.650  1.00  1.040          C  
ATOM   4713  CG1 ILE A 306     -67.797  -4.529 -21.342  1.00  1.040          C  
ATOM   4714  CG2 ILE A 306     -68.373  -6.932 -21.790  1.00  1.040          C  
ATOM   4715  CD1 ILE A 306     -68.451  -3.866 -22.476  1.00  1.040          C  
ATOM   4716  H   ILE A 306     -64.945  -4.788 -21.204  1.00  0.850          H  
ATOM   4717  HA  ILE A 306     -66.856  -6.215 -19.566  1.00  0.910          H  
ATOM   4718  HB  ILE A 306     -66.697  -5.826 -22.581  1.00  1.250          H  
ATOM   4719 1HG1 ILE A 306     -68.505  -4.597 -20.513  1.00  1.250          H  
ATOM   4720 2HG1 ILE A 306     -66.974  -3.918 -21.043  1.00  1.250          H  
ATOM   4721 1HG2 ILE A 306     -69.054  -6.650 -22.580  1.00  1.250          H  
ATOM   4722 2HG2 ILE A 306     -67.979  -7.916 -22.026  1.00  1.250          H  
ATOM   4723 3HG2 ILE A 306     -68.902  -6.983 -20.847  1.00  1.250          H  
ATOM   4724 1HD1 ILE A 306     -68.757  -2.886 -22.189  1.00  1.250          H  
ATOM   4725 2HD1 ILE A 306     -67.730  -3.790 -23.260  1.00  1.250          H  
ATOM   4726 3HD1 ILE A 306     -69.308  -4.425 -22.818  1.00  1.250          H  
ATOM   4727  N   GLU A 307     -65.061  -8.061 -21.628  1.00  0.810          N  
ATOM   4728  CA  GLU A 307     -64.694  -9.446 -21.862  1.00  0.860          C  
ATOM   4729  C   GLU A 307     -64.086 -10.062 -20.602  1.00  0.840          C  
ATOM   4730  O   GLU A 307     -64.368 -11.215 -20.268  1.00  0.890          O  
ATOM   4731  CB  GLU A 307     -63.695  -9.536 -23.019  1.00  1.180          C  
ATOM   4732  CG  GLU A 307     -64.276  -9.218 -24.404  1.00  1.180          C  
ATOM   4733  CD  GLU A 307     -63.218  -9.195 -25.473  1.00  1.180          C  
ATOM   4734  OE1 GLU A 307     -62.065  -9.296 -25.126  1.00  1.180          O  
ATOM   4735  OE2 GLU A 307     -63.558  -9.070 -26.627  1.00  1.180          O  
ATOM   4736  H   GLU A 307     -64.646  -7.304 -22.181  1.00  0.970          H  
ATOM   4737  HA  GLU A 307     -65.592 -10.004 -22.122  1.00  1.030          H  
ATOM   4738 1HB  GLU A 307     -62.877  -8.832 -22.836  1.00  1.420          H  
ATOM   4739 2HB  GLU A 307     -63.265 -10.534 -23.053  1.00  1.420          H  
ATOM   4740 1HG  GLU A 307     -65.023  -9.969 -24.656  1.00  1.420          H  
ATOM   4741 2HG  GLU A 307     -64.772  -8.249 -24.364  1.00  1.420          H  
ATOM   4742  N   LEU A 308     -63.266  -9.278 -19.896  1.00  0.790          N  
ATOM   4743  CA  LEU A 308     -62.630  -9.727 -18.669  1.00  0.790          C  
ATOM   4744  C   LEU A 308     -63.620  -9.904 -17.524  1.00  0.810          C  
ATOM   4745  O   LEU A 308     -63.510 -10.859 -16.747  1.00  0.850          O  
ATOM   4746  CB  LEU A 308     -61.584  -8.711 -18.258  1.00  1.110          C  
ATOM   4747  CG  LEU A 308     -60.372  -8.564 -19.152  1.00  1.110          C  
ATOM   4748  CD1 LEU A 308     -59.617  -7.375 -18.661  1.00  1.110          C  
ATOM   4749  CD2 LEU A 308     -59.530  -9.806 -19.125  1.00  1.110          C  
ATOM   4750  H   LEU A 308     -63.049  -8.346 -20.262  1.00  0.950          H  
ATOM   4751  HA  LEU A 308     -62.175 -10.693 -18.856  1.00  0.950          H  
ATOM   4752 1HB  LEU A 308     -62.072  -7.739 -18.231  1.00  1.330          H  
ATOM   4753 2HB  LEU A 308     -61.238  -8.955 -17.255  1.00  1.330          H  
ATOM   4754  HG  LEU A 308     -60.675  -8.380 -20.173  1.00  1.330          H  
ATOM   4755 1HD1 LEU A 308     -58.739  -7.225 -19.284  1.00  1.330          H  
ATOM   4756 2HD1 LEU A 308     -60.260  -6.499 -18.721  1.00  1.330          H  
ATOM   4757 3HD1 LEU A 308     -59.320  -7.535 -17.636  1.00  1.330          H  
ATOM   4758 1HD2 LEU A 308     -58.660  -9.651 -19.760  1.00  1.330          H  
ATOM   4759 2HD2 LEU A 308     -59.217 -10.005 -18.124  1.00  1.330          H  
ATOM   4760 3HD2 LEU A 308     -60.085 -10.657 -19.499  1.00  1.330          H  
ATOM   4761  N   GLN A 309     -64.584  -8.986 -17.414  1.00  0.800          N  
ATOM   4762  CA  GLN A 309     -65.622  -9.058 -16.408  1.00  0.840          C  
ATOM   4763  C   GLN A 309     -66.996  -9.016 -17.119  1.00  0.890          C  
ATOM   4764  O   GLN A 309     -67.561  -7.926 -17.298  1.00  0.890          O  
ATOM   4765  CB  GLN A 309     -65.453  -7.905 -15.416  1.00  1.160          C  
ATOM   4766  CG  GLN A 309     -66.426  -7.898 -14.237  1.00  1.160          C  
ATOM   4767  CD  GLN A 309     -66.198  -6.693 -13.310  1.00  1.160          C  
ATOM   4768  OE1 GLN A 309     -65.090  -6.155 -13.223  1.00  1.160          O  
ATOM   4769  NE2 GLN A 309     -67.253  -6.274 -12.624  1.00  1.160          N  
ATOM   4770  H   GLN A 309     -64.579  -8.174 -18.039  1.00  0.960          H  
ATOM   4771  HA  GLN A 309     -65.506  -9.973 -15.841  1.00  1.010          H  
ATOM   4772 1HB  GLN A 309     -64.460  -7.977 -14.985  1.00  1.390          H  
ATOM   4773 2HB  GLN A 309     -65.497  -6.962 -15.949  1.00  1.390          H  
ATOM   4774 1HG  GLN A 309     -67.449  -7.867 -14.598  1.00  1.390          H  
ATOM   4775 2HG  GLN A 309     -66.270  -8.804 -13.655  1.00  1.390          H  
ATOM   4776 1HE2 GLN A 309     -67.168  -5.492 -12.006  1.00  1.390          H  
ATOM   4777 2HE2 GLN A 309     -68.139  -6.742 -12.715  1.00  1.390          H  
ATOM   4778  N   PRO A 310     -67.612 -10.191 -17.411  1.00  0.950          N  
ATOM   4779  CA  PRO A 310     -68.853 -10.390 -18.157  1.00  1.020          C  
ATOM   4780  C   PRO A 310     -70.048  -9.674 -17.560  1.00  1.080          C  
ATOM   4781  O   PRO A 310     -71.068  -9.482 -18.228  1.00  1.140          O  
ATOM   4782  CB  PRO A 310     -69.059 -11.910 -18.090  1.00  1.530          C  
ATOM   4783  CG  PRO A 310     -67.684 -12.476 -17.890  1.00  1.530          C  
ATOM   4784  CD  PRO A 310     -66.964 -11.473 -17.032  1.00  1.530          C  
ATOM   4785  HA  PRO A 310     -68.690 -10.062 -19.199  1.00  1.220          H  
ATOM   4786 1HB  PRO A 310     -69.752 -12.160 -17.273  1.00  1.840          H  
ATOM   4787 2HB  PRO A 310     -69.529 -12.259 -19.018  1.00  1.840          H  
ATOM   4788 1HG  PRO A 310     -67.743 -13.471 -17.425  1.00  1.840          H  
ATOM   4789 2HG  PRO A 310     -67.186 -12.610 -18.867  1.00  1.840          H  
ATOM   4790 1HD  PRO A 310     -67.095 -11.694 -15.964  1.00  1.840          H  
ATOM   4791 2HD  PRO A 310     -65.916 -11.503 -17.347  1.00  1.840          H  
ATOM   4792  N   HIS A 311     -69.954  -9.304 -16.288  1.00  1.070          N  
ATOM   4793  CA  HIS A 311     -71.055  -8.609 -15.684  1.00  1.140          C  
ATOM   4794  C   HIS A 311     -70.565  -7.311 -15.065  1.00  1.030          C  
ATOM   4795  O   HIS A 311     -70.886  -6.994 -13.921  1.00  1.110          O  
ATOM   4796  CB  HIS A 311     -71.703  -9.497 -14.626  1.00  1.570          C  
ATOM   4797  CG  HIS A 311     -72.194 -10.790 -15.191  1.00  1.570          C  
ATOM   4798  ND1 HIS A 311     -73.311 -10.880 -15.994  1.00  1.570          N  
ATOM   4799  CD2 HIS A 311     -71.708 -12.046 -15.076  1.00  1.570          C  
ATOM   4800  CE1 HIS A 311     -73.490 -12.141 -16.344  1.00  1.570          C  
ATOM   4801  NE2 HIS A 311     -72.530 -12.868 -15.800  1.00  1.570          N  
ATOM   4802  H   HIS A 311     -69.121  -9.482 -15.753  1.00  1.280          H  
ATOM   4803  HA  HIS A 311     -71.804  -8.357 -16.431  1.00  1.370          H  
ATOM   4804 1HB  HIS A 311     -70.981  -9.715 -13.839  1.00  1.880          H  
ATOM   4805 2HB  HIS A 311     -72.545  -8.975 -14.171  1.00  1.880          H  
ATOM   4806  HD1 HIS A 311     -73.667 -10.123 -16.544  1.00  1.880          H  
ATOM   4807  HD2 HIS A 311     -70.848 -12.460 -14.551  1.00  1.880          H  
ATOM   4808  HE1 HIS A 311     -74.325 -12.424 -16.984  1.00  1.880          H  
ATOM   4809  N   PHE A 312     -69.830  -6.534 -15.864  1.00  0.890          N  
ATOM   4810  CA  PHE A 312     -69.384  -5.191 -15.513  1.00  0.800          C  
ATOM   4811  C   PHE A 312     -70.295  -4.134 -16.176  1.00  0.760          C  
ATOM   4812  O   PHE A 312     -69.890  -3.573 -17.206  1.00  0.770          O  
ATOM   4813  CB  PHE A 312     -67.954  -4.993 -16.000  1.00  1.160          C  
ATOM   4814  CG  PHE A 312     -67.230  -3.769 -15.521  1.00  1.160          C  
ATOM   4815  CD1 PHE A 312     -67.719  -2.919 -14.515  1.00  1.160          C  
ATOM   4816  CD2 PHE A 312     -66.012  -3.480 -16.071  1.00  1.160          C  
ATOM   4817  CE1 PHE A 312     -66.997  -1.823 -14.128  1.00  1.160          C  
ATOM   4818  CE2 PHE A 312     -65.316  -2.382 -15.677  1.00  1.160          C  
ATOM   4819  CZ  PHE A 312     -65.809  -1.551 -14.714  1.00  1.160          C  
ATOM   4820  H   PHE A 312     -69.489  -6.946 -16.739  1.00  1.070          H  
ATOM   4821  HA  PHE A 312     -69.392  -5.114 -14.434  1.00  0.960          H  
ATOM   4822 1HB  PHE A 312     -67.388  -5.827 -15.733  1.00  1.390          H  
ATOM   4823 2HB  PHE A 312     -67.949  -4.977 -17.091  1.00  1.390          H  
ATOM   4824  HD1 PHE A 312     -68.664  -3.104 -14.029  1.00  1.390          H  
ATOM   4825  HD2 PHE A 312     -65.611  -4.145 -16.843  1.00  1.390          H  
ATOM   4826  HE1 PHE A 312     -67.386  -1.159 -13.345  1.00  1.390          H  
ATOM   4827  HE2 PHE A 312     -64.358  -2.157 -16.125  1.00  1.390          H  
ATOM   4828  HZ  PHE A 312     -65.239  -0.672 -14.406  1.00  1.390          H  
ATOM   4829  N   PRO A 313     -71.486  -3.789 -15.611  1.00  0.760          N  
ATOM   4830  CA  PRO A 313     -72.508  -2.960 -16.241  1.00  0.790          C  
ATOM   4831  C   PRO A 313     -72.037  -1.565 -16.592  1.00  0.740          C  
ATOM   4832  O   PRO A 313     -72.544  -0.972 -17.546  1.00  0.750          O  
ATOM   4833  CB  PRO A 313     -73.597  -2.878 -15.162  1.00  1.190          C  
ATOM   4834  CG  PRO A 313     -72.886  -3.165 -13.863  1.00  1.190          C  
ATOM   4835  CD  PRO A 313     -71.824  -4.166 -14.220  1.00  1.190          C  
ATOM   4836  HA  PRO A 313     -72.906  -3.469 -17.126  1.00  0.950          H  
ATOM   4837 1HB  PRO A 313     -74.063  -1.879 -15.175  1.00  1.420          H  
ATOM   4838 2HB  PRO A 313     -74.393  -3.605 -15.380  1.00  1.420          H  
ATOM   4839 1HG  PRO A 313     -72.476  -2.229 -13.438  1.00  1.420          H  
ATOM   4840 2HG  PRO A 313     -73.599  -3.557 -13.122  1.00  1.420          H  
ATOM   4841 1HD  PRO A 313     -70.992  -4.061 -13.523  1.00  1.420          H  
ATOM   4842 2HD  PRO A 313     -72.281  -5.152 -14.192  1.00  1.420          H  
ATOM   4843  N   ASP A 314     -71.014  -1.072 -15.902  1.00  0.720          N  
ATOM   4844  CA  ASP A 314     -70.532   0.257 -16.190  1.00  0.680          C  
ATOM   4845  C   ASP A 314     -69.797   0.258 -17.510  1.00  0.650          C  
ATOM   4846  O   ASP A 314     -69.830   1.253 -18.239  1.00  0.640          O  
ATOM   4847  CB  ASP A 314     -69.576   0.728 -15.108  1.00  0.970          C  
ATOM   4848  CG  ASP A 314     -70.233   0.950 -13.751  1.00  0.970          C  
ATOM   4849  OD1 ASP A 314     -71.435   1.028 -13.665  1.00  0.970          O  
ATOM   4850  OD2 ASP A 314     -69.504   1.046 -12.797  1.00  0.970          O  
ATOM   4851  H   ASP A 314     -70.620  -1.563 -15.111  1.00  0.860          H  
ATOM   4852  HA  ASP A 314     -71.382   0.938 -16.253  1.00  0.820          H  
ATOM   4853 1HB  ASP A 314     -68.788   0.013 -15.007  1.00  1.160          H  
ATOM   4854 2HB  ASP A 314     -69.116   1.665 -15.424  1.00  1.160          H  
ATOM   4855  N   ALA A 315     -69.078  -0.832 -17.805  1.00  0.650          N  
ATOM   4856  CA  ALA A 315     -68.318  -0.888 -19.034  1.00  0.650          C  
ATOM   4857  C   ALA A 315     -69.298  -1.054 -20.168  1.00  0.660          C  
ATOM   4858  O   ALA A 315     -69.119  -0.469 -21.232  1.00  0.660          O  
ATOM   4859  CB  ALA A 315     -67.289  -1.989 -19.002  1.00  0.910          C  
ATOM   4860  H   ALA A 315     -69.132  -1.664 -17.215  1.00  0.780          H  
ATOM   4861  HA  ALA A 315     -67.802   0.061 -19.170  1.00  0.780          H  
ATOM   4862 1HB  ALA A 315     -66.737  -1.986 -19.939  1.00  1.090          H  
ATOM   4863 2HB  ALA A 315     -66.611  -1.804 -18.189  1.00  1.090          H  
ATOM   4864 3HB  ALA A 315     -67.781  -2.948 -18.859  1.00  1.090          H  
ATOM   4865  N   TYR A 316     -70.362  -1.833 -19.935  1.00  0.680          N  
ATOM   4866  CA  TYR A 316     -71.365  -2.037 -20.980  1.00  0.720          C  
ATOM   4867  C   TYR A 316     -72.044  -0.732 -21.349  1.00  0.720          C  
ATOM   4868  O   TYR A 316     -72.255  -0.436 -22.534  1.00  0.740          O  
ATOM   4869  CB  TYR A 316     -72.444  -3.013 -20.531  1.00  0.990          C  
ATOM   4870  CG  TYR A 316     -72.103  -4.474 -20.589  1.00  0.990          C  
ATOM   4871  CD1 TYR A 316     -71.727  -5.148 -19.454  1.00  0.990          C  
ATOM   4872  CD2 TYR A 316     -72.225  -5.152 -21.787  1.00  0.990          C  
ATOM   4873  CE1 TYR A 316     -71.480  -6.488 -19.497  1.00  0.990          C  
ATOM   4874  CE2 TYR A 316     -71.979  -6.502 -21.838  1.00  0.990          C  
ATOM   4875  CZ  TYR A 316     -71.616  -7.176 -20.695  1.00  0.990          C  
ATOM   4876  OH  TYR A 316     -71.385  -8.538 -20.748  1.00  0.990          O  
ATOM   4877  H   TYR A 316     -70.435  -2.302 -19.025  1.00  0.820          H  
ATOM   4878  HA  TYR A 316     -70.885  -2.421 -21.872  1.00  0.860          H  
ATOM   4879 1HB  TYR A 316     -72.720  -2.777 -19.506  1.00  1.190          H  
ATOM   4880 2HB  TYR A 316     -73.332  -2.855 -21.138  1.00  1.190          H  
ATOM   4881  HD1 TYR A 316     -71.639  -4.625 -18.530  1.00  1.190          H  
ATOM   4882  HD2 TYR A 316     -72.529  -4.618 -22.687  1.00  1.190          H  
ATOM   4883  HE1 TYR A 316     -71.190  -7.013 -18.591  1.00  1.190          H  
ATOM   4884  HE2 TYR A 316     -72.081  -7.043 -22.778  1.00  1.190          H  
ATOM   4885  HH  TYR A 316     -71.228  -8.887 -19.841  1.00  1.190          H  
ATOM   4886  N   CYS A 317     -72.391   0.053 -20.328  1.00  0.700          N  
ATOM   4887  CA  CYS A 317     -73.079   1.306 -20.554  1.00  0.710          C  
ATOM   4888  C   CYS A 317     -72.182   2.312 -21.248  1.00  0.690          C  
ATOM   4889  O   CYS A 317     -72.590   2.961 -22.221  1.00  0.720          O  
ATOM   4890  CB  CYS A 317     -73.525   1.895 -19.218  1.00  0.990          C  
ATOM   4891  SG  CYS A 317     -74.816   0.945 -18.390  1.00  0.990          S  
ATOM   4892  H   CYS A 317     -72.216  -0.259 -19.369  1.00  0.840          H  
ATOM   4893  HA  CYS A 317     -73.951   1.116 -21.178  1.00  0.850          H  
ATOM   4894 1HB  CYS A 317     -72.667   1.955 -18.543  1.00  1.190          H  
ATOM   4895 2HB  CYS A 317     -73.892   2.907 -19.374  1.00  1.190          H  
ATOM   4896  HG  CYS A 317     -73.986  -0.045 -17.974  1.00  1.190          H  
ATOM   4897  N   ASN A 318     -70.938   2.408 -20.788  1.00  0.650          N  
ATOM   4898  CA  ASN A 318     -70.033   3.368 -21.357  1.00  0.630          C  
ATOM   4899  C   ASN A 318     -69.568   2.949 -22.753  1.00  0.670          C  
ATOM   4900  O   ASN A 318     -69.314   3.815 -23.595  1.00  0.690          O  
ATOM   4901  CB  ASN A 318     -68.921   3.613 -20.393  1.00  0.890          C  
ATOM   4902  CG  ASN A 318     -69.357   4.385 -19.185  1.00  0.890          C  
ATOM   4903  OD1 ASN A 318     -70.278   5.210 -19.235  1.00  0.890          O  
ATOM   4904  ND2 ASN A 318     -68.720   4.137 -18.076  1.00  0.890          N  
ATOM   4905  H   ASN A 318     -70.627   1.852 -19.984  1.00  0.780          H  
ATOM   4906  HA  ASN A 318     -70.572   4.308 -21.477  1.00  0.760          H  
ATOM   4907 1HB  ASN A 318     -68.458   2.672 -20.094  1.00  1.070          H  
ATOM   4908 2HB  ASN A 318     -68.219   4.213 -20.885  1.00  1.070          H  
ATOM   4909 1HD2 ASN A 318     -68.971   4.626 -17.242  1.00  1.070          H  
ATOM   4910 2HD2 ASN A 318     -67.992   3.452 -18.046  1.00  1.070          H  
ATOM   4911  N   LEU A 319     -69.466   1.634 -23.014  1.00  0.680          N  
ATOM   4912  CA  LEU A 319     -69.099   1.166 -24.338  1.00  0.720          C  
ATOM   4913  C   LEU A 319     -70.173   1.552 -25.310  1.00  0.750          C  
ATOM   4914  O   LEU A 319     -69.867   2.049 -26.395  1.00  0.770          O  
ATOM   4915  CB  LEU A 319     -68.918  -0.360 -24.406  1.00  0.990          C  
ATOM   4916  CG  LEU A 319     -68.623  -0.962 -25.848  1.00  0.990          C  
ATOM   4917  CD1 LEU A 319     -67.369  -0.390 -26.450  1.00  0.990          C  
ATOM   4918  CD2 LEU A 319     -68.456  -2.451 -25.760  1.00  0.990          C  
ATOM   4919  H   LEU A 319     -69.612   0.945 -22.276  1.00  0.820          H  
ATOM   4920  HA  LEU A 319     -68.175   1.653 -24.626  1.00  0.860          H  
ATOM   4921 1HB  LEU A 319     -68.135  -0.654 -23.750  1.00  1.190          H  
ATOM   4922 2HB  LEU A 319     -69.839  -0.822 -24.039  1.00  1.190          H  
ATOM   4923  HG  LEU A 319     -69.456  -0.729 -26.492  1.00  1.190          H  
ATOM   4924 1HD1 LEU A 319     -67.234  -0.842 -27.423  1.00  1.190          H  
ATOM   4925 2HD1 LEU A 319     -67.445   0.689 -26.563  1.00  1.190          H  
ATOM   4926 3HD1 LEU A 319     -66.525  -0.629 -25.838  1.00  1.190          H  
ATOM   4927 1HD2 LEU A 319     -68.274  -2.857 -26.756  1.00  1.190          H  
ATOM   4928 2HD2 LEU A 319     -67.608  -2.661 -25.129  1.00  1.190          H  
ATOM   4929 3HD2 LEU A 319     -69.357  -2.899 -25.341  1.00  1.190          H  
ATOM   4930  N   ALA A 320     -71.440   1.311 -24.947  1.00  0.750          N  
ATOM   4931  CA  ALA A 320     -72.518   1.638 -25.850  1.00  0.780          C  
ATOM   4932  C   ALA A 320     -72.513   3.112 -26.182  1.00  0.780          C  
ATOM   4933  O   ALA A 320     -72.673   3.483 -27.347  1.00  0.810          O  
ATOM   4934  CB  ALA A 320     -73.845   1.266 -25.228  1.00  1.080          C  
ATOM   4935  H   ALA A 320     -71.655   0.866 -24.046  1.00  0.900          H  
ATOM   4936  HA  ALA A 320     -72.377   1.077 -26.769  1.00  0.940          H  
ATOM   4937 1HB  ALA A 320     -74.650   1.500 -25.918  1.00  1.300          H  
ATOM   4938 2HB  ALA A 320     -73.850   0.199 -25.001  1.00  1.300          H  
ATOM   4939 3HB  ALA A 320     -73.978   1.832 -24.303  1.00  1.300          H  
ATOM   4940  N   ASN A 321     -72.259   3.962 -25.188  1.00  0.750          N  
ATOM   4941  CA  ASN A 321     -72.258   5.378 -25.471  1.00  0.750          C  
ATOM   4942  C   ASN A 321     -71.079   5.792 -26.344  1.00  0.770          C  
ATOM   4943  O   ASN A 321     -71.244   6.638 -27.229  1.00  0.790          O  
ATOM   4944  CB  ASN A 321     -72.318   6.153 -24.181  1.00  1.050          C  
ATOM   4945  CG  ASN A 321     -73.692   6.069 -23.569  1.00  1.050          C  
ATOM   4946  OD1 ASN A 321     -74.681   5.810 -24.270  1.00  1.050          O  
ATOM   4947  ND2 ASN A 321     -73.779   6.279 -22.286  1.00  1.050          N  
ATOM   4948  H   ASN A 321     -72.149   3.619 -24.227  1.00  0.900          H  
ATOM   4949  HA  ASN A 321     -73.158   5.607 -26.037  1.00  0.900          H  
ATOM   4950 1HB  ASN A 321     -71.587   5.743 -23.478  1.00  1.260          H  
ATOM   4951 2HB  ASN A 321     -72.062   7.196 -24.360  1.00  1.260          H  
ATOM   4952 1HD2 ASN A 321     -74.668   6.233 -21.831  1.00  1.260          H  
ATOM   4953 2HD2 ASN A 321     -72.958   6.477 -21.755  1.00  1.260          H  
ATOM   4954  N   ALA A 322     -69.894   5.205 -26.123  1.00  0.750          N  
ATOM   4955  CA  ALA A 322     -68.755   5.533 -26.966  1.00  0.780          C  
ATOM   4956  C   ALA A 322     -69.007   5.108 -28.414  1.00  0.840          C  
ATOM   4957  O   ALA A 322     -68.684   5.853 -29.349  1.00  0.890          O  
ATOM   4958  CB  ALA A 322     -67.499   4.887 -26.424  1.00  1.080          C  
ATOM   4959  H   ALA A 322     -69.776   4.562 -25.332  1.00  0.900          H  
ATOM   4960  HA  ALA A 322     -68.638   6.604 -26.957  1.00  0.940          H  
ATOM   4961 1HB  ALA A 322     -66.651   5.168 -27.032  1.00  1.300          H  
ATOM   4962 2HB  ALA A 322     -67.355   5.238 -25.412  1.00  1.300          H  
ATOM   4963 3HB  ALA A 322     -67.615   3.802 -26.423  1.00  1.300          H  
ATOM   4964  N   LEU A 323     -69.621   3.930 -28.600  1.00  0.860          N  
ATOM   4965  CA  LEU A 323     -69.922   3.436 -29.935  1.00  0.920          C  
ATOM   4966  C   LEU A 323     -70.898   4.359 -30.637  1.00  0.930          C  
ATOM   4967  O   LEU A 323     -70.706   4.692 -31.814  1.00  1.010          O  
ATOM   4968  CB  LEU A 323     -70.535   2.029 -29.847  1.00  1.260          C  
ATOM   4969  CG  LEU A 323     -69.607   0.866 -29.415  1.00  1.260          C  
ATOM   4970  CD1 LEU A 323     -70.453  -0.353 -29.124  1.00  1.260          C  
ATOM   4971  CD2 LEU A 323     -68.634   0.537 -30.517  1.00  1.260          C  
ATOM   4972  H   LEU A 323     -69.842   3.346 -27.787  1.00  1.030          H  
ATOM   4973  HA  LEU A 323     -69.003   3.412 -30.511  1.00  1.100          H  
ATOM   4974 1HB  LEU A 323     -71.351   2.070 -29.127  1.00  1.520          H  
ATOM   4975 2HB  LEU A 323     -70.958   1.777 -30.813  1.00  1.520          H  
ATOM   4976  HG  LEU A 323     -69.061   1.143 -28.523  1.00  1.520          H  
ATOM   4977 1HD1 LEU A 323     -69.810  -1.176 -28.821  1.00  1.520          H  
ATOM   4978 2HD1 LEU A 323     -71.149  -0.127 -28.325  1.00  1.520          H  
ATOM   4979 3HD1 LEU A 323     -71.006  -0.638 -30.017  1.00  1.520          H  
ATOM   4980 1HD2 LEU A 323     -68.004  -0.288 -30.197  1.00  1.520          H  
ATOM   4981 2HD2 LEU A 323     -69.181   0.249 -31.414  1.00  1.520          H  
ATOM   4982 3HD2 LEU A 323     -68.022   1.387 -30.734  1.00  1.520          H  
ATOM   4983  N   LYS A 324     -71.911   4.840 -29.898  1.00  0.870          N  
ATOM   4984  CA  LYS A 324     -72.882   5.762 -30.466  1.00  0.890          C  
ATOM   4985  C   LYS A 324     -72.229   7.087 -30.870  1.00  0.940          C  
ATOM   4986  O   LYS A 324     -72.465   7.583 -31.971  1.00  0.990          O  
ATOM   4987  CB  LYS A 324     -74.011   6.049 -29.466  1.00  1.240          C  
ATOM   4988  CG  LYS A 324     -74.977   4.891 -29.211  1.00  1.240          C  
ATOM   4989  CD  LYS A 324     -76.020   5.258 -28.157  1.00  1.240          C  
ATOM   4990  CE  LYS A 324     -76.960   4.094 -27.873  1.00  1.240          C  
ATOM   4991  NZ  LYS A 324     -77.990   4.441 -26.838  1.00  1.240          N  
ATOM   4992  H   LYS A 324     -72.036   4.504 -28.936  1.00  1.040          H  
ATOM   4993  HA  LYS A 324     -73.304   5.303 -31.358  1.00  1.070          H  
ATOM   4994 1HB  LYS A 324     -73.573   6.325 -28.508  1.00  1.490          H  
ATOM   4995 2HB  LYS A 324     -74.593   6.899 -29.815  1.00  1.490          H  
ATOM   4996 1HG  LYS A 324     -75.493   4.657 -30.118  1.00  1.490          H  
ATOM   4997 2HG  LYS A 324     -74.434   4.011 -28.903  1.00  1.490          H  
ATOM   4998 1HD  LYS A 324     -75.513   5.533 -27.227  1.00  1.490          H  
ATOM   4999 2HD  LYS A 324     -76.602   6.111 -28.502  1.00  1.490          H  
ATOM   5000 1HE  LYS A 324     -77.465   3.812 -28.796  1.00  1.490          H  
ATOM   5001 2HE  LYS A 324     -76.373   3.246 -27.516  1.00  1.490          H  
ATOM   5002 1HZ  LYS A 324     -78.590   3.644 -26.679  1.00  1.490          H  
ATOM   5003 2HZ  LYS A 324     -77.538   4.697 -25.967  1.00  1.490          H  
ATOM   5004 3HZ  LYS A 324     -78.545   5.218 -27.163  1.00  1.490          H  
ATOM   5005  N   GLU A 325     -71.334   7.630 -30.031  1.00  0.940          N  
ATOM   5006  CA  GLU A 325     -70.689   8.913 -30.345  1.00  1.040          C  
ATOM   5007  C   GLU A 325     -69.871   8.803 -31.632  1.00  1.100          C  
ATOM   5008  O   GLU A 325     -69.873   9.710 -32.466  1.00  1.170          O  
ATOM   5009  CB  GLU A 325     -69.794   9.365 -29.190  1.00  1.420          C  
ATOM   5010  CG  GLU A 325     -69.180  10.775 -29.345  1.00  1.420          C  
ATOM   5011  CD  GLU A 325     -70.197  11.888 -29.309  1.00  1.420          C  
ATOM   5012  OE1 GLU A 325     -71.272  11.666 -28.807  1.00  1.420          O  
ATOM   5013  OE2 GLU A 325     -69.896  12.959 -29.778  1.00  1.420          O  
ATOM   5014  H   GLU A 325     -71.166   7.189 -29.119  1.00  1.130          H  
ATOM   5015  HA  GLU A 325     -71.468   9.662 -30.493  1.00  1.250          H  
ATOM   5016 1HB  GLU A 325     -70.372   9.339 -28.270  1.00  1.700          H  
ATOM   5017 2HB  GLU A 325     -68.974   8.653 -29.075  1.00  1.700          H  
ATOM   5018 1HG  GLU A 325     -68.464  10.931 -28.540  1.00  1.700          H  
ATOM   5019 2HG  GLU A 325     -68.642  10.826 -30.288  1.00  1.700          H  
ATOM   5020  N   LYS A 326     -69.210   7.660 -31.811  1.00  1.130          N  
ATOM   5021  CA  LYS A 326     -68.430   7.354 -33.007  1.00  1.240          C  
ATOM   5022  C   LYS A 326     -69.290   7.290 -34.288  1.00  1.250          C  
ATOM   5023  O   LYS A 326     -68.752   7.323 -35.399  1.00  1.420          O  
ATOM   5024  CB  LYS A 326     -67.638   6.051 -32.832  1.00  1.690          C  
ATOM   5025  CG  LYS A 326     -66.718   5.705 -34.020  1.00  1.690          C  
ATOM   5026  CD  LYS A 326     -65.817   4.521 -33.721  1.00  1.690          C  
ATOM   5027  CE  LYS A 326     -65.053   4.062 -34.970  1.00  1.690          C  
ATOM   5028  NZ  LYS A 326     -64.070   5.086 -35.442  1.00  1.690          N  
ATOM   5029  H   LYS A 326     -69.211   6.977 -31.043  1.00  1.360          H  
ATOM   5030  HA  LYS A 326     -67.709   8.159 -33.142  1.00  1.490          H  
ATOM   5031 1HB  LYS A 326     -67.030   6.114 -31.937  1.00  2.030          H  
ATOM   5032 2HB  LYS A 326     -68.334   5.223 -32.691  1.00  2.030          H  
ATOM   5033 1HG  LYS A 326     -67.321   5.433 -34.883  1.00  2.030          H  
ATOM   5034 2HG  LYS A 326     -66.117   6.575 -34.272  1.00  2.030          H  
ATOM   5035 1HD  LYS A 326     -65.083   4.812 -32.963  1.00  2.030          H  
ATOM   5036 2HD  LYS A 326     -66.411   3.694 -33.336  1.00  2.030          H  
ATOM   5037 1HE  LYS A 326     -64.513   3.148 -34.730  1.00  2.030          H  
ATOM   5038 2HE  LYS A 326     -65.762   3.856 -35.771  1.00  2.030          H  
ATOM   5039 1HZ  LYS A 326     -63.573   4.746 -36.246  1.00  2.030          H  
ATOM   5040 2HZ  LYS A 326     -64.534   5.942 -35.675  1.00  2.030          H  
ATOM   5041 3HZ  LYS A 326     -63.399   5.262 -34.683  1.00  2.030          H  
ATOM   5042  N   GLY A 327     -70.608   7.094 -34.138  1.00  1.130          N  
ATOM   5043  CA  GLY A 327     -71.531   6.944 -35.249  1.00  1.160          C  
ATOM   5044  C   GLY A 327     -72.078   5.525 -35.464  1.00  1.180          C  
ATOM   5045  O   GLY A 327     -72.821   5.291 -36.425  1.00  1.220          O  
ATOM   5046  H   GLY A 327     -71.021   7.158 -33.208  1.00  1.360          H  
ATOM   5047 1HA  GLY A 327     -72.371   7.620 -35.082  1.00  1.390          H  
ATOM   5048 2HA  GLY A 327     -71.042   7.281 -36.161  1.00  1.390          H  
ATOM   5049  N   SER A 328     -71.782   4.568 -34.573  1.00  1.180          N  
ATOM   5050  CA  SER A 328     -72.305   3.210 -34.746  1.00  1.250          C  
ATOM   5051  C   SER A 328     -73.699   3.080 -34.150  1.00  1.230          C  
ATOM   5052  O   SER A 328     -73.902   2.382 -33.151  1.00  1.340          O  
ATOM   5053  CB  SER A 328     -71.380   2.171 -34.131  1.00  1.720          C  
ATOM   5054  OG  SER A 328     -70.145   2.122 -34.802  1.00  1.720          O  
ATOM   5055  H   SER A 328     -71.201   4.745 -33.751  1.00  1.420          H  
ATOM   5056  HA  SER A 328     -72.375   3.003 -35.813  1.00  1.500          H  
ATOM   5057 1HB  SER A 328     -71.216   2.412 -33.088  1.00  2.070          H  
ATOM   5058 2HB  SER A 328     -71.856   1.193 -34.170  1.00  2.070          H  
ATOM   5059  HG  SER A 328     -69.652   1.403 -34.403  1.00  2.070          H  
ATOM   5060  N   VAL A 329     -74.642   3.772 -34.781  1.00  1.390          N  
ATOM   5061  CA  VAL A 329     -76.022   3.849 -34.331  1.00  1.510          C  
ATOM   5062  C   VAL A 329     -76.949   4.469 -35.373  1.00  1.740          C  
ATOM   5063  O   VAL A 329     -76.693   5.566 -35.866  1.00  2.080          O  
ATOM   5064  OXT VAL A 329     -78.101   4.045 -35.427  1.00  2.270          O  
ATOM   5065  CB  VAL A 329     -76.079   4.629 -33.001  1.00  1.970          C  
ATOM   5066  CG1 VAL A 329     -75.528   6.050 -33.173  1.00  1.970          C  
ATOM   5067  CG2 VAL A 329     -77.509   4.683 -32.493  1.00  1.970          C  
ATOM   5068  H   VAL A 329     -74.322   4.291 -35.605  1.00  1.670          H  
ATOM   5069  HA  VAL A 329     -76.365   2.833 -34.136  1.00  1.810          H  
ATOM   5070  HB  VAL A 329     -75.458   4.119 -32.283  1.00  2.360          H  
ATOM   5071 1HG1 VAL A 329     -75.555   6.564 -32.219  1.00  2.360          H  
ATOM   5072 2HG1 VAL A 329     -74.499   6.005 -33.525  1.00  2.360          H  
ATOM   5073 3HG1 VAL A 329     -76.123   6.604 -33.884  1.00  2.360          H  
ATOM   5074 1HG2 VAL A 329     -77.538   5.212 -31.545  1.00  2.360          H  
ATOM   5075 2HG2 VAL A 329     -78.139   5.204 -33.215  1.00  2.360          H  
ATOM   5076 3HG2 VAL A 329     -77.880   3.669 -32.357  1.00  2.360          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2141.17 216.314 1547.81 -110.16 35.3378 78.5573 828.929 -894.354 -1.82382 -14.8135 -715.878 -88.6413 -313.218 -7.27097 -25.4731 -41.9868 0 4.30221 18.9678 139.422 296.067 -50.5178 31.61 10.4694 -32.3652 172.12 -1057.77
SER:NtermProteinFull_1 -1.97535 0.20705 1.95855 -0.03303 0.0002 0.04638 0.98741 -0.9936 -0.08905 -0.45955 0.04352 -1.80274 0 0 0 0 0 0.02901 0.01569 0.4142 0 0 0.60022 -0.77834 0 0.14327 -1.68616
SER_2 -0.89866 0.07141 1.33171 -0.02852 0 0.04425 0.51102 -0.61303 -0.01953 -0.13671 0.69824 -1.04408 0 0 0 0 0 -0.06779 0.00015 0.19104 0 -0.04194 0.60217 -0.77834 -0.34433 0.33214 -0.19083
GLY_3 -1.12162 0.13108 1.3807 -6e-05 0 0 0.25794 -0.69659 -0.04733 -0.15957 0.33275 -0.38839 0 0 0 0 0 -0.10277 0 0 0 0.28256 0 0.83697 -0.35401 0.28233 0.634
LEU_4 -3.58807 0.20003 2.66634 -0.46898 0.2289 0.0748 1.14046 -1.43689 -0.02219 -0.16327 -0.47663 0.31124 0 0 0 0 0 0.01816 0.00494 0.37 0 -0.29214 0 0.18072 -0.20174 0.35062 -1.10371
VAL_5 -2.21964 0.51069 1.79285 -0.27186 0.1478 0.05339 0.778 -0.90526 -0 -0 -0.68245 0.19244 0 0 0 0 0 -0.0896 0.00102 0.10414 0 -0.3513 0 1.9342 -0.36584 1.11664 1.74523
PRO_6 -1.92711 0.44872 0.97159 -0.11581 0.00161 0.08562 0.31723 -0.4899 -0 -0 -0.32527 0.26796 0 0 0 0 0 0.00284 0.04033 0.09683 0 -1.07857 0 -2.4119 -0.45328 0.98747 -3.58162
ARG_7 -3.52434 0.44358 3.85876 -0.42627 0.06727 0.22255 2.27375 -1.75669 -0 -0 -1.69906 0.08894 0 0 0 0 0 0.00376 0.08609 2.10615 0 -0.08719 0 -1.2888 -0.27016 0.30791 0.40625
GLY_8 -2.21012 0.20627 2.68465 -4e-05 0 0 1.62725 -1.34477 -0 -0 -1.15111 -0.41412 0 0 0 0 0 -0.15144 0 0 0 0.37706 0 0.83697 0.1831 0.2818 0.9255
SER_9 -3.05455 0.22151 3.58516 -0.02901 0 0.04676 1.7206 -1.83371 -0 -0 -1.38791 -1.07703 0 0 0 0 0 0.02876 0.00024 0.17736 0 -0.13345 0.60406 -0.77834 -0.19212 0.15946 -1.9422
HIS_10 -6.91902 0.72281 6.66529 -0.53988 0.00375 0.54779 3.31795 -3.18015 -0.00364 -0.03154 -2.28222 -0.30186 0 0 0 0 0 0.07214 0.01676 0 1.78406 -0.18456 0 -0.45461 -0.2837 0.38207 -0.66857
MET_11 -6.49894 0.47944 5.43179 -0.2112 0.02771 0.06577 2.77817 -2.86483 -0 -0 -2.23148 -0.28131 0 0 0 0 0 0.09627 0.15245 2.14234 0 -0.01395 0 0.60916 0.0295 0.63569 0.34659
ALA_12 -3.83502 0.20901 4.29735 -0.02121 0 0 2.25657 -2.33443 -0 -0 -2.20238 -0.35609 0 0 0 0 0 0.01882 0 0 0 -0.21311 0 1.8394 -0.2384 0.45232 -0.12717
SER_13 -4.02154 0.19136 5.20511 -0.0311 2e-05 0.02145 2.67136 -2.46722 -0 -0 -3.21213 -0.01086 0 0 0 0 0 0.01652 0.00441 0.48203 0 0.30595 1.77526 -0.77834 -0.18564 0.26895 0.23559
MET_14 -11.0532 1.60472 7.30078 -0.34995 0.06866 0.10091 2.49108 -3.42983 -0 -0 -2.06602 -0.04243 0 0 0 0 0 0.01407 0.0386 1.75765 0 0.00759 0 0.60916 -0.04236 0.42032 -2.57028
THR_15 -5.05206 0.35194 5.91174 -0.19754 0.10682 0.06905 2.90007 -2.83237 -0 -0 -3.33568 -0.03192 0 0 0 0 0 0.04679 0.00626 0.05609 0 -0.01188 2.28708 -1.0874 0.04252 0.45543 -0.31506
GLY_16 -4.40417 0.30763 4.92582 -5e-05 0 0 2.41706 -2.54095 -0 -0 -2.29725 -0.41795 0 0 0 0 0 -0.05106 0 0 0 0.40025 0 0.83697 0.54224 0.21351 -0.06794
GLY_17 -5.00309 0.32318 5.36563 -5e-05 0 0 2.74595 -2.77925 -0 -0 -2.74516 -0.41611 0 0 0 0 0 -0.13092 0 0 0 0.06752 0 0.83697 1.1944 0.12694 -0.41399
GLN_18 -5.78186 0.52314 5.41838 -0.89842 0.09127 0.97931 1.92182 -2.69107 -0.02047 -0.22718 -2.12879 -0.81994 0 0 0 0 0 0.02492 0.03875 0 2.80525 -0.19853 0 -0.18838 0.57215 0.36307 -0.21658
GLN_19 -4.04336 0.35727 4.10426 -0.26223 0.04239 0.19979 1.82206 -2.04867 -0 -0 -1.22847 -0.44995 0 0 0 0 0 -0.00772 0.0888 0 2.75893 -0.25046 0 -0.18838 -0.36458 0.40707 0.93676
MET_20 -5.06136 0.3241 3.96359 -0.37806 0.11131 0.14361 1.70769 -2.02427 -0 -0 -1.40365 -0.19183 0 0 0 0 0 -0.0829 0.01834 1.53439 0 0.09215 0 0.60916 -0.4334 0.23459 -0.83653
GLY_21 -2.03306 0.27288 2.79754 -5e-05 0 0 1.57177 -1.37828 -0.0008 -0.01176 -2.24686 -0.39114 0 0 0 0 0 -0.17652 0 0 0 -1.45631 0 0.83697 -0.77293 0.28463 -2.70392
ARG_22 -6.52629 0.40761 6.79057 -0.49789 0.08537 0.3152 3.55624 -2.97109 -2e-05 -0.00017 -3.98021 0.07961 0 0 0 -0.83814 0 0.0196 0.19235 1.82972 0 0.08202 0 -1.2888 -0.275 0.39431 -2.62503
GLY_23 -3.55658 0.39459 4.05391 -4e-05 0 0 2.2057 -2.01231 -0.01146 -0.11106 -2.18613 -0.42783 0 0 0 0 0 -0.09859 0 0 0 0.41767 0 0.83697 0.42012 0.30545 0.2304
SER_24 -2.95278 0.2158 3.5243 -0.02867 0.00012 0.04587 1.13471 -1.70855 -0.0008 -0.01176 -0.57919 -1.07734 0 0 0 0 0 0.08629 0.00417 0.24882 0 -0.1471 0.61414 -0.77834 -0.13136 0.24174 -1.29992
GLU_25 -5.67672 0.26874 7.23139 -0.32953 0.05423 0.37278 3.89069 -2.95173 -0 -0 -4.24727 -0.58045 0 0 0 -2.05285 0 0.06945 0.01023 0 3.4762 -0.15765 0 -2.7348 -0.27803 0.38767 -3.24765
PHE_26 -10.5366 1.28251 6.52566 -0.85161 0.09321 0.22183 3.43871 -3.41744 -0 -0 -2.62186 -0.11193 0 0 0 0 0 0.01655 0.20116 0 1.87661 -0.52467 0 1.0402 0.10563 0.59673 -2.66531
GLU_27 -7.66357 0.56675 8.85325 -0.61689 0.14198 1.12287 3.43239 -3.88849 -0.00094 -0.0186 -3.6441 -0.6575 0 0 0 -0.85977 0 -0.03245 0.00946 0 3.56075 -0.12364 0 -2.7348 -0.06585 0.68261 -1.93653
LEU_28 -4.70888 0.17194 4.92018 -0.48751 0.26397 0.11781 2.23085 -2.44677 -0.0125 -0.15652 -1.89174 0.22107 0 0 0 0 0 0.01493 0.02618 0.38178 0 -0.27346 0 0.18072 -0.28841 0.47024 -1.26612
ARG_29 -7.72048 0.56337 7.63321 -0.56943 0.0557 0.30741 3.50702 -3.24444 -0 -0 -4.08624 0.18394 0 0 0 -1.21471 0 0.05836 0.01833 2.52463 0 -0.07392 0 -1.2888 -0.2949 0.55403 -3.08693
ARG_30 -12.3637 1.22165 9.77823 -0.59914 0.13451 0.32799 3.37768 -4.33461 -0.00888 -0.09173 -2.70201 0.36458 0 0 0 0 0 0.09626 0.34041 2.56694 0 -0.12553 0 -1.2888 -0.39908 0.67007 -3.03515
GLN_31 -6.52965 0.54292 6.60574 -0.26736 0.03705 0.19758 3.31789 -3.24999 -0.0125 -0.15652 -3.3691 -0.52373 0 0 0 -0.85977 0 0.02667 0.0326 0 2.82348 -0.05255 0 -0.18838 -0.32934 0.47934 -1.47561
ALA_32 -3.65916 0.1695 4.10175 -0.02135 0 0 2.21123 -2.2488 -0 -0 -2.07142 -0.36262 0 0 0 0 0 0.04228 0 0 0 -0.26461 0 1.8394 -0.32474 0.33652 -0.25201
SER_33 -4.28098 0.2061 5.29251 -0.02799 0 0.06513 2.52454 -2.51652 -0.00364 -0.03154 -1.84512 -0.6011 0 0 0 0 0 0.00781 4e-05 0.64311 0 0.34618 0.60368 -0.77834 -0.08433 0.21206 -0.2684
SER_34 -4.73081 0.28867 5.15481 -0.02862 0 0.06613 2.43896 -2.65576 -0.00924 -0.12396 -1.06849 -0.54303 0 0 0 0 0 0.04646 0.0034 0.84134 0 0.3188 0.60012 -0.77834 0.1689 0.18006 0.16943
VAL_35 -3.3113 0.21697 3.36733 -0.31166 0.2048 0.07163 1.51026 -1.85122 -0 -0 -0.77494 -0.19486 0 0 0 0 0 -0.03108 0.0008 0.05563 0 -0.30157 0 1.9342 -0.01767 0.24783 0.81515
GLY_36 -1.86891 0.07556 2.30719 -4e-05 0 0 0.94882 -1.18972 -0 -0 -0.96467 -0.40063 0 0 0 0 0 -0.01329 0 0 0 0.52602 0 0.83697 0.17332 0.24897 0.67958
ASN_37 -5.01714 0.40424 5.57234 -0.31298 0.06945 0.5919 2.66338 -2.87977 -0.02713 -0.23955 -2.24606 -0.85859 0 0 0 0 0 -0.04414 0.01025 0 1.9449 -0.71577 0 -0.93687 0.48908 0.21135 -1.32112
VAL_38 -3.06278 0.25353 2.78467 -0.28552 0.16151 0.04993 1.60988 -1.67092 -0 -0 -0.73947 0.31016 0 0 -0.66949 0 0 -0.05318 0.00037 0.48355 0 0.42212 0 1.9342 0.14846 0.28516 1.96218
ALA_39 -2.80129 0.38622 2.27685 -0.02754 0.00469 0 1.14604 -1.44461 -0.0155 -0.15975 -0.86651 -0.43339 0 0 0 0 0 -0.07537 0 0 0 0.07617 0 1.8394 -0.42377 0.34667 -0.17166
ASP_40 -5.20187 0.43336 7.73386 -0.24722 0.11903 0.8602 4.01157 -3.37452 -0.01789 -0.11559 -6.17981 -0.94489 0 0 -1.07568 0 0 -0.01834 0.0092 0 2.13832 -0.85953 0 -2.3716 -0.40363 0.56395 -4.94107
SER_41 -4.17657 0.23762 4.58105 -0.03119 0.00021 0.0531 2.33273 -2.25995 -0.02208 -0.24323 -2.31915 -0.98554 0 0 0 -0.43208 0 -0.03564 0.01717 0.16061 0 -0.32819 0.61544 -0.77834 -0.41077 0.55563 -3.46918
THR_42 -4.66092 0.38076 5.0267 -0.19158 0.08169 0.06777 2.66666 -2.47936 -0.00658 -0.08348 -2.29877 -0.2801 0 0 -0.4902 0 0 0.05479 0.00312 0.14655 0 0.02418 2.29598 -1.0874 -0.06473 0.42073 -0.47418
GLY_43 -4.43148 0.15036 5.00679 -5e-05 0 0 2.20859 -2.44758 -0 -0 -2.07491 -0.42453 0 0 -0.58547 0 0 -0.08417 0 0 0 0.26763 0 0.83697 0.77083 0.33592 -0.47109
LEU_44 -8.42241 0.68943 4.5494 -0.6907 0.19993 0.26461 2.78804 -3.04795 -0 -0 -2.18676 0.11092 0 0 0 0 0 0.06219 0.00421 0.95068 0 -0.24539 0 0.18072 0.41752 0.42418 -3.95139
ALA_45 -5.27366 0.56346 3.83774 -0.02251 0 0 2.55044 -2.68268 -0 -0 -2.27909 -0.34597 0 0 0 0 0 -0.00808 0 0 0 -0.25048 0 1.8394 -0.32846 0.46063 -1.93926
GLU_46 -6.66521 0.6807 6.65007 -0.42983 0.084 0.81811 2.6386 -3.03793 -0.00888 -0.09173 -2.90048 -0.50372 0 0 0 0 0 0.28485 0.21348 0 3.34187 -0.28731 0 -2.7348 -0.48449 0.59843 -1.83428
LEU_47 -8.98809 0.65158 6.11446 -0.4607 0.15122 0.10294 2.75923 -3.48033 -0 -0 -2.21484 0.208 0 0 0 0 0 -0.0288 0.12395 0.52874 0 -0.23809 0 0.18072 -0.35183 0.70946 -4.23237
ALA_48 -6.81157 0.77786 3.40489 -0.02285 0 0 2.76662 -2.84239 -0 -0 -2.28925 -0.34605 0 0 0 0 0 -0.04183 0 0 0 -0.19742 0 1.8394 -0.25758 0.46248 -3.55769
HIS_D_49 -6.41602 0.40817 5.8305 -0.70898 0.24271 0.74311 3.11728 -3.01739 -0 -0 -3.59979 -0.64264 0 0 0 -1.08162 0 0.01057 0.14366 0 3.2107 -0.1387 0 -0.45461 -0.1623 0.35811 -2.15724
ARG_50 -7.96039 0.56429 7.75162 -0.87664 0.27937 0.75786 2.92971 -3.6109 -0.01773 -0.21009 -3.3319 0.17029 0 0 0 0 0 -0.03135 0.12937 4.11505 0 -0.07903 0 -1.2888 -0.18349 0.39676 -0.49598
GLU_51 -8.41518 0.39841 8.84144 -0.41409 0.27834 0.83083 3.19531 -4.16083 -0.04397 -0.37389 -2.66632 -0.72432 0 0 0 0 0 0.18222 0.05304 0 4.56704 -0.30191 0 -2.7348 -0.51586 0.52532 -1.47922
TYR_52 -9.93978 1.23847 5.27923 -1.00501 0.08528 0.35532 2.45653 -3.40415 -0 -0 -1.59475 -0.30097 0 0 0 0 0 0.01218 0.18019 0 1.7332 -0.35937 0.05565 1.2797 -0.24093 0.38552 -3.7837
GLN_53 -4.66706 0.30973 4.35143 -0.57159 0.14203 0.5953 2.08231 -2.18774 -0 -0 -1.60658 -0.3654 0 0 0 -1.08162 0 -0.04703 0.00097 0 3.36149 -0.26645 0 -0.18838 -0.13007 0.3394 0.07072
ALA_54 -3.04749 0.20155 2.53891 -0.02758 0.00369 0 1.66985 -1.66689 -0 -0 -1.11362 -0.42969 0 0 0 0 0 -0.05142 0 0 0 -0.01716 0 1.8394 -0.48999 0.32389 -0.26653
GLY_55 -2.77943 0.29965 2.81051 -6e-05 0 0 1.48945 -1.59212 -0.01245 -0.13458 -1.75794 -0.37037 0 0 0 0 0 -0.16107 0 0 0 -1.50962 0 0.83697 -0.72721 0.48581 -3.12246
ASP_56 -5.62695 0.39153 7.64259 -0.24766 0.06393 0.84035 3.48489 -3.59417 -0.01903 -0.16373 -4.18803 -0.78949 0 0 -0.55427 0 0 0.02778 0.04325 0 2.11584 -0.72928 0 -2.3716 -0.50895 0.7789 -3.40409
PHE_57 -8.89984 1.06566 4.36626 -0.62153 0.22943 0.33536 2.86723 -3.001 -0 -0 -2.36332 -0.14599 0 0 0 0 0 -0.02874 0.37713 0 2.9266 0.14177 0 1.0402 -0.16287 0.597 -1.27664
GLU_58 -4.60502 0.27627 6.06499 -0.46304 0.24615 1.46212 1.96186 -2.73203 -0.03907 -0.29382 -1.5852 -2.80047 0 0 0 0 0 0.14311 0.02048 0 3.92494 -0.20542 0 -2.7348 -0.28933 0.38955 -1.25872
ALA_59 -6.07537 0.47213 5.66467 -0.02231 0 0 2.1744 -3.19071 -0.02663 -0.15924 -2.66644 -0.38187 0 0 -0.55427 0 0 -0.04596 0 0 0 -0.23333 0 1.8394 -0.40733 0.32906 -3.28379
ALA_60 -7.67649 0.71371 3.88449 -0.02135 0 0 3.08458 -3.21057 -0 -0 -2.95984 -0.3682 0 0 0 0 0 0.06347 0 0 0 -0.2333 0 1.8394 -0.41617 0.30817 -4.99209
GLU_61 -7.62389 0.58251 8.53184 -0.32918 0.12408 0.38021 3.33796 -3.87135 -0.00545 -0.04376 -4.17198 -0.62984 0 0 0 -0.37871 0 0.00036 0.15761 0 3.11071 -0.02234 0 -2.7348 -0.22556 0.47791 -3.33364
ARG_62 -5.32492 0.2846 6.0568 -0.75173 0.07749 0.4861 2.07304 -2.91535 -0.002 -0.03012 -2.22348 0.35055 0 0 0 0 0 -0.01808 0.04496 1.44894 0 -0.1159 0 -1.2888 -0.23413 0.493 -1.58903
HIS_63 -8.34293 0.58473 6.10214 -0.35806 0.00619 0.40696 3.13854 -3.41307 -0.01914 -0.16476 -2.52687 -0.41967 0 0 0 0 0 -0.01422 0.00619 0 2.62795 -0.03474 0 -0.45461 -0.25598 0.38267 -2.74867
CYS_64 -9.08845 1.55258 4.60761 -0.05434 0.00182 0.02197 3.12696 -2.85229 -0 -0 -3.15484 -0.06831 0 0 0 0 0 -0.00268 0.02844 0.30181 0 0.30071 0 3.6196 -0.0143 0.74654 -0.92717
MET_65 -7.31893 0.36918 5.81126 -0.61943 0.1524 0.16784 2.56624 -2.81545 -0 -0 -2.64196 -0.01883 0 0 0 0 0 0.14828 0.01847 1.04548 0 -0.00064 0 0.60916 -0.00833 0.79883 -1.73644
GLN_66 -6.40745 0.30221 6.6122 -0.84833 0.08985 0.88964 2.8018 -3.15698 -0.00922 -0.06842 -2.42609 -0.81365 0 0 0 -0.43015 0 -0.02353 0.01523 0 2.80644 -0.17539 0 -0.18838 -0.20152 0.38525 -0.8465
LEU_67 -10.2337 1.67234 4.25564 -0.66807 0.16717 0.21358 3.06394 -3.40183 -0.0149 -0.15321 -1.98363 0.13962 0 0 0 0 0 0.0707 0.01238 0.91739 0 -0.23779 0 0.18072 -0.24414 0.85371 -5.39004
TRP_68 -9.46584 1.04721 4.76553 -0.98381 0.24607 0.61646 3.03724 -3.30765 -0 -0 -2.12163 -0.56005 0 0 -0.62045 0 0 0.02855 0.0526 0 3.66212 -0.23748 0 1.6906 -0.11276 0.91109 -1.3522
ARG_69 -5.5599 0.24877 6.09313 -0.71533 0.106 0.45927 1.80529 -2.81308 -0.00377 -0.02466 -1.58916 0.32223 0 0 0 -0.43015 0 0.05888 0.08824 1.45504 0 -0.13719 0 -1.2888 -0.23567 0.3975 -1.76337
GLN_70 -5.82533 0.45066 5.22335 -0.27023 0.04498 0.20392 2.221 -2.53533 -0.0149 -0.15321 -2.01287 -0.47584 0 0 -0.66949 0 0 0.11527 0.00271 0 2.71707 -0.04792 0 -0.18838 -0.30313 0.32101 -1.19668
GLU_71 -5.02135 0.54517 6.3594 -0.2416 0.03957 0.41394 2.83395 -2.74283 -0 -0 -3.27276 -0.48517 0 0 0 -0.96928 0 -0.01586 0.07456 0 3.06965 0.19564 0 -2.7348 0.5154 0.73146 -0.70495
PRO_72 -3.69863 0.55648 2.90465 -0.07455 0 0.04496 1.26489 -1.26155 -0 -0 -1.16278 0.60348 0 0 -0.62045 0 0 -0.13983 0.00074 0.44085 0 -0.51789 0 -2.4119 0.40545 0.89823 -2.76786
ASP_73 -2.79081 0.21419 2.60465 -0.3082 0.12369 1.05922 0.58104 -1.1867 -0 -0 -0.40013 -2.98365 0 0 0 0 0 0.04111 0.31946 0 3.34899 -0.32499 0 -2.3716 0.69347 0.70257 -0.67769
ASN_74 -4.91201 0.2772 5.34617 -0.30091 0.09954 0.52247 3.20265 -2.55764 -0 -0 -3.11888 -0.81777 0 0 -0.56873 -0.5372 0 -0.01877 0.01197 0 2.02004 -0.44567 0 -0.93687 1.05782 0.55442 -1.12217
THR_75 -5.92757 0.68184 3.2043 -0.12745 0.04819 0.05629 2.14179 -2.13706 -0.00034 -0.00964 -1.24762 -0.72504 0 0 0 0 0 -0.0514 0.07508 0.34947 0 0.28874 2.28449 -1.0874 0.11153 0.35351 -1.71829
GLY_76 -3.28026 0.22573 3.53484 -4e-05 0 0 1.73913 -1.81157 -0 -0 -1.41044 -0.41847 0 0 -0.56873 0 0 -0.06023 0 0 0 0.49101 0 0.83697 0.07334 0.27681 -0.37192
VAL_77 -7.93079 0.88751 3.91028 -0.30325 0.25426 0.0685 2.91348 -2.77228 -0 -0 -1.62711 -0.14043 0 0 0 0 0 -0.03132 0.08541 0.22965 0 -0.39384 0 1.9342 0.12269 0.35989 -2.43315
LEU_78 -10.0056 0.84456 4.27164 -0.47948 0.23142 0.10745 2.62042 -3.19489 -0 -0 -1.60354 0.23343 0 0 0 0 0 0.16395 0.1652 0.30624 0 -0.28645 0 0.18072 -0.1792 0.56435 -6.05974
LEU_79 -7.538 0.63828 4.72741 -0.4663 0.16358 0.11219 2.74653 -3.0209 -0 -0 -1.93249 0.20664 0 0 0 0 0 0.167 0.11899 0.42066 0 -0.26166 0 0.18072 -0.2962 0.62541 -3.40815
LEU_80 -7.93599 0.74088 4.64872 -0.45417 0.15016 0.10007 2.88093 -3.01368 -0.00825 -0.05525 -2.15772 0.19956 0 0 0 0 0 -0.02748 0.09639 0.50608 0 -0.23941 0 0.18072 -0.21852 0.73827 -3.8687
LEU_81 -11.3493 1.51372 4.95404 -0.49423 0.30152 0.12326 2.80124 -3.4183 -1e-05 -0.00034 -2.69717 0.20857 0 0 0 0 0 0.04916 0.43939 0.38422 0 -0.25524 0 0.18072 -0.24397 0.9129 -6.58986
SER_82 -7.13607 0.55641 7.757 -0.03034 0 0.06964 3.86413 -3.58027 -0.00407 -0.01707 -4.07903 -0.60458 0 0 0 0 0 -0.00831 0.00039 0.646 0 0.35089 0.60375 -0.77834 -0.00684 0.67406 -1.72264
SER_83 -5.13167 0.27651 5.65486 -0.02413 0 0.02255 2.58911 -2.72507 -0.00798 -0.07788 -2.50798 -0.36888 0 0 0 0 0 -0.0382 0.00101 0.50966 0 0.28844 0.60612 -0.77834 0.07996 0.31317 -1.31875
ILE_84 -10.6616 1.24568 4.66888 -0.48774 0.31577 0.09445 3.15213 -3.44124 -0 -0 -2.91804 0.11828 0 0 0 0 0 -0.07103 0.24638 0.49664 0 -0.48676 0 0.73287 -0.00597 0.37531 -6.62596
HIS_85 -12.5207 0.98887 10.4755 -0.3734 0.00974 0.44634 4.46569 -5.14418 -0.00825 -0.05525 -4.26649 -0.41352 0 0 0 -1.45075 0 0.01598 0.06755 0 2.67269 0.09553 0 -0.45461 -0.0755 0.42451 -5.10025
PHE_86 -7.4795 0.56882 5.39423 -0.80121 0.02876 0.23691 2.45533 -2.98109 -0 -0 -2.04001 -0.05161 0 0 0 0 0 0.00891 0.08685 0 1.79253 -0.38008 0 1.0402 -0.12176 0.37359 -1.86913
GLN_87 -6.14994 0.51039 4.86026 -0.69542 0.12911 0.7152 2.16806 -2.40253 -0.00798 -0.07788 -1.84048 -0.30115 0 0 -0.82913 0 0 0.02228 0.04877 0 2.83369 -0.263 0 -0.18838 -0.21254 0.3411 -1.33957
CYS_88 -6.26084 0.75796 4.70614 -0.06088 0.01379 0.02277 1.55413 -2.16525 -0 -0 -1.55004 -0.14028 0 0 0 0 0 -0.05763 0.03048 0.41027 0 0.21922 0 3.6196 -0.44601 0.43223 1.08566
ARG_89 -4.02338 0.39998 4.83135 -0.68366 0.21891 0.48474 2.26379 -2.20028 -0 -0 -3.15489 -0.09437 0 0 -0.82913 0 0 -0.01867 0.0679 2.60665 0 -0.02818 0 -1.2888 -0.29807 0.6043 -1.14182
ARG_90 -8.66215 0.46023 9.46659 -0.77575 0.14158 0.57595 3.97151 -3.93772 -0 -0 -4.03573 -0.06988 0 0 0 -1.45075 0 0.20013 0.36406 2.30919 0 -0.04367 0 -1.2888 0.35526 0.87218 -1.54778
LEU_91 -7.30409 0.51872 3.40636 -0.48558 0.22728 0.12231 2.2606 -2.36455 -0 -0 -1.07119 0.23522 0 0 0 0 0 -0.00419 0.07879 0.28687 0 -0.26631 0 0.18072 0.24726 0.71729 -3.21448
ASP_92 -3.25927 0.2271 4.35359 -0.10199 0.00116 0.30005 1.74009 -2.0331 -0 -0 -2.45623 -0.44836 0 0 0 -0.59878 0 -0.03976 0.01147 0 1.69851 0.16898 0 -2.3716 -0.34649 0.52292 -2.63168
ARG_93 -7.206 0.59805 6.84515 -0.39373 0.0195 0.18859 2.96083 -3.05849 -0 -0 -2.64261 0.14296 0 0 0 -0.37871 0 0.00347 0.13474 1.99305 0 -0.13768 0 -1.2888 -0.23088 0.72524 -1.72532
SER_94 -7.61811 0.61023 6.94583 -0.02922 0 0.06003 3.57328 -3.49536 -0.004 -0.08898 -2.66762 -0.7131 0 0 0 0 0 0.06296 0.09482 0.72187 0 0.33215 1.77251 -0.77834 0.03749 0.6285 -0.55508
ALA_95 -5.00547 0.38568 4.02597 -0.02165 0 0 2.62594 -2.59438 -0 -0 -3.07462 -0.34727 0 0 0 0 0 -0.03154 0 0 0 -0.23291 0 1.8394 -0.08325 0.37993 -2.13417
HIS_D_96 -6.14563 0.43098 5.38287 -0.66886 0.01087 0.68844 2.54149 -2.81898 -0 -0 -2.10016 -0.31202 0 0 0 0 0 0.00136 0.02051 0 1.54342 -0.2105 0 -0.45461 -0.11674 0.22403 -1.98353
PHE_97 -11.7168 1.41421 4.28694 -0.75046 0.12407 0.34574 3.32939 -3.28125 -0 -0 -2.82944 0.04673 0 0 0 0 0 0.18176 0.14054 0 2.4272 0.0813 0 1.0402 -0.00588 0.88801 -4.27773
SER_98 -6.96101 1.037 6.53001 -0.03032 3e-05 0.02379 3.31217 -3.33436 -0.01387 -0.14066 -3.70647 -0.10459 0 0 0 0 0 0.12839 0.00594 0.63599 0 0.2414 1.72939 -0.77834 -0.17548 1.16632 -0.43464
THR_99 -5.92995 0.39132 6.32434 -0.20704 0.16361 0.07593 3.25323 -3.03307 -0.00636 -0.06975 -3.38814 -0.18498 0 0 0 0 0 0.075 0.00047 0.08825 0 0.00431 2.3044 -1.0874 -0.08211 0.52774 -0.78023
LEU_100 -8.4162 0.8955 4.74534 -0.4874 0.17504 0.11577 2.71133 -3.02862 -0 -0 -2.22807 0.21866 0 0 0 0 0 0.01372 0.02829 0.34055 0 -0.27382 0 0.18072 -0.14207 0.45253 -4.69873
ALA_101 -7.19145 0.53395 3.53574 -0.02068 0 0 2.97914 -2.97475 -0 -0 -2.11203 -0.37573 0 0 0 0 0 0.23956 0 0 0 -0.30092 0 1.8394 -0.40753 0.4886 -3.76671
ILE_102 -9.25649 1.44682 4.43582 -0.69981 0.81331 0.16063 2.99494 -3.268 -0 -0 -0.94298 0.24619 0 0 0 0 0 -0.02072 0.01505 0.58257 0 -0.40545 0 0.73287 -0.27589 0.65441 -2.78673
LYS_103 -4.32448 0.18745 4.08493 -0.2966 0.02627 0.12775 1.56015 -1.98267 -0 -0 -0.72065 -0.04421 0 0 0 0 0 0.0814 0.04287 1.69714 0 -0.0224 0 -1.5107 -0.25949 0.57314 -0.78009
GLN_104 -5.2126 0.40211 3.87729 -0.64284 0.11993 0.68022 1.40776 -1.95514 -0 -0 -1.40327 -0.3461 0 0 0 0 0 0.1616 0.03741 0 2.85505 -0.188 0 -0.18838 -0.36469 0.27214 -0.48752
ASN_105 -6.64683 1.18605 6.22746 -0.33834 0.1419 0.66716 3.29797 -3.2046 -0.00034 -0.00964 -2.23342 -0.75833 0 0 -0.74426 0 0 -0.02038 0.00201 0 1.89985 -0.70825 0 -0.93687 -0.18861 0.81652 -1.55099
PRO_106 -4.36434 0.61922 2.17889 -0.07751 0 0.04714 1.41866 -1.18446 -0 -0 -0.92196 0.56966 0 0 -0.52738 0 0 -0.2023 0.02404 0.40431 0 -0.67053 0 -2.4119 -0.06204 0.9016 -4.25891
LEU_107 -4.27228 0.69935 1.76629 -0.50015 0.17112 0.1525 0.81678 -1.38455 -0 -0 -1.05804 -0.06706 0 0 -0.74426 0 0 0.03769 0.07109 0.63861 0 0.20535 0 0.18072 0.5953 0.66003 -2.03152
LEU_108 -8.91188 0.951 3.8079 -0.64195 0.17523 0.21545 3.12838 -2.98621 -0 -0 -1.39033 0.13607 0 0 0 0 0 -0.06013 0.01201 0.73198 0 -0.22018 0 0.18072 0.74456 0.7843 -3.34307
ALA_109 -5.97204 0.3075 2.70551 -0.02299 0 0 1.68505 -2.3618 -0 -0 -1.73634 -0.35598 0 0 0 0 0 -0.07004 0 0 0 -0.34046 0 1.8394 -0.18812 0.47723 -4.0331
GLU_110 -5.57498 0.26732 5.02189 -0.47839 0.33347 1.51107 1.95788 -2.64795 -0.02369 -0.15536 -1.84841 -2.77421 0 0 0 0 0 0.13644 0.1462 0 3.91222 -0.1714 0 -2.7348 -0.48353 0.26156 -3.34467
ALA_111 -7.06793 0.97779 3.52352 -0.02216 0 0 2.57718 -2.83669 -0.02369 -0.15536 -1.2807 -0.37718 0 0 0 0 0 0.02814 0 0 0 -0.19383 0 1.8394 -0.35988 0.31778 -3.05363
TYR_112 -11.8491 1.4136 5.26388 -0.56844 0.06365 0.23647 3.34769 -3.85405 -0 -0 -3.41274 -0.27773 0 0 -0.52738 0 0 0.10276 0.14284 0 2.75531 0.04198 0.05357 1.2797 -0.31344 0.36801 -5.73347
SER_113 -5.53232 0.50967 5.8747 -0.02911 0 0.06539 2.7142 -2.94172 -0.03092 -0.40319 -2.38978 -0.5969 0 0 0 0 0 -0.00892 1e-05 0.70033 0 0.33755 0.60584 -0.77834 -0.00909 0.35139 -1.56121
ASN_114 -6.42374 0.43376 6.98526 -0.17551 0.0308 0.25773 3.39133 -3.43362 -0.01505 -0.2016 -2.16623 -0.28961 0 0 0 0 0 0.11431 0.00297 0 1.43753 0.52791 0 -0.93687 0.20026 0.32223 0.06187
LEU_115 -10.1395 1.22396 5.72695 -0.48186 0.27526 0.11441 3.28044 -3.61876 -0.00318 -0.01913 -2.63451 0.20756 0 0 0 0 0 0.08488 0.23643 0.36909 0 -0.26633 0 0.18072 -0.05058 0.49198 -5.02221
GLY_116 -6.09934 0.68627 5.11928 -5e-05 0 0 2.76244 -3.03147 -0 -0 -2.53967 -0.42062 0 0 0 0 0 -0.10822 0 0 0 0.06338 0 0.83697 0.51246 0.42336 -1.79521
ASN_117 -6.46256 0.31294 6.34298 -0.17938 0.02829 0.26806 2.88588 -3.24891 -0.01145 -0.12567 -2.88532 -0.31595 0 0 0 -0.74527 0 0.00373 0.00776 0 1.4353 0.36725 0 -0.93687 0.68764 0.22926 -2.34228
VAL_118 -8.98966 1.20028 4.5469 -0.31401 0.23688 0.0705 3.51512 -3.27883 -0 -0 -2.52651 -0.03704 0 0 0 0 0 -0.0641 0.01536 0.03924 0 -0.37524 0 1.9342 0.04747 0.33784 -3.6416
TYR_119 -11.5616 0.88993 6.68812 -0.60292 0.26135 0.27796 3.3183 -4.01684 -0.00636 -0.06975 -2.99898 -0.27342 0 0 0 0 0 -0.00243 0.01779 0 2.8562 0.13665 0.00422 1.2797 -0.11247 0.36691 -3.54763
LYS_120 -6.3842 0.45316 5.38163 -0.42707 0.04293 0.23798 1.904 -2.77091 -0.00319 -0.01939 -1.95794 0.13106 0 0 0 0 0 -0.00362 0.08582 2.39983 0 0.0555 0 -1.5107 -0.23895 0.37105 -2.25299
GLU_121 -4.31666 0.39236 3.60538 -0.4493 0.05247 0.87134 1.50743 -1.78328 -0.00968 -0.09325 -0.74657 -0.48323 0 0 0 0 0 0.01406 0.00685 0 3.39891 -0.36338 0 -2.7348 -0.44546 0.37166 -1.20513
ARG_122 -7.65275 0.67521 6.58969 -0.86519 0.23611 0.56527 3.21104 -2.95549 -0 -0 -3.36904 0.18103 0 0 0 -1.22172 0 -0.0468 0.09011 2.71386 0 -0.04794 0 -1.2888 -0.52836 0.37532 -3.33847
GLY_123 -2.09181 0.29532 2.87468 -6e-05 0 0 1.41461 -1.3885 -0.01184 -0.15381 -1.91659 -0.4039 0 0 0 0 0 -0.17589 0 0 0 -1.47426 0 0.83697 -0.71545 0.34926 -2.56127
GLN_124 -6.87706 0.50553 6.05107 -0.27706 0.0298 0.20968 3.27427 -2.86211 -0 -0 -3.48225 -0.67855 0 0 0 -0.62295 0 0.13654 0.02341 0 3.76899 -0.03349 0 -0.18838 -0.30571 0.46197 -0.86628
LEU_125 -7.21687 0.8689 2.79584 -0.71444 0.28926 0.28047 2.31085 -2.56444 -0 -0 -1.57799 0.11359 0 0 0 0 0 -0.0521 0.02459 1.07914 0 -0.27887 0 0.18072 0.05932 0.53772 -3.86431
GLN_126 -3.91824 0.16803 4.05752 -0.65532 0.37117 1.09607 1.26395 -1.98764 -0.03294 -0.30837 -1.03535 -2.4038 0 0 0 0 0 -0.01851 0.01185 0 4.52737 -0.24199 0 -0.18838 -0.34488 0.26974 0.63028
GLU_127 -6.17682 0.37402 5.73201 -0.4189 0.04184 0.83342 2.64044 -2.65861 -0.0211 -0.15457 -2.1879 -0.43152 0 0 0 0 0 -0.01217 0.05017 0 3.23125 -0.29402 0 -2.7348 -0.35997 0.22842 -2.31881
ALA_128 -7.56583 0.90228 4.46547 -0.02149 0 0 3.15823 -3.34252 -0 -0 -2.20584 -0.35299 0 0 0 0 0 -0.02945 0 0 0 -0.19402 0 1.8394 -0.33237 0.3682 -3.31092
ILE_129 -9.57259 0.87464 4.38508 -0.49153 0.26161 0.09585 2.82249 -3.21095 -0 -0 -2.37053 0.12941 0 0 0 0 0 -0.03273 0.0681 0.48488 0 -0.43723 0 0.73287 -0.10005 0.56839 -5.79231
GLU_130 -5.60815 0.22193 6.7737 -0.45945 0.07584 0.8879 2.84118 -3.08559 -0.02958 -0.21676 -3.22511 -0.52619 0 0 0 -0.45135 0 -0.05107 0.20824 0 3.54528 -0.30688 0 -2.7348 -0.25737 0.62566 -1.77256
HIS_D_131 -9.51885 0.89102 7.28011 -0.46173 0.01994 0.49523 3.55173 -3.85975 -0 -0 -3.46769 -0.10713 0 0 0 0 0 0.18397 0.01529 0 2.65887 -0.00327 0 -0.45461 -0.38495 0.60079 -2.56103
TYR_132 -12.5074 1.38206 6.18024 -0.53528 0.05295 0.24423 3.5853 -4.32058 -0.00891 -0.06231 -2.89924 -0.32409 0 0 0 -0.74527 0 0.02481 0.04659 0 2.85634 0.08656 0.00525 1.2797 -0.19087 0.69957 -5.15041
ARG_133 -8.48318 0.54749 7.57098 -0.4261 0.04243 0.20135 3.1683 -3.72989 -0 -0 -3.36804 0.32888 0 0 0 -0.45135 0 0.01319 0.36955 2.07594 0 -0.13274 0 -1.2888 -0.3625 0.65419 -3.27029
HIS_134 -7.41526 0.4939 6.496 -0.37671 0.01485 0.4438 2.8568 -3.33 -0.01717 -0.1065 -2.35047 -0.38059 0 0 0 0 0 0.03812 0.00023 0 2.62819 0.04091 0 -0.45461 -0.34348 0.44896 -1.31304
ALA_135 -6.81237 0.55029 3.39868 -0.02175 0 0 2.63512 -2.80968 -0 -0 -1.81881 -0.37183 0 0 0 0 0 0.02858 0 0 0 -0.31158 0 1.8394 -0.36131 0.27903 -3.77624
LEU_136 -8.64685 1.37599 4.17433 -0.55582 0.50649 0.13863 2.23405 -3.04506 -0 -0 -0.70904 0.30553 0 0 0 0 0 0.07874 0.00883 0.3515 0 -0.2834 0 0.18072 -0.40889 0.62905 -3.66518
ARG_137 -4.37365 0.15428 5.30693 -0.61859 0.13987 0.37295 1.59364 -2.37855 -0.01241 -0.11026 -1.30973 0.23562 0 0 0 0 0 -0.02967 0.03811 1.90693 0 -0.12415 0 -1.2888 -0.386 0.6033 -0.28017
LEU_138 -6.33924 0.9983 2.27079 -0.53205 0.32279 0.12672 1.34321 -1.97822 -0 -0 -0.9676 0.30509 0 0 0 0 0 0.0503 0.05589 0.37364 0 -0.27359 0 0.18072 -0.38183 0.41724 -4.02784
LYS_139 -5.95748 0.8611 7.36208 -0.44488 0.03254 0.26799 3.39567 -3.07269 -0.00891 -0.05442 -4.11826 0.29451 0 0 0 -0.59601 0 -0.05288 0.58473 2.5383 0 0.26891 0 -1.5107 1.0874 1.25919 2.1362
PRO_140 -3.26494 0.62893 2.42235 -0.06887 0 0.04301 1.48906 -1.15238 -0 -0 -0.91992 0.59089 0 0 -0.61783 0 0 -0.17789 0.04492 0.21915 0 -0.54311 0 -2.4119 1.29935 1.3496 -1.06958
ASP_141 -4.69745 0.39572 5.02806 -0.28297 0.08227 0.96652 2.25309 -2.22282 -0.00891 -0.05442 -3.68031 -3.25548 0 0 0 -0.59601 0 0.05434 0.18462 0 2.78035 -0.35073 0 -2.3716 0.41003 0.8033 -4.56238
PHE_142 -9.28411 1.15684 4.41024 -0.81242 0.09532 0.30645 2.82631 -3.02451 -0 -0 -2.53246 -0.61057 0 0 0 0 0 0.02604 0.02627 0 2.82936 0.02114 0 1.0402 0.55082 0.91181 -2.06328
ILE_143 -7.65784 1.05922 2.56059 -0.68887 0.62374 0.1592 2.69228 -2.52132 -0.01895 -0.11195 -1.77399 0.26674 0 0 0 0 0 -0.04292 0.0848 0.62172 0 -0.22137 0 0.73287 0.19877 0.82353 -3.21377
ASP_144 -4.28704 0.33207 4.28755 -0.10995 0.00459 0.33238 1.66679 -2.15774 -0.01554 -0.15624 -1.24827 -0.51572 0 0 0 0 0 -0.07858 0.00076 0 1.69661 0.04535 0 -2.3716 -0.11364 0.56384 -2.12435
GLY_145 -5.1856 0.75909 4.58416 -6e-05 0 0 2.78033 -2.5878 -0.00519 -0.02479 -2.14687 -0.41364 0 0 0 0 0 0.1176 0 0 0 0.42326 0 0.83697 0.46999 0.43167 0.03912
TYR_146 -11.6886 1.64885 4.52495 -0.58688 0.03843 0.26069 3.41346 -3.8103 -0.00394 -0.03552 -3.29866 -0.26862 0 0 -0.61783 0 0 0.00668 0.00387 0 2.86073 -0.03908 0.01479 1.2797 0.46475 0.62611 -5.20641
ILE_147 -7.72016 0.67599 3.27432 -0.47786 0.38056 0.08637 2.36567 -2.66064 -0 -0 -1.94911 0.32246 0 0 0 0 0 -0.00459 0.07014 1.12504 0 -0.16915 0 0.73287 -0.06957 0.9276 -3.09005
ASN_148 -6.61492 0.58817 5.60262 -0.18408 0.02997 0.26877 2.71396 -3.10964 -0.03578 -0.28671 -2.20768 -0.32809 0 0 0 0 0 0.22356 0.06112 0 1.60151 0.12117 0 -0.93687 0.06128 0.71514 -1.71649
LEU_149 -10.3666 1.58343 4.64272 -0.70708 0.23497 0.25829 3.17775 -3.4681 -0 -0 -2.40125 0.16818 0 0 0 0 0 -0.01937 0.10362 0.74535 0 -0.18749 0 0.18072 0.08965 0.61624 -5.34898
ALA_150 -7.67159 1.22982 3.22005 -0.023 0 0 3.18506 -3.23679 -0.00519 -0.02479 -2.22838 -0.37355 0 0 0 0 0 0.02812 0 0 0 -0.26899 0 1.8394 -0.1222 0.65637 -3.79568
ALA_151 -4.73111 0.23358 4.36843 -0.0213 0 0 2.46611 -2.63553 -0 -0 -1.88569 -0.35894 0 0 0 0 0 0.06603 0 0 0 -0.15921 0 1.8394 -0.32483 0.39112 -0.75193
ALA_152 -6.70346 0.58477 3.31621 -0.02182 0 0 3.10072 -2.84417 -0 -0 -2.06227 -0.35966 0 0 0 0 0 -0.01596 0 0 0 -0.23762 0 1.8394 -0.3679 0.20964 -3.56211
LEU_153 -10.7958 1.03349 5.67883 -0.48351 0.24689 0.11378 3.65563 -4.02365 -0 -0 -3.00823 0.2272 0 0 0 0 0 0.0651 0.00638 0.31894 0 -0.28982 0 0.18072 -0.39629 0.36747 -7.10285
VAL_154 -6.18711 1.02753 3.78039 -0.31233 0.2681 0.07209 2.11201 -2.66403 -0 -0 -1.74359 -0.12832 0 0 0 0 0 -0.06963 0.03558 0.08253 0 -0.32039 0 1.9342 -0.21908 0.61389 -1.71816
ALA_155 -3.39184 0.27891 2.05275 -0.02225 0 0 1.53605 -1.67238 -0 -0 -0.51135 -0.37356 0 0 0 0 0 -0.04637 0 0 0 -0.4 0 1.8394 -0.38003 0.50503 -0.58564
ALA_156 -3.59236 0.50864 2.11896 -0.02806 0.00607 0 1.78622 -1.73302 -0 -0 -0.80805 -0.43441 0 0 0 0 0 -0.06705 0 0 0 -0.00165 0 1.8394 -0.62592 0.3078 -0.72341
GLY_157 -2.13594 0.24342 2.92503 -6e-05 0 0 1.6216 -1.44251 -0.0125 -0.14465 -2.24257 -0.39154 0 0 0 0 0 -0.15281 0 0 0 -1.50276 0 0.83697 -0.77392 0.29569 -2.87655
ASP_158 -5.45329 0.33928 7.01609 -0.2761 0.07439 0.94455 3.44749 -3.30362 -0.01134 -0.12818 -5.24062 -0.59295 0 0 -0.56292 0 0 0.01512 0.00468 0 1.99581 -0.65909 0 -2.3716 -0.55749 0.30289 -5.0169
MET_159 -7.18977 0.89521 3.38025 -0.32676 0.04501 0.09862 2.27243 -2.27534 -0 -0 -1.85439 -0.14616 0 0 0 0 0 -0.00989 0.16989 1.80604 0 -0.16348 0 0.60916 -0.2212 0.42254 -2.48783
GLU_160 -4.66336 0.31604 6.2822 -0.6317 0.09626 1.14013 2.87329 -2.81935 -0.00117 -0.01647 -3.75168 -0.52104 0 0 0 -1.49261 0 0.01399 0.06405 0 3.36704 -0.16282 0 -2.7348 -0.2195 0.40642 -2.45508
GLY_161 -4.35681 0.35187 4.56794 -5e-05 0 0 2.07158 -2.4429 -0.0049 -0.06723 -3.09446 -0.44012 0 0 -0.56292 0 0 -0.00074 0 0 0 0.55165 0 0.83697 0.18339 0.20754 -2.19921
ALA_162 -7.94879 1.01717 3.43147 -0.02304 0 0 3.04393 -3.36994 -0 -0 -2.40025 -0.34895 0 0 0 0 0 0.08512 0 0 0 -0.22401 0 1.8394 0.05544 0.3838 -4.45864
VAL_163 -7.92577 1.03036 3.74603 -0.31725 0.24105 0.07359 2.89097 -2.94698 -0 -0 -2.32095 -0.15519 0 0 0 0 0 -0.02284 0.05638 0.04504 0 -0.28718 0 1.9342 -0.23714 0.60397 -3.59171
GLN_164 -5.26799 0.25442 6.13546 -0.27459 0.04883 0.23055 2.939 -2.88616 -0.0049 -0.06723 -2.77041 -0.48253 0 0 0 -0.86093 0 0.02403 0.04826 0 2.93279 0.01505 0 -0.18838 -0.08859 0.51465 0.25133
ALA_165 -5.95773 0.40572 3.50809 -0.01989 0 0 2.86141 -2.7159 -0 -0 -2.33072 -0.35061 0 0 0 0 0 0.06368 0 0 0 -0.12665 0 1.8394 -0.17467 0.396 -2.60189
TYR_166 -11.831 1.40202 4.33086 -0.51054 0.11719 0.19351 3.71699 -3.78808 -0 -0 -3.78544 -0.29193 0 0 0 -0.58037 0 -0.00289 0.31526 0 3.08471 0.01685 0.40713 1.2797 -0.2112 0.55123 -5.586
VAL_167 -6.11834 0.46429 4.79611 -0.31822 0.22032 0.07329 2.81409 -2.87049 -0 -0 -2.79322 -0.20697 0 0 0 0 0 -0.04921 0.02169 0.06986 0 -0.29064 0 1.9342 -0.15575 0.5928 -1.81619
SER_168 -5.75557 0.4849 5.4086 -0.02287 0 0.02147 2.62707 -2.82228 -0.01992 -0.2138 -2.08556 -0.35533 0 0 0 0 0 -0.0167 0.00654 0.50642 0 0.30463 0.60292 -0.77834 -0.07269 0.37807 -1.80245
ALA_169 -7.19439 0.91974 3.12719 -0.02275 0 0 2.85966 -2.91416 -0 -0 -1.87387 -0.34725 0 0 0 0 0 -0.03769 0 0 0 -0.19232 0 1.8394 -0.14786 0.51117 -3.47312
LEU_170 -9.00123 0.91709 4.88342 -0.69371 0.36759 0.25446 2.59405 -3.27561 -0 -0 -0.90293 0.10878 0 0 0 0 0 0.14953 0.11855 1.12124 0 -0.28954 0 0.18072 -0.2714 0.68909 -3.0499
GLN_171 -4.45054 0.28558 4.29328 -0.27236 0.07219 0.21948 1.65102 -2.18763 -0.01992 -0.2138 -1.03638 -0.52024 0 0 0 0 0 0.05463 0.14062 0 2.70755 -0.12676 0 -0.18838 -0.27837 0.4801 0.61007
TYR_172 -6.55488 0.67999 3.1246 -0.60558 0.05905 0.28984 1.68255 -2.05648 -0.00394 -0.03552 -1.16939 -0.2456 0 0 0 0 0 0.12672 0.00928 0 2.32416 0.06416 0.00088 1.2797 -0.21299 0.29438 -0.94907
ASN_173 -6.57732 1.19378 5.76243 -0.33258 0.14161 0.6655 3.29162 -3.0136 -0 -0 -2.17093 -0.66359 0 0 -0.76772 0 0 -0.05273 0.00547 0 1.92621 -0.63522 0 -0.93687 -0.1362 0.84367 -1.45646
PRO_174 -4.03241 0.52491 3.17583 -0.07614 0 0.04638 1.74619 -1.4523 -0.00322 -0.06148 -1.17602 0.57047 0 0 -1.10143 0 0 -0.14059 0.01732 0.39006 0 -0.6813 0 -2.4119 -0.09122 1.12999 -3.62686
ASP_175 -3.07446 0.34178 3.22333 -0.12146 0.03074 0.37977 1.41895 -1.58611 -0 -0 -1.8536 -0.21263 0 0 -0.76772 0 0 0.50907 0.03479 0 3.03721 -0.35167 0 -2.3716 0.22858 0.73644 -0.39856
LEU_176 -9.02415 1.49108 3.26088 -0.54721 0.3091 0.15888 3.05319 -2.66464 -0.0007 -0.00759 -2.61935 0.06483 0 0 0 0 0 0.08481 0.11289 0.75276 0 -0.02613 0 0.18072 0.41575 0.70217 -4.3027
TYR_177 -6.16169 0.80028 4.19636 -0.94783 0.1358 0.31752 2.33601 -2.34104 -0 -0 -2.16743 -0.37047 0 0 0 0 0 -0.09295 0.02386 0 2.53384 0.17094 0.0004 1.2797 0.21659 0.57542 0.5053
CYS_178 -5.4638 0.68213 3.63163 -0.0766 6e-05 0.03631 1.45406 -2.02149 -0 -0 -0.53137 -0.10165 0 0 0 0 0 0.06143 0.03062 0.56992 0 0.29739 0 3.6196 -0.08626 0.28374 2.38571
VAL_179 -9.08121 1.65143 3.297 -0.31622 0.23156 0.07152 3.11277 -2.80026 -0.01152 -0.04826 -2.03009 -0.22542 0 0 0 0 0 -0.01872 0.02277 0.21113 0 -0.41137 0 1.9342 -0.12602 0.49937 -4.03734
ARG_180 -10.18 0.92966 8.04492 -0.59635 0.08666 0.32515 3.45799 -3.93892 -0 -0 -3.41135 0.16205 0 0 -1.10143 0 0 0.10781 0.04694 2.48261 0 -0.15236 0 -1.2888 -0.1648 0.81302 -4.37721
SER_181 -4.61922 0.2428 5.25148 -0.02519 0 0.05897 2.25909 -2.63115 -0.01959 -0.2747 -1.76619 -0.63483 0 0 0 0 0 -0.00348 0.00118 0.54508 0 0.33835 0.60775 -0.77834 0.19312 0.60882 -0.64605
ASP_182 -5.37636 0.32561 6.30742 -0.10635 0.00277 0.31952 3.14285 -2.954 -0.01043 -0.14549 -3.02718 -0.42895 0 0 0 -0.58037 0 -0.03383 0.00019 0 1.79922 0.16534 0 -2.3716 0.20945 0.60123 -2.16095
LEU_183 -9.78866 0.98773 4.02048 -0.6538 0.1613 0.2144 2.92557 -3.07836 -0.00215 -0.01409 -3.09133 0.10425 0 0 0 0 0 0.2102 0.02804 0.88136 0 -0.23429 0 0.18072 -0.23591 0.83662 -6.54794
GLY_184 -6.07677 0.51259 4.93582 -4e-05 0 0 2.58646 -2.91911 -0.01152 -0.04826 -2.27052 -0.41975 0 0 0 0 0 -0.09855 0 0 0 0.3309 0 0.83697 0.46588 0.51446 -1.66143
ASN_185 -5.55528 0.36959 6.19108 -0.16827 0.01462 0.24811 2.94645 -3.11478 -0.00333 -0.01225 -2.51788 -0.31197 0 0 0 -0.77727 0 0.0391 0.00189 0 1.41433 0.44023 0 -0.93687 0.59226 0.26635 -0.87388
LEU_186 -9.57399 1.33445 3.53306 -0.7393 0.32655 0.28514 3.16942 -3.05243 -0 -0 -2.01903 0.17733 0 0 0 0 0 -0.01326 0.08845 0.83747 0 -0.22183 0 0.18072 0.01514 0.48528 -5.18684
LEU_187 -11.128 1.08778 5.70672 -0.49648 0.2315 0.11126 3.54721 -3.7484 -0 -0 -2.77753 0.23846 0 0 0 0 0 0.18134 0.11473 0.36084 0 -0.2675 0 0.18072 -0.19406 0.66372 -6.18768
LYS_188 -6.66382 0.56879 5.3535 -0.4916 0.08101 0.3766 2.00051 -2.79763 -0.00215 -0.01409 -1.73198 0.11347 0 0 0 0 0 0.0111 0.07745 2.49719 0 0.02763 0 -1.5107 -0.32712 0.56856 -1.86329
ALA_189 -3.4675 0.27068 2.62533 -0.02211 0 0 1.62772 -1.6909 -0 -0 -0.84955 -0.36765 0 0 0 0 0 0.06937 0 0 0 -0.40682 0 1.8394 -0.48855 0.39248 -0.4681
LEU_190 -7.74604 0.86493 3.62766 -0.52187 0.23336 0.15973 1.80736 -2.29356 -0.00825 -0.08436 -0.84974 0.1235 0 0 0 0 0 -0.07412 0.59792 0.08898 0 -0.09269 0 0.18072 -0.55071 0.49195 -4.04525
GLY_191 -2.45554 0.2438 3.11914 -5e-05 0 0 1.62431 -1.52312 -0.01603 -0.14761 -2.15725 -0.40784 0 0 0 0 0 -0.15391 0 0 0 -1.42019 0 0.83697 -0.79037 0.41503 -2.83266
ARG_192 -7.84335 0.47929 6.93645 -0.499 0.09677 0.31301 3.46601 -3.30175 -0.00825 -0.08436 -3.73456 0.03824 0 0 0 -0.63168 0 0.06471 0.24768 1.83245 0 0.07359 0 -1.2888 -0.2882 0.43441 -3.69734
LEU_193 -7.91489 0.86859 3.63671 -0.49921 0.31345 0.12472 2.19 -2.71109 -0 -0 -2.04999 0.25082 0 0 0 0 0 -0.05588 0.02965 0.27705 0 -0.30194 0 0.18072 0.07526 0.54413 -5.04188
GLU_194 -4.16925 0.20735 5.5176 -0.48216 0.36234 1.53533 1.55947 -2.46849 -0.0437 -0.30942 -2.25318 -2.74489 0 0 0 -0.36896 0 0.04493 0.21594 0 3.89854 -0.17751 0 -2.7348 -0.32643 0.35336 -2.38392
GLU_195 -4.90778 0.42756 4.06772 -0.44393 0.07032 0.88665 1.74297 -2.16678 -0.02767 -0.16181 -1.54835 -0.45529 0 0 0 0 0 0.03193 0.01266 0 3.17273 -0.32146 0 -2.7348 -0.33247 0.23705 -2.45076
ALA_196 -7.67936 0.49944 3.87424 -0.02106 0 0 2.99111 -3.23067 -0 -0 -2.22504 -0.35526 0 0 0 0 0 0.04184 0 0 0 -0.16765 0 1.8394 -0.33886 0.20299 -4.56888
LYS_197 -8.06851 0.82226 7.74696 -0.51968 0.20359 0.25173 3.77649 -3.68921 -0.0258 -0.07357 -5.02378 -0.02391 0 0 0 -0.8043 0 -0.00919 0.23885 2.93363 0 0.07407 0 -1.5107 -0.13023 0.35244 -3.47886
ALA_198 -4.07059 0.21761 4.33728 -0.02197 0 0 2.29249 -2.2973 -0 -0 -2.02497 -0.36448 0 0 0 0 0 -0.04702 0 0 0 -0.26534 0 1.8394 -0.19288 0.36106 -0.23671
CYS_199 -7.3028 0.55213 5.31156 -0.04947 0 0.01702 3.00603 -2.80248 -0 -0 -3.20084 -0.01112 0 0 0 0 0 0.00514 0.00737 0.28833 0 0.28559 0 3.6196 -0.02218 0.29574 -0.00039
TYR_200 -12.4808 1.74416 6.33165 -0.61429 0.11799 0.29511 3.98875 -4.46465 -0.01141 -0.08742 -2.91537 -0.29237 0 0 0 -0.77727 0 -0.04233 0.02211 0 2.82658 0.09915 0.00619 1.2797 0.10076 0.80608 -4.06764
LEU_201 -6.14002 0.39142 4.98229 -0.70067 0.2478 0.28597 2.526 -2.71859 -0 -0 -2.24319 0.08248 0 0 0 0 0 0.09931 0.00931 0.95664 0 -0.25871 0 0.18072 -0.19397 0.84376 -1.64943
LYS_202 -6.73739 0.53569 8.29202 -0.68495 0.28868 0.3928 3.59849 -3.44839 -0.01534 -0.14889 -4.20978 0.19938 0 0 0 -0.76236 0 0.16897 0.0111 2.14743 0 -0.06291 0 -1.5107 -0.35748 0.65352 -1.65012
ALA_203 -6.18026 0.38779 4.80771 -0.02149 0 0 3.07321 -2.96639 -0 -0 -2.26556 -0.37025 0 0 0 0 0 0.18124 0 0 0 -0.30421 0 1.8394 -0.4857 0.65441 -1.65009
ILE_204 -9.99706 1.85137 4.32405 -0.52737 0.47438 0.10612 2.72154 -3.39082 -0 -0 -0.84722 0.02627 0 0 0 0 0 -0.0523 0.05822 0.55743 0 -0.45123 0 0.73287 -0.23945 0.7118 -3.94138
GLU_205 -4.44827 0.20179 5.91257 -0.21326 0.02701 0.29522 2.31745 -2.49753 -0.01534 -0.14889 -2.95146 -0.61158 0 0 0 -0.76236 0 0.12326 0.00172 0 3.07862 -0.23452 0 -2.7348 -0.27799 0.65638 -2.28197
THR_206 -4.16807 0.36303 3.74159 -0.20072 0.09071 0.07275 1.40496 -1.75568 -0.00322 -0.06148 -1.28989 -0.13451 0 0 0 0 0 0.09878 0.00979 0.09781 0 -0.02145 2.28624 -1.0874 -0.20966 0.33365 -0.43278
GLN_207 -6.88821 1.08491 5.51859 -0.30541 0.0544 0.28387 2.55627 -2.85001 -0 -0 -1.67452 -0.76728 0 0 0 0 0 0.11934 0.02561 0 3.20005 -0.0609 0 -0.18838 0.14975 1.00041 1.25848
PRO_208 -4.14775 0.49424 2.72977 -0.0882 0.00044 0.05499 1.22786 -1.32566 -0 -0 -0.582 0.67587 0 0 -0.51798 0 0 -0.14715 0.00229 0.5636 0 -0.42457 0 -2.4119 -0.15948 1.03323 -3.0224
ASN_209 -3.8061 0.51862 2.07859 -0.20292 0.02823 0.33688 0.58468 -1.33811 -0.02093 -0.08961 -0.17499 -0.71061 0 0 0 0 0 0.08303 0.00015 0 2.20077 -0.71071 0 -0.93687 -0.01665 0.46455 -1.71199
PHE_210 -7.3066 0.86845 3.73907 -0.61928 0.13861 0.11555 2.73447 -2.56583 -0 -0 -1.52428 -0.16367 0 0 0 0 0 -0.0615 0.05346 0 3.28046 -0.24052 0 1.0402 0.32949 0.65039 0.46847
ALA_211 -5.95634 0.20768 1.71792 -0.02337 0 0 1.66653 -2.10676 -0 -0 -1.51257 -0.38378 0 0 0 0 0 -0.08826 0 0 0 -0.37567 0 1.8394 -0.24316 0.43641 -4.82198
VAL_212 -5.9155 0.78592 3.15113 -0.306 0.23568 0.0681 1.78885 -2.30228 -0 -0 -0.79008 0.02195 0 0 0 0 0 -0.06576 3e-05 0.02087 0 -0.36245 0 1.9342 -0.28641 0.16495 -1.85683
ALA_213 -5.73241 0.37005 3.2603 -0.02212 0 0 2.34375 -2.42053 -0 -0 -1.16887 -0.37887 0 0 0 0 0 -0.02854 0 0 0 -0.27454 0 1.8394 -0.21699 0.20067 -2.2287
TRP_214 -11.9544 1.39911 5.92447 -0.9124 0.03086 0.28339 3.22613 -3.87885 -0 -0 -3.11837 -0.43261 0 0 -0.51798 0 0 0.07855 0.16625 0 2.16139 -0.1381 0 1.6906 -0.31222 0.30606 -5.99812
SER_215 -6.72353 0.52128 5.77889 -0.02961 0 0.06816 3.17805 -3.08812 -0.01034 -0.15781 -2.77303 -0.56421 0 0 0 0 0 -0.02998 0.0002 0.77299 0 0.32715 0.60006 -0.77834 0.08042 0.29047 -2.53731
ASN_216 -7.44186 0.84391 6.02909 -0.18508 0.0458 0.27539 2.70017 -3.2993 -0.03354 -0.3791 -1.84965 -0.29786 0 0 0 0 0 0.24718 0.04063 0 1.42826 0.21256 0 -0.93687 0.0937 0.46813 -2.03845
LEU_217 -10.0728 1.06922 4.69108 -0.66033 0.2033 0.22797 2.99588 -3.26019 -0 -0 -2.46313 0.09841 0 0 0 0 0 0.02193 0.00879 0.85545 0 -0.22041 0 0.18072 -0.06032 0.62991 -5.75448
GLY_218 -6.0324 0.44179 4.68531 -4e-05 0 0 2.62762 -2.84897 -0 -0 -2.54511 -0.42043 0 0 0 0 0 -0.09365 0 0 0 0.4386 0 0.83697 0.11516 0.3727 -2.42244
CYS_219 -6.82412 0.61439 5.55054 -0.04968 0 0.01612 2.76935 -2.85263 -0.01681 -0.1457 -3.02291 -0.00472 0 0 0 0 0 0.16688 0.0373 0.27836 0 0.26195 0 3.6196 0.29396 0.24089 0.93276
VAL_220 -9.03984 1.13418 3.95854 -0.32047 0.23742 0.0718 3.3191 -3.15494 -0 -0 -1.87092 -0.13148 0 0 0 0 0 -0.05136 0.03948 0.07576 0 -0.36128 0 1.9342 0.11653 0.39394 -3.64935
PHE_221 -11.9443 1.67858 7.11363 -0.51859 0.01054 0.18272 3.52764 -4.08967 -0 -0 -2.70896 -0.0705 0 0 0 0 0 0.02754 0.26578 0 3.10549 -0.20051 0 1.0402 -0.081 0.59019 -2.07117
ASN_222 -5.79747 0.56373 5.45522 -0.32137 0.00963 0.62528 2.16989 -2.92657 -0.01681 -0.1457 -2.19183 -0.14802 0 0 0 0 0 -0.01833 0.02785 0 2.56813 0.62431 0 -0.93687 0.15163 0.40842 0.10113
ALA_223 -3.84654 0.29235 2.5379 -0.02326 0 0 1.73497 -1.85439 -0 -0 -0.7411 -0.36506 0 0 0 0 0 -0.03535 0 0 0 -0.38776 0 1.8394 -0.12922 0.22941 -0.74866
GLN_224 -6.74194 0.61933 6.44181 -0.28679 0.05002 0.23811 2.65186 -2.99368 -0.02338 -0.06756 -1.9842 -0.61394 0 0 0 -0.36896 0 -0.08345 0.03865 0 3.01841 -0.19537 0 -0.18838 -0.6241 0.40554 -0.70801
GLY_225 -2.29347 0.21543 2.8875 -5e-05 0 0 1.5507 -1.41453 -0 -0 -2.25101 -0.38432 0 0 0 0 0 -0.18286 0 0 0 -1.48296 0 0.83697 -0.77771 0.44673 -2.84959
GLU_226 -6.32013 0.46851 7.3678 -0.21983 0.03169 0.32327 3.55725 -3.21639 -0.00242 -0.00601 -4.46184 -0.61664 0 0 0 -0.8043 0 0.02973 0.00561 0 3.9373 0.22052 0 -2.7348 -0.22302 0.52698 -2.13671
ILE_227 -6.25109 0.79602 2.9312 -0.50782 0.37631 0.09926 2.42322 -2.29407 -0 -0 -1.77646 0.20869 0 0 0 0 0 -0.03961 0.05916 0.48668 0 -0.41241 0 0.73287 0.34335 0.87082 -1.95388
TRP_228 -6.43447 0.60605 2.53213 -1.1775 0.13256 0.36868 1.38912 -2.12548 -0 -0 -0.63885 -0.57457 0 0 0 0 0 0.03001 0.69651 0 1.58689 0.08467 0 1.6906 -0.09457 0.8833 -1.04494
LEU_229 -6.56147 0.67679 4.49448 -0.68407 0.39491 0.16867 1.96953 -2.4865 -0 -0 -1.06405 0.27046 0 0 0 0 0 0.01469 0.12636 3.04284 0 -0.24853 0 0.18072 -0.26026 0.61132 0.64591
ALA_230 -7.72848 0.94584 4.0327 -0.02114 0 0 2.94628 -3.28213 -0 -0 -2.0116 -0.34713 0 0 0 0 0 0.01816 0 0 0 -0.27535 0 1.8394 -0.34828 0.56972 -3.66202
ILE_231 -11.0228 1.20499 3.8745 -0.48567 0.30279 0.09615 2.87901 -3.39772 -0 -0 -2.14059 0.11815 0 0 0 0 0 -0.01066 0.10121 0.50758 0 -0.38762 0 0.73287 -0.17595 0.72879 -7.07498
HIS_D_232 -6.39395 0.35402 6.76452 -0.41078 0.02036 0.51075 2.9515 -3.30524 -0.01175 -0.06091 -3.25461 -0.33444 0 0 0 -0.67435 0 -0.01561 0.03106 0 2.35743 0.0757 0 -0.45461 -0.0438 0.65691 -1.23779
HIS_233 -9.56139 0.96801 6.9455 -0.41826 0.02053 0.50053 3.60695 -3.84587 -0 -0 -2.53129 -0.30369 0 0 0 0 0 0.14339 0.03091 0 2.41406 0.05241 0 -0.45461 -0.22911 0.43583 -2.2261
PHE_234 -12.7777 1.58529 4.72404 -0.60967 0.14344 0.29701 3.67276 -4.06327 -0 -0 -2.79341 -0.06529 0 0 0 0 0 0.06758 0.13573 0 2.90277 0.06992 0 1.0402 -0.18279 0.48852 -5.36488
GLU_235 -7.34306 0.43653 8.87762 -0.21163 0.03397 0.29713 4.49016 -4.02933 -0.01175 -0.06091 -6.17761 -0.5914 0 0 0 -1.70071 0 0.01598 0.22599 0 3.03328 -0.25135 0 -2.7348 -0.37782 0.61012 -5.46959
LYS_236 -7.46144 0.60962 6.54488 -0.69699 0.1119 0.48604 2.83006 -2.95977 -0.02093 -0.08961 -2.50791 -0.03889 0 0 0 0 0 0.05405 0.05147 2.63467 0 0.03145 0 -1.5107 -0.4101 0.50198 -1.84024
ALA_237 -7.30497 0.49133 3.51924 -0.02151 0 0 2.87448 -3.03192 -0 -0 -1.80845 -0.35917 0 0 0 0 0 0.08623 0 0 0 -0.29513 0 1.8394 -0.35605 0.33856 -4.02797
VAL_238 -7.08095 0.61404 3.47736 -0.31556 0.24606 0.07227 2.23351 -2.75709 -0 -0 -1.15523 -0.15443 0 0 0 0 0 -0.05263 0.03368 0.09095 0 -0.303 0 1.9342 -0.31329 0.29829 -3.13182
THR_239 -3.61188 0.1375 4.21148 -0.20314 0.1182 0.07302 1.85902 -1.94393 -0 -0 -1.77671 -0.03971 0 0 0 0 0 -0.0223 0.00528 0.07004 0 -0.00011 2.31137 -1.0874 -0.02166 0.26588 0.34494
LEU_240 -7.43381 0.87544 3.07443 -0.53459 0.31785 0.13041 1.50069 -2.26229 -0 -0 -1.12191 0.29434 0 0 0 0 0 0.03039 0.03574 0.32501 0 -0.28754 0 0.18072 -0.12142 0.38102 -4.61551
ASP_241 -5.60698 1.08355 6.95941 -0.24008 0.08543 0.79175 3.13832 -3.13041 -0 -0 -3.46126 -1.11996 0 0 -0.65332 0 0 -0.03381 0.08986 0 1.97655 -0.58654 0 -2.3716 -0.08407 1.16573 -1.99745
PRO_242 -3.51473 0.52487 2.93576 -0.07748 0 0.04747 1.44654 -1.35101 -0 -0 -0.85559 0.5741 0 0 -0.5613 0 0 -0.19306 0.03602 0.37181 0 -0.71609 0 -2.4119 0.09963 1.27331 -2.37166
ASN_243 -4.18521 0.64596 3.20977 -0.19876 0.0238 0.32258 1.55401 -1.76036 -0 -0 -2.5949 -0.70629 0 0 -0.65332 0 0 -0.03197 0.00022 0 2.21407 -0.72045 0 -0.93687 0.12883 0.8009 -2.88798
PHE_244 -9.25013 1.43617 4.3705 -0.89502 0.17878 0.34599 2.65963 -3.18203 -0 -0 -2.94377 -0.49975 0 0 0 0 0 0.0171 0.14844 0 2.8178 -0.0395 0 1.0402 0.25087 0.91262 -2.63211
LEU_245 -8.07943 1.157 3.41782 -0.6659 0.35529 0.29089 2.6801 -2.71183 -0.01721 -0.11131 -1.95819 -0.14185 0 0 0 0 0 -0.05678 0.39887 1.34903 0 -0.1243 0 0.18072 0.25387 0.7633 -3.01992
ASP_246 -4.27376 0.35311 4.09258 -0.11084 0.00483 0.33619 1.58089 -2.12938 -0 -0 -0.9656 -0.54727 0 0 0 0 0 -0.06965 0.02134 0 1.74131 0.03794 0 -2.3716 0.11819 0.5189 -1.6628
ALA_247 -6.79474 1.0782 3.73809 -0.02308 0 0 3.00557 -2.86402 -0 -0 -2.28227 -0.37138 0 0 0 0 0 0.03517 0 0 0 0.1384 0 1.8394 0.07838 0.4653 -1.95699
TYR_248 -11.6249 1.1287 4.79378 -0.55134 0.01316 0.22373 3.75644 -3.804 -0 -0 -3.1044 -0.28122 0 0 -0.5613 -0.55212 0 -0.05092 0.0958 0 2.7957 0.07237 0.02707 1.2797 -0.05709 0.58772 -5.81313
ILE_249 -7.86452 1.08252 4.17587 -0.48239 0.38279 0.08611 2.61463 -2.88094 -0 -0 -2.17619 0.33151 0 0 0 0 0 0.05278 0.0122 1.23846 0 -0.21615 0 0.73287 -0.11176 0.91173 -2.11049
ASN_250 -6.60251 0.57787 5.38708 -0.18758 0.06759 0.28009 2.64379 -2.9201 -0.03471 -0.25767 -2.02616 -0.33992 0 0 0 0 0 0.31061 4e-05 0 1.54215 0.06541 0 -0.93687 -0.0048 0.80439 -1.63129
LEU_251 -10.0189 1.24746 4.53019 -0.66512 0.15113 0.23015 3.10945 -3.41977 -0 -0 -2.4148 0.10485 0 0 0 0 0 0.0418 0.05704 0.77483 0 -0.19905 0 0.18072 0.00553 0.54808 -5.73638
GLY_252 -5.91189 0.36301 4.52172 -4e-05 0 0 2.49401 -2.84812 -0 -0 -2.25796 -0.42414 0 0 0 0 0 -0.07088 0 0 0 0.49655 0 0.83697 0.24672 0.35948 -2.19458
ASN_253 -5.68694 0.45822 6.77292 -0.30199 0.00548 0.58191 3.00485 -3.16668 -0.03668 -0.24862 -2.33871 -0.14906 0 0 0 0 0 0.03907 0.09762 0 2.52456 0.5919 0 -0.93687 0.53118 0.20142 1.94358
VAL_254 -9.275 1.49033 3.66806 -0.37062 0.35372 0.0867 3.24042 -3.20997 -0 -0 -2.26264 0.00655 0 0 0 0 0 0.00934 0.17854 0.91703 0 -0.04804 0 1.9342 0.20569 0.54784 -2.52785
LEU_255 -11.7625 1.06055 4.78835 -0.48134 0.19077 0.10935 3.51561 -3.82132 -0 -0 -2.43606 0.21105 0 0 0 0 0 0.22652 0.24398 0.35206 0 -0.27317 0 0.18072 -0.26308 0.68455 -7.47395
LYS_256 -7.15511 0.44888 7.53335 -0.76788 0.3141 0.48388 3.58277 -3.48705 -0.01917 -0.07143 -4.66563 0.18469 0 0 0 -0.67189 0 0.00728 0.02419 3.33259 0 0.05277 0 -1.5107 -0.24192 0.55735 -2.06895
GLU_257 -4.83426 0.29319 5.51602 -0.43164 0.04678 0.82423 2.55024 -2.42486 -0.00497 -0.04941 -2.57219 -0.48492 0 0 0 -0.67189 0 0.02899 0.0316 0 3.44997 -0.36156 0 -2.7348 -0.43759 0.52698 -1.74013
ALA_258 -4.78355 0.71423 2.41348 -0.02822 0.00506 0 1.6212 -1.98019 -0 -0 -1.06463 -0.43416 0 0 0 0 0 -0.01862 0 0 0 -0.03275 0 1.8394 -0.60823 0.4453 -1.91166
ARG_259 -4.83085 0.51351 5.15621 -1.13194 0.24789 0.71496 2.22543 -2.4631 -0.005 -0.0189 -3.38865 0.01833 0 0 0 -1.06067 0 -0.08209 0.09998 2.32529 0 -0.05833 0 -1.2888 -0.26037 0.45572 -2.83138
ILE_260 -7.21484 0.60857 3.26078 -0.52649 0.5243 0.147 2.39851 -2.46344 -0 -0 -1.42932 -0.44226 0 0 0 0 0 0.05537 0.09742 0.25641 0 -0.18658 0 0.73287 0.26203 0.68128 -3.23839
PHE_261 -9.48967 1.37388 3.80895 -0.60832 0.45025 0.31434 1.95942 -2.97829 -0 -0 -0.67151 -0.10236 0 0 0 0 0 -0.00019 0.02166 0 3.12783 0.05964 0 1.0402 0.32766 1.02624 -0.34026
ASP_262 -2.90348 0.11507 3.49887 -0.11086 0.01484 0.33949 1.11318 -1.70704 -0 -0 -1.20751 -0.30254 0 0 0 0 0 -0.02781 0.00102 0 1.71975 0.13355 0 -2.3716 -0.12083 0.6834 -1.13248
ARG_263 -7.03742 0.92241 5.23073 -0.724 0.19642 0.45656 2.9507 -3.04546 -0 -0 -2.00759 0.3261 0 0 0 -1.02636 0 0.08659 0.14168 2.30296 0 -0.13979 0 -1.2888 -0.22641 0.69012 -2.19157
ALA_264 -7.31946 0.43265 3.34792 -0.02112 0 0 2.87026 -3.0518 -0 -0 -1.74244 -0.3813 0 0 0 0 0 0.19375 0 0 0 -0.32554 0 1.8394 -0.32478 0.76349 -3.71897
VAL_265 -7.64074 1.05504 3.8881 -0.31729 0.26416 0.07369 3.0065 -2.96223 -0 -0 -2.68736 -0.09389 0 0 0 0 0 -0.05414 0.08821 0.02605 0 -0.31336 0 1.9342 -0.25053 0.51799 -3.46561
ALA_266 -4.28259 0.21769 4.28806 -0.02225 0 0 2.48044 -2.39991 -0 -0 -1.84135 -0.36214 0 0 0 0 0 -0.03635 0 0 0 -0.2674 0 1.8394 -0.17685 0.43494 -0.12829
ALA_267 -5.98399 0.37676 3.68441 -0.02073 0 0 2.82093 -2.75051 -0 -0 -2.53597 -0.33854 0 0 0 0 0 0.0023 0 0 0 -0.11057 0 1.8394 -0.30479 0.22305 -3.09825
TYR_268 -12.0752 1.19885 5.43295 -0.56358 0.13041 0.25512 3.71404 -4.09544 -4e-05 -0.00032 -2.0824 -0.27312 0 0 0 0 0 -0.03778 0.03578 0 2.73302 0.05202 0.00302 1.2797 -0.13391 0.30605 -4.12085
LEU_269 -5.86919 0.27924 4.72532 -0.64972 0.207 0.21886 2.50101 -2.6882 -0 -0 -2.39083 0.07992 0 0 0 0 0 0.2397 0.04095 0.97894 0 -0.2646 0 0.18072 -0.15746 0.49777 -2.07056
ARG_270 -6.75481 0.72473 6.53917 -0.93088 0.22138 0.555 3.79969 -3.2678 -0 -0 -3.06739 0.47194 0 0 0 -0.55212 0 0.01103 0.30346 2.66995 0 -0.06593 0 -1.2888 -0.29923 0.58602 -0.3446
ALA_271 -7.02002 0.70995 3.56121 -0.02289 0 0 2.94225 -2.90817 -0 -0 -1.96877 -0.38527 0 0 0 0 0 0.15188 0 0 0 -0.37903 0 1.8394 -0.46889 0.46255 -3.48581
LEU_272 -9.16205 1.2658 5.03605 -0.52483 0.38101 0.13368 2.77959 -3.42574 -0 -0 -0.92112 0.23482 0 0 0 0 0 0.12527 0.07318 0.30558 0 -0.31645 0 0.18072 -0.46833 0.47562 -3.82722
SER_273 -3.35271 0.25833 3.90737 -0.02654 0 0.0624 1.75863 -1.89402 -0 -0 -0.67109 -0.56884 0 0 0 0 0 0.0243 0.00655 0.78415 0 0.32442 0.60332 -0.77834 -0.11354 0.40284 0.72724
LEU_274 -7.7911 1.18697 2.34091 -0.50979 0.10688 0.10768 1.64275 -2.26045 -0 -0 -0.89238 0.05769 0 0 0 0 0 0.11508 0.00068 3.37001 0 -0.25978 0 0.18072 -0.08215 0.55355 -2.13273
SER_275 -4.73396 0.83 5.15592 -0.03983 0.01002 0.07697 2.60772 -2.52848 -0 -0 -1.80599 -0.51094 0 0 0 0 0 -0.06181 0.00048 0.16668 0 0.09349 0.6083 -0.77834 0.52523 1.09761 0.71306
PRO_276 -3.44872 0.51125 2.54748 -0.07498 0 0.04576 1.18067 -1.18954 -0 -0 -0.17358 0.56825 0 0 -0.66977 0 0 -0.1947 0.02235 0.40425 0 -0.61608 0 -2.4119 0.55504 0.9765 -1.9677
ASN_277 -3.75482 0.57433 2.31529 -0.20267 0.02609 0.33137 1.14491 -1.49 -0 -0 -0.74244 -0.67584 0 0 0 0 0 0.01805 0.04176 0 2.2312 -0.71541 0 -0.93687 -0.03416 0.66318 -1.20601
HIS_278 -7.63233 0.98141 5.93317 -0.56542 0.0473 0.56733 3.25018 -3.26853 -0 -0 -3.2214 -0.55388 0 0 -1.05063 0 0 -0.02239 0.40643 0 3.09131 -0.2571 0 -0.45461 0.49003 0.70876 -1.55038
ALA_279 -6.07472 0.54554 2.69806 -0.02292 0 0 2.33025 -2.42817 -0 -0 -2.21272 -0.37688 0 0 0 0 0 -0.06781 0 0 0 -0.37974 0 1.8394 0.15168 0.48004 -3.518
VAL_280 -5.51611 0.66287 3.56354 -0.31712 0.20351 0.07246 1.83825 -2.39955 -0 -0 -1.33631 -0.25537 0 0 0 0 0 0.16113 0.00431 0.0933 0 -0.30846 0 1.9342 -0.31838 0.51554 -1.40219
VAL_281 -9.14743 1.57269 3.88217 -0.32872 0.3135 0.07581 3.04933 -3.17104 -0.00671 -0.03891 -2.02768 -0.2318 0 0 -1.05063 0 0 -0.05406 0.02069 0.12037 0 -0.22889 0 1.9342 -0.15646 0.8864 -4.58718
HIS_282 -10.8794 1.29322 7.47416 -0.31347 7e-05 0.313 3.91056 -4.44326 -0 -0 -3.7069 -0.50567 0 0 -0.66977 -0.7174 0 0.05652 0.08064 0 3.22158 -0.01358 0 -0.45461 -0.08958 0.93698 -4.50688
GLY_283 -4.92816 0.41868 4.48639 -4e-05 0 0 2.53968 -2.60896 -0 -0 -2.48498 -0.40182 0 0 0 0 0 -0.07792 0 0 0 0.31352 0 0.83697 0.50622 0.49922 -0.90121
ASN_284 -6.48396 0.49072 5.37123 -0.17791 0.02308 0.26337 2.67449 -2.96417 -0 -0 -2.32617 -0.28873 0 0 0 0 0 0.04799 0.04088 0 1.42686 0.30772 0 -0.93687 0.50636 0.24207 -1.78305
LEU_285 -10.0126 1.04914 4.08022 -0.69177 0.19681 0.25209 3.15944 -3.2396 -0 -0 -2.85459 0.1198 0 0 0 0 0 0.05966 0.03803 0.85109 0 -0.22347 0 0.18072 -0.04106 0.46407 -6.61201
ALA_286 -8.0902 1.09319 3.63664 -0.02386 0 0 3.21604 -3.35215 -0.00671 -0.03891 -2.49926 -0.36958 0 0 0 0 0 -0.0362 0 0 0 -0.35372 0 1.8394 -0.35442 0.50122 -4.83852
CYS_287 -6.38069 0.57685 5.74378 -0.0484 0 0.01568 2.80836 -2.85482 -0 -0 -2.65731 0.00141 0 0 0 0 0 0.10272 0.04209 0.29717 0 0.26255 0 3.6196 -0.12368 0.37074 1.77607
VAL_288 -8.36795 0.83898 3.72557 -0.30873 0.20554 0.06908 2.93843 -2.92271 -0 -0 -1.92107 -0.10662 0 0 0 0 0 -0.06439 0.00808 0.06079 0 -0.34112 0 1.9342 0.15539 0.31716 -3.77938
TYR_289 -12.4264 1.00913 5.36752 -0.52938 0.22979 0.22197 3.89056 -3.90744 -0 -0 -2.59917 -0.31449 0 0 0 0 0 -0.01914 0.00619 0 3.41443 -0.20621 0.00282 1.2797 -0.09282 0.49922 -4.17375
TYR_290 -8.03088 0.78365 5.20993 -0.95406 0.05608 0.34026 2.32324 -3.08348 -0.00651 -0.05125 -2.35098 -0.28849 0 0 0 0 0 -0.00294 0.00555 0 1.78918 -0.3945 0.01422 1.2797 -0.03713 0.42203 -2.9764
GLU_291 -4.76454 0.34709 5.2356 -0.20567 0.02416 0.26747 2.44348 -2.39111 -0 -0 -2.71932 -0.55482 0 0 0 -1.06067 0 0.18917 0.13534 0 4.07072 -0.28763 0 -2.7348 -0.32724 0.45628 -1.87649
GLN_292 -7.40404 0.83029 5.28191 -0.27778 0.0386 0.20725 2.57434 -2.80302 -0 -0 -1.75536 -0.52661 0 0 0 0 0 -0.0719 0.08861 0 3.14065 -0.17693 0 -0.18838 -0.61289 0.58848 -1.06678
GLY_293 -2.47989 0.34509 2.85381 -6e-05 0 0 1.41547 -1.44204 -0.00331 -0.03936 -2.0763 -0.40518 0 0 0 0 0 -0.18053 0 0 0 -1.48443 0 0.83697 -0.75418 0.34879 -3.06516
LEU_294 -7.21045 0.62252 4.47631 -0.51913 0.22514 0.14944 2.69191 -2.63375 -0 -0 -2.31973 0.01058 0 0 0 0 0 0.12353 0.14201 0.53821 0 -0.06421 0 0.18072 -0.32072 0.47485 -3.43277
ILE_295 -7.01807 0.8166 3.42326 -0.50876 0.3792 0.10392 2.35255 -2.4511 -0 -0 -1.70328 -0.06659 0 0 0 0 0 -0.05925 0.01702 0.61458 0 -0.39674 0 0.73287 0.14976 0.56383 -3.05021
ASP_296 -3.7878 0.15205 5.00759 -0.11394 0.01064 0.35007 2.19997 -2.29377 -0.00331 -0.03936 -3.12439 -0.36762 0 0 0 -0.71526 0 -0.06473 0.00641 0 1.69846 0.06969 0 -2.3716 -0.21639 0.32474 -3.27855
LEU_297 -6.40951 0.56218 3.88546 -0.50648 0.27321 0.10244 2.20248 -2.37272 -0 -0 -2.38689 -0.0229 0 0 0 0 0 0.00715 0.12101 3.08078 0 -0.22283 0 0.18072 -0.21582 0.36116 -1.36057
ALA_298 -7.79715 0.76892 4.0291 -0.0218 0 0 3.27918 -3.31715 -0.00406 -0.02536 -2.41705 -0.3582 0 0 0 0 0 -0.03866 0 0 0 -0.26478 0 1.8394 -0.23651 0.42457 -4.13956
ILE_299 -9.32431 0.95787 4.74551 -0.50761 0.35533 0.09876 2.84193 -3.29609 -0 -0 -2.22628 0.15819 0 0 0 0 0 -0.04034 0.08737 0.46361 0 -0.43836 0 0.73287 -0.13319 0.41535 -5.10938
ASP_300 -4.8556 0.25001 6.4964 -0.10882 0.01097 0.33368 2.65577 -2.9615 -0.02227 -0.13648 -2.91253 -0.2886 0 0 0 -0.552 0 -0.05374 0.01803 0 1.80026 0.11854 0 -2.3716 -0.08548 0.37029 -2.29467
THR_301 -8.51484 0.93356 6.73285 -0.19958 0.08933 0.07022 3.49759 -3.78009 -0 -0 -3.55207 -0.03221 0 0 0 0 0 0.08451 0.10586 0.15333 0 -0.00282 2.25685 -1.0874 -0.12116 0.49677 -2.86931
TYR_302 -13.2093 2.12107 5.03322 -0.55902 0.04932 0.24037 3.62534 -4.2821 -0.00638 -0.04732 -2.38886 -0.30257 0 0 0 0 0 0.02085 0.00028 0 2.83493 0.03641 0.00158 1.2797 -0.06053 0.91461 -4.69837
ARG_303 -7.28656 0.45487 7.68763 -1.07747 0.29765 0.81369 3.45612 -3.70276 -0.02856 -0.17998 -3.35406 0.29861 0 0 0 -0.552 0 0.01304 0.05277 2.4192 0 -0.0897 0 -1.2888 -0.23673 0.84042 -1.46261
ARG_304 -7.78369 0.61334 8.26325 -0.70774 0.0905 0.4362 3.26515 -3.85203 -0.00875 -0.10482 -2.87357 0.33686 0 0 0 -0.7174 0 -0.00745 0.06446 1.46239 0 -0.10869 0 -1.2888 -0.30053 0.54394 -2.6774
ALA_305 -7.192 0.64295 3.77135 -0.02257 0 0 2.89601 -3.06727 -1e-05 -0.00023 -1.94674 -0.37087 0 0 0 0 0 -0.03255 0 0 0 -0.34254 0 1.8394 -0.43614 0.37785 -3.88334
ILE_306 -8.9189 1.19003 4.30329 -0.53589 0.54904 0.10772 2.63968 -3.09118 -0 -0 -1.06836 -0.02749 0 0 0 0 0 -0.06075 0.05578 0.5819 0 -0.49308 0 0.73287 -0.24293 0.41018 -3.86809
GLU_307 -3.97271 0.10402 4.5001 -0.21447 0.03315 0.31018 1.32725 -1.97271 -0.00875 -0.10482 -1.04357 -0.61415 0 0 0 0 0 0.00527 0.01208 0 3.00893 -0.24563 0 -2.7348 -0.27059 0.35885 -1.52239
LEU_308 -6.40919 0.9083 2.77068 -0.52172 0.27418 0.12354 1.36329 -2.06904 -0.00223 -0.01814 -1.05928 0.26759 0 0 0 0 0 0.14955 0.02767 0.39906 0 -0.26671 0 0.18072 -0.40179 0.31996 -3.96355
GLN_309 -6.85326 1.01972 5.75685 -0.38514 0.05794 0.34141 2.77779 -3.00493 -1e-05 -0.00023 -1.34632 -0.63193 0 0 0 0 0 -0.03084 0.02533 0 3.40388 0.01446 0 -0.18838 0.15175 1.04867 2.15677
PRO_310 -3.78501 0.53334 2.50236 -0.07665 0 0.0468 1.01298 -1.20277 -0 -0 -0.98561 0.59181 0 0 -0.64421 0 0 -0.17944 0.011 0.40376 0 -0.63669 0 -2.4119 0.16447 0.99331 -3.66245
HIS_D_311 -3.19021 0.59874 2.30213 -0.43276 0.02092 0.57156 0.70803 -1.15714 -0 -0 -0.23086 -0.30553 0 0 0 0 0 0.37473 0.05641 0 1.55074 -0.68239 0 -0.45461 0.25417 0.5277 0.51162
PHE_312 -9.8624 1.5237 3.66985 -0.79868 0.32365 0.32638 3.05769 -2.98789 -0 -0 -2.34193 0.08983 0 0 0 0 0 0.16915 0.02451 0 3.85568 -0.26507 0 1.0402 1.00399 1.45027 0.27892
PRO_313 -4.21635 0.77091 2.98934 -0.08742 0.00017 0.05397 1.6034 -1.42822 -0 -0 -1.91568 0.74241 0 0 0 0 0 -0.14242 0.00189 0.54531 0 -0.25643 0 -2.4119 0.40901 1.42807 -1.91394
ASP_314 -4.34489 0.36834 4.32512 -0.11358 0.00542 0.34508 1.91041 -2.1254 -0 -0 -1.42067 -0.34302 0 0 0 0 0 -0.04232 0.05879 0 1.8445 -0.06407 0 -2.3716 -0.37647 0.54027 -1.80408
ALA_315 -6.34313 0.62825 3.11471 -0.0219 0 0 2.76075 -2.56793 -0 -0 -2.05227 -0.38772 0 0 0 0 0 0.03275 0 0 0 0.03192 0 1.8394 -0.1765 0.38118 -2.76049
TYR_316 -7.52941 0.72074 4.17243 -0.56536 0.0158 0.23268 2.62595 -2.82418 -0 -0 -2.40378 -0.26698 0 0 -0.64421 0 0 -0.0367 0.11152 0 2.89664 -0.05295 0.02085 1.2797 -0.13009 0.41316 -1.96418
CYS_317 -4.61955 0.22857 4.81525 -0.04664 0 0.01539 2.36214 -2.43422 -0 -0 -2.6855 0.0096 0 0 0 0 0 -0.03477 0.01866 0.32616 0 0.28804 0 3.6196 0.18716 0.40302 2.45291
ASN_318 -6.31401 0.62565 5.36425 -0.18673 0.03673 0.27681 2.54055 -2.93103 -0.01738 -0.18828 -2.27244 -0.32938 0 0 0 0 0 0.23687 0.01526 0 1.58436 0.12629 0 -0.93687 0.28659 0.47935 -1.6034
LEU_319 -9.25398 1.07882 4.64074 -0.70113 0.2274 0.29106 3.03562 -3.27371 -0 -0 -2.51202 0.09447 0 0 0 0 0 -0.01861 0.10521 0.82363 0 -0.21535 0 0.18072 -0.00563 0.67024 -4.83253
ALA_320 -4.67333 0.29932 4.65285 -0.02175 0 0 2.43735 -2.54946 -0 -0 -2.11669 -0.36311 0 0 0 0 0 -0.03602 0 0 0 -0.27641 0 1.8394 -0.23304 0.50907 -0.53182
ASN_321 -4.85945 0.21925 5.53586 -0.18739 0.06966 0.28286 2.45636 -2.7238 -0.0436 -0.3226 -2.15713 -0.28969 0 0 0 0 0 0.13597 7e-05 0 1.45767 0.36758 0 -0.93687 -0.13051 0.37405 -0.7517
ALA_322 -6.30355 0.51922 3.28602 -0.02133 0 0 2.66588 -2.64935 -0 -0 -2.09949 -0.36462 0 0 0 0 0 0.01154 0 0 0 -0.1941 0 1.8394 -0.10983 0.30046 -3.11974
LEU_323 -7.5312 0.55528 5.29112 -0.47122 0.16672 0.10566 2.65659 -3.02361 -0.00511 -0.0304 -2.61591 0.2229 0 0 0 0 0 0.06779 0.10152 0.39335 0 -0.26443 0 0.18072 -0.32914 0.26581 -4.26354
LYS_324 -5.99531 0.45097 5.50678 -0.29564 0.0231 0.12617 2.3568 -2.71456 -0.02607 -0.13018 -2.08993 0.01422 0 0 0 0 0 -0.03464 0.02423 1.76715 0 0.01438 0 -1.5107 -0.3146 0.36028 -2.46755
GLU_325 -3.91332 0.3451 3.74315 -0.58511 0.09714 1.05434 1.65405 -1.7655 -1e-05 -0.00021 -0.88717 -0.70491 0 0 0 0 0 0.15114 0.04883 0 3.592 -0.27849 0 -2.7348 -0.48571 0.30585 -0.36362
LYS_326 -4.15196 0.23883 4.59411 -0.54018 0.26478 0.48946 2.51286 -2.05077 -0 -0 -3.86013 -0.28554 0 0 0 -0.71526 0 -0.04549 0.04477 3.82116 0 -0.02484 0 -1.5107 -0.61621 0.45451 -1.38061
GLY_327 -2.2113 0.30609 2.84585 -6e-05 0 0 1.61616 -1.45485 -0 -0 -1.74611 -0.34736 0 0 0 0 0 -0.17966 0 0 0 -1.53816 0 0.83697 -0.34636 0.62148 -1.59731
SER_328 -2.48691 0.13947 2.71405 -0.03159 0.01441 0.02988 0.80883 -1.29915 -0.00511 -0.0304 -1.04392 -0.15824 0 0 0 0 0 0.01933 0.01848 0.22033 0 0.33291 0.61092 -0.77834 0.44486 0.42071 -0.05948
VAL:CtermProteinFull_329 -2.58488 0.33144 1.25541 -0.50667 0.52172 0.23082 0.69199 -0.8436 -0 -0 -0.9152 -2.232 0 0 0 0 0 0 0.0245 0.11783 0 0 0 1.9342 0.48552 0.39341 -1.09552
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 150132 DOMAINID 146536 MODEL 4 2021-11-13_00000145_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 465.171 tmscore: 0.89094 6eouA_206 prob: 100 ident: 29.15
ATOM      1  N   SER A   1     -22.006 -36.196  33.792  1.00  8.580          N  
ATOM      2  CA  SER A   1     -20.985 -36.670  32.874  1.00  8.290          C  
ATOM      3  C   SER A   1     -20.168 -37.789  33.491  1.00  7.510          C  
ATOM      4  O   SER A   1     -19.931 -37.795  34.701  1.00  7.070          O  
ATOM      5  CB  SER A   1     -20.076 -35.530  32.498  1.00 11.720          C  
ATOM      6  OG  SER A   1     -20.792 -34.543  31.826  1.00 11.720          O  
ATOM      7 1H   SER A   1     -22.859 -36.718  33.654  1.00 10.300          H  
ATOM      8 2H   SER A   1     -21.685 -36.309  34.742  1.00 10.300          H  
ATOM      9 3H   SER A   1     -22.172 -35.217  33.601  1.00 10.300          H  
ATOM     10  HA  SER A   1     -21.473 -37.052  31.976  1.00  9.950          H  
ATOM     11 1HB  SER A   1     -19.610 -35.112  33.393  1.00 14.070          H  
ATOM     12 2HB  SER A   1     -19.281 -35.905  31.860  1.00 14.070          H  
ATOM     13  HG  SER A   1     -20.154 -33.846  31.620  1.00 14.070          H  
ATOM     14  N   SER A   2     -19.758 -38.737  32.657  1.00  7.590          N  
ATOM     15  CA  SER A   2     -18.942 -39.869  33.079  1.00  7.140          C  
ATOM     16  C   SER A   2     -17.596 -39.372  33.579  1.00  6.270          C  
ATOM     17  O   SER A   2     -17.127 -38.316  33.154  1.00  6.290          O  
ATOM     18  CB  SER A   2     -18.732 -40.820  31.915  1.00 10.180          C  
ATOM     19  OG  SER A   2     -19.950 -41.362  31.472  1.00 10.180          O  
ATOM     20  H   SER A   2     -20.010 -38.685  31.680  1.00  9.110          H  
ATOM     21  HA  SER A   2     -19.451 -40.393  33.890  1.00  8.570          H  
ATOM     22 1HB  SER A   2     -18.247 -40.288  31.098  1.00 12.210          H  
ATOM     23 2HB  SER A   2     -18.059 -41.623  32.222  1.00 12.210          H  
ATOM     24  HG  SER A   2     -19.729 -41.956  30.749  1.00 12.210          H  
ATOM     25  N   GLY A   3     -16.967 -40.102  34.485  1.00  5.830          N  
ATOM     26  CA  GLY A   3     -15.656 -39.660  34.910  1.00  5.350          C  
ATOM     27  C   GLY A   3     -14.630 -40.021  33.826  1.00  5.080          C  
ATOM     28  O   GLY A   3     -14.884 -40.926  33.032  1.00  5.100          O  
ATOM     29  H   GLY A   3     -17.378 -40.951  34.844  1.00  7.000          H  
ATOM     30 1HA  GLY A   3     -15.708 -38.593  35.087  1.00  6.420          H  
ATOM     31 2HA  GLY A   3     -15.392 -40.144  35.850  1.00  6.420          H  
ATOM     32  N   LEU A   4     -13.465 -39.354  33.791  1.00  5.200          N  
ATOM     33  CA  LEU A   4     -13.098 -38.221  34.644  1.00  5.130          C  
ATOM     34  C   LEU A   4     -13.346 -36.869  33.951  1.00  4.630          C  
ATOM     35  O   LEU A   4     -12.418 -36.074  33.809  1.00  4.720          O  
ATOM     36  CB  LEU A   4     -11.620 -38.341  35.037  1.00  7.210          C  
ATOM     37  CG  LEU A   4     -11.206 -39.650  35.795  1.00  7.210          C  
ATOM     38  CD1 LEU A   4      -9.702 -39.623  36.031  1.00  7.210          C  
ATOM     39  CD2 LEU A   4     -11.957 -39.770  37.132  1.00  7.210          C  
ATOM     40  H   LEU A   4     -12.795 -39.640  33.091  1.00  6.240          H  
ATOM     41  HA  LEU A   4     -13.681 -38.230  35.554  1.00  6.160          H  
ATOM     42 1HB  LEU A   4     -11.021 -38.282  34.130  1.00  8.650          H  
ATOM     43 2HB  LEU A   4     -11.359 -37.493  35.673  1.00  8.650          H  
ATOM     44  HG  LEU A   4     -11.436 -40.517  35.176  1.00  8.650          H  
ATOM     45 1HD1 LEU A   4      -9.398 -40.537  36.542  1.00  8.650          H  
ATOM     46 2HD1 LEU A   4      -9.183 -39.553  35.075  1.00  8.650          H  
ATOM     47 3HD1 LEU A   4      -9.446 -38.762  36.647  1.00  8.650          H  
ATOM     48 1HD2 LEU A   4     -11.641 -40.685  37.637  1.00  8.650          H  
ATOM     49 2HD2 LEU A   4     -11.723 -38.911  37.762  1.00  8.650          H  
ATOM     50 3HD2 LEU A   4     -13.024 -39.816  36.967  1.00  8.650          H  
ATOM     51  N   VAL A   5     -14.584 -36.592  33.541  1.00  4.350          N  
ATOM     52  CA  VAL A   5     -14.923 -35.334  32.895  1.00  4.030          C  
ATOM     53  C   VAL A   5     -15.140 -34.240  33.956  1.00  3.070          C  
ATOM     54  O   VAL A   5     -15.805 -34.508  34.955  1.00  2.990          O  
ATOM     55  CB  VAL A   5     -16.196 -35.518  32.045  1.00  5.770          C  
ATOM     56  CG1 VAL A   5     -16.662 -34.198  31.430  1.00  5.770          C  
ATOM     57  CG2 VAL A   5     -15.906 -36.528  30.943  1.00  5.770          C  
ATOM     58  H   VAL A   5     -15.337 -37.280  33.642  1.00  5.220          H  
ATOM     59  HA  VAL A   5     -14.117 -35.089  32.218  1.00  4.840          H  
ATOM     60  HB  VAL A   5     -16.993 -35.888  32.685  1.00  6.920          H  
ATOM     61 1HG1 VAL A   5     -17.560 -34.372  30.845  1.00  6.920          H  
ATOM     62 2HG1 VAL A   5     -16.887 -33.478  32.212  1.00  6.920          H  
ATOM     63 3HG1 VAL A   5     -15.888 -33.803  30.782  1.00  6.920          H  
ATOM     64 1HG2 VAL A   5     -16.804 -36.689  30.351  1.00  6.920          H  
ATOM     65 2HG2 VAL A   5     -15.110 -36.150  30.306  1.00  6.920          H  
ATOM     66 3HG2 VAL A   5     -15.593 -37.475  31.381  1.00  6.920          H  
ATOM     67  N   PRO A   6     -14.561 -33.030  33.812  1.00  2.570          N  
ATOM     68  CA  PRO A   6     -14.749 -31.896  34.707  1.00  1.880          C  
ATOM     69  C   PRO A   6     -16.230 -31.611  34.912  1.00  1.510          C  
ATOM     70  O   PRO A   6     -17.017 -31.696  33.965  1.00  1.710          O  
ATOM     71  CB  PRO A   6     -14.027 -30.763  33.977  1.00  2.820          C  
ATOM     72  CG  PRO A   6     -12.958 -31.459  33.161  1.00  2.820          C  
ATOM     73  CD  PRO A   6     -13.590 -32.766  32.716  1.00  2.820          C  
ATOM     74  HA  PRO A   6     -14.260 -32.124  35.674  1.00  2.260          H  
ATOM     75 1HB  PRO A   6     -14.751 -30.211  33.350  1.00  3.380          H  
ATOM     76 2HB  PRO A   6     -13.618 -30.043  34.699  1.00  3.380          H  
ATOM     77 1HG  PRO A   6     -12.645 -30.825  32.318  1.00  3.380          H  
ATOM     78 2HG  PRO A   6     -12.057 -31.617  33.783  1.00  3.380          H  
ATOM     79 1HD  PRO A   6     -14.090 -32.645  31.749  1.00  3.380          H  
ATOM     80 2HD  PRO A   6     -12.785 -33.523  32.699  1.00  3.380          H  
ATOM     81  N   ARG A   7     -16.600 -31.261  36.136  1.00  1.430          N  
ATOM     82  CA  ARG A   7     -17.988 -31.018  36.520  1.00  1.540          C  
ATOM     83  C   ARG A   7     -18.309 -29.563  36.853  1.00  1.410          C  
ATOM     84  O   ARG A   7     -17.408 -28.752  37.070  1.00  1.310          O  
ATOM     85  CB  ARG A   7     -18.322 -31.848  37.755  1.00  2.110          C  
ATOM     86  CG  ARG A   7     -18.246 -33.360  37.583  1.00  2.110          C  
ATOM     87  CD  ARG A   7     -18.555 -34.059  38.866  1.00  2.110          C  
ATOM     88  NE  ARG A   7     -18.480 -35.510  38.736  1.00  2.110          N  
ATOM     89  CZ  ARG A   7     -18.693 -36.394  39.739  1.00  2.110          C  
ATOM     90  NH1 ARG A   7     -18.987 -35.969  40.952  1.00  2.110          N  
ATOM     91  NH2 ARG A   7     -18.604 -37.695  39.500  1.00  2.110          N  
ATOM     92  H   ARG A   7     -15.889 -31.179  36.849  1.00  1.720          H  
ATOM     93  HA  ARG A   7     -18.627 -31.334  35.696  1.00  1.850          H  
ATOM     94 1HB  ARG A   7     -17.641 -31.575  38.558  1.00  2.530          H  
ATOM     95 2HB  ARG A   7     -19.329 -31.604  38.096  1.00  2.530          H  
ATOM     96 1HG  ARG A   7     -18.963 -33.683  36.829  1.00  2.530          H  
ATOM     97 2HG  ARG A   7     -17.239 -33.644  37.267  1.00  2.530          H  
ATOM     98 1HD  ARG A   7     -17.837 -33.745  39.623  1.00  2.530          H  
ATOM     99 2HD  ARG A   7     -19.564 -33.793  39.183  1.00  2.530          H  
ATOM    100  HE  ARG A   7     -18.251 -35.883  37.820  1.00  2.530          H  
ATOM    101 1HH1 ARG A   7     -19.057 -34.981  41.143  1.00  2.530          H  
ATOM    102 2HH1 ARG A   7     -19.144 -36.633  41.697  1.00  2.530          H  
ATOM    103 1HH2 ARG A   7     -18.387 -38.029  38.568  1.00  2.530          H  
ATOM    104 2HH2 ARG A   7     -18.760 -38.358  40.244  1.00  2.530          H  
ATOM    105  N   GLY A   8     -19.617 -29.270  36.906  1.00  1.480          N  
ATOM    106  CA  GLY A   8     -20.182 -27.988  37.335  1.00  1.440          C  
ATOM    107  C   GLY A   8     -20.394 -28.130  38.836  1.00  1.400          C  
ATOM    108  O   GLY A   8     -19.576 -28.793  39.480  1.00  1.360          O  
ATOM    109  H   GLY A   8     -20.266 -30.003  36.657  1.00  1.780          H  
ATOM    110 1HA  GLY A   8     -19.494 -27.173  37.120  1.00  1.730          H  
ATOM    111 2HA  GLY A   8     -21.126 -27.796  36.825  1.00  1.730          H  
ATOM    112  N   SER A   9     -21.458 -27.545  39.431  1.00  1.460          N  
ATOM    113  CA  SER A   9     -21.605 -27.675  40.899  1.00  1.470          C  
ATOM    114  C   SER A   9     -20.433 -27.016  41.637  1.00  1.340          C  
ATOM    115  O   SER A   9     -20.538 -25.865  42.081  1.00  1.350          O  
ATOM    116  CB  SER A   9     -21.810 -29.127  41.332  1.00  2.050          C  
ATOM    117  OG  SER A   9     -22.073 -29.196  42.706  1.00  2.050          O  
ATOM    118  H   SER A   9     -22.130 -27.018  38.892  1.00  1.750          H  
ATOM    119  HA  SER A   9     -22.510 -27.137  41.190  1.00  1.760          H  
ATOM    120 1HB  SER A   9     -22.653 -29.541  40.783  1.00  2.460          H  
ATOM    121 2HB  SER A   9     -20.960 -29.747  41.112  1.00  2.460          H  
ATOM    122  HG  SER A   9     -22.214 -30.127  42.903  1.00  2.460          H  
ATOM    123  N   HIS A  10     -19.358 -27.781  41.783  1.00  1.250          N  
ATOM    124  CA  HIS A  10     -18.082 -27.475  42.420  1.00  1.160          C  
ATOM    125  C   HIS A  10     -17.655 -26.026  42.180  1.00  1.130          C  
ATOM    126  O   HIS A  10     -17.268 -25.339  43.124  1.00  1.140          O  
ATOM    127  CB  HIS A  10     -17.089 -28.451  41.754  1.00  1.660          C  
ATOM    128  CG  HIS A  10     -15.614 -28.410  42.043  1.00  1.660          C  
ATOM    129  ND1 HIS A  10     -15.025 -28.956  43.182  1.00  1.660          N  
ATOM    130  CD2 HIS A  10     -14.602 -27.948  41.279  1.00  1.660          C  
ATOM    131  CE1 HIS A  10     -13.716 -28.835  43.073  1.00  1.660          C  
ATOM    132  NE2 HIS A  10     -13.443 -28.226  41.935  1.00  1.660          N  
ATOM    133  H   HIS A  10     -19.425 -28.683  41.323  1.00  1.500          H  
ATOM    134  HA  HIS A  10     -18.140 -27.662  43.491  1.00  1.390          H  
ATOM    135 1HB  HIS A  10     -17.422 -29.464  41.976  1.00  1.990          H  
ATOM    136 2HB  HIS A  10     -17.191 -28.340  40.671  1.00  1.990          H  
ATOM    137  HD2 HIS A  10     -14.693 -27.466  40.304  1.00  1.990          H  
ATOM    138  HE1 HIS A  10     -12.983 -29.183  43.789  1.00  1.990          H  
ATOM    139  HE2 HIS A  10     -12.514 -28.003  41.584  1.00  1.990          H  
ATOM    140  N   MET A  11     -17.750 -25.543  40.939  1.00  1.120          N  
ATOM    141  CA  MET A  11     -17.333 -24.180  40.622  1.00  1.130          C  
ATOM    142  C   MET A  11     -18.155 -23.096  41.348  1.00  1.170          C  
ATOM    143  O   MET A  11     -17.650 -21.984  41.586  1.00  1.160          O  
ATOM    144  CB  MET A  11     -17.365 -23.980  39.118  1.00  1.580          C  
ATOM    145  CG  MET A  11     -16.256 -24.747  38.393  1.00  1.580          C  
ATOM    146  SD  MET A  11     -16.125 -24.339  36.638  1.00  1.580          S  
ATOM    147  CE  MET A  11     -17.503 -25.260  35.946  1.00  1.580          C  
ATOM    148  H   MET A  11     -18.083 -26.154  40.205  1.00  1.340          H  
ATOM    149  HA  MET A  11     -16.308 -24.065  40.944  1.00  1.360          H  
ATOM    150 1HB  MET A  11     -18.325 -24.313  38.736  1.00  1.890          H  
ATOM    151 2HB  MET A  11     -17.262 -22.920  38.886  1.00  1.890          H  
ATOM    152 1HG  MET A  11     -15.300 -24.528  38.873  1.00  1.890          H  
ATOM    153 2HG  MET A  11     -16.439 -25.821  38.483  1.00  1.890          H  
ATOM    154 1HE  MET A  11     -17.538 -25.105  34.869  1.00  1.890          H  
ATOM    155 2HE  MET A  11     -17.366 -26.325  36.154  1.00  1.890          H  
ATOM    156 3HE  MET A  11     -18.435 -24.920  36.388  1.00  1.890          H  
ATOM    157  N   ALA A  12     -19.440 -23.367  41.626  1.00  1.260          N  
ATOM    158  CA  ALA A  12     -20.276 -22.396  42.315  1.00  1.320          C  
ATOM    159  C   ALA A  12     -19.861 -22.352  43.771  1.00  1.290          C  
ATOM    160  O   ALA A  12     -19.792 -21.277  44.385  1.00  1.310          O  
ATOM    161  CB  ALA A  12     -21.742 -22.756  42.181  1.00  1.820          C  
ATOM    162  H   ALA A  12     -19.844 -24.283  41.430  1.00  1.510          H  
ATOM    163  HA  ALA A  12     -20.105 -21.415  41.875  1.00  1.580          H  
ATOM    164 1HB  ALA A  12     -22.348 -22.015  42.699  1.00  2.190          H  
ATOM    165 2HB  ALA A  12     -22.015 -22.778  41.128  1.00  2.190          H  
ATOM    166 3HB  ALA A  12     -21.914 -23.737  42.622  1.00  2.190          H  
ATOM    167  N   SER A  13     -19.558 -23.538  44.314  1.00  1.250          N  
ATOM    168  CA  SER A  13     -19.128 -23.657  45.702  1.00  1.260          C  
ATOM    169  C   SER A  13     -17.818 -22.907  45.888  1.00  1.230          C  
ATOM    170  O   SER A  13     -17.632 -22.212  46.895  1.00  1.270          O  
ATOM    171  CB  SER A  13     -18.958 -25.113  46.106  1.00  1.760          C  
ATOM    172  OG  SER A  13     -20.188 -25.791  46.111  1.00  1.760          O  
ATOM    173  H   SER A  13     -19.693 -24.376  43.737  1.00  1.500          H  
ATOM    174  HA  SER A  13     -19.883 -23.203  46.342  1.00  1.510          H  
ATOM    175 1HB  SER A  13     -18.274 -25.605  45.420  1.00  2.110          H  
ATOM    176 2HB  SER A  13     -18.509 -25.162  47.097  1.00  2.110          H  
ATOM    177  HG  SER A  13     -19.998 -26.689  46.395  1.00  2.110          H  
ATOM    178  N   MET A  14     -16.925 -23.028  44.894  1.00  1.180          N  
ATOM    179  CA  MET A  14     -15.642 -22.342  44.894  1.00  1.190          C  
ATOM    180  C   MET A  14     -15.812 -20.847  44.928  1.00  1.240          C  
ATOM    181  O   MET A  14     -15.189 -20.174  45.756  1.00  1.270          O  
ATOM    182  CB  MET A  14     -14.861 -22.682  43.653  1.00  1.660          C  
ATOM    183  CG  MET A  14     -14.339 -24.034  43.596  1.00  1.660          C  
ATOM    184  SD  MET A  14     -13.723 -24.470  41.999  1.00  1.660          S  
ATOM    185  CE  MET A  14     -12.372 -23.386  41.880  1.00  1.660          C  
ATOM    186  H   MET A  14     -17.156 -23.661  44.121  1.00  1.420          H  
ATOM    187  HA  MET A  14     -15.084 -22.645  45.778  1.00  1.430          H  
ATOM    188 1HB  MET A  14     -15.473 -22.517  42.777  1.00  1.990          H  
ATOM    189 2HB  MET A  14     -14.034 -22.011  43.600  1.00  1.990          H  
ATOM    190 1HG  MET A  14     -13.518 -24.067  44.284  1.00  1.990          H  
ATOM    191 2HG  MET A  14     -15.080 -24.752  43.903  1.00  1.990          H  
ATOM    192 1HE  MET A  14     -11.880 -23.579  40.955  1.00  1.990          H  
ATOM    193 2HE  MET A  14     -12.704 -22.360  41.893  1.00  1.990          H  
ATOM    194 3HE  MET A  14     -11.692 -23.558  42.709  1.00  1.990          H  
ATOM    195  N   THR A  15     -16.707 -20.329  44.078  1.00  1.260          N  
ATOM    196  CA  THR A  15     -16.956 -18.902  44.029  1.00  1.300          C  
ATOM    197  C   THR A  15     -17.386 -18.424  45.404  1.00  1.320          C  
ATOM    198  O   THR A  15     -16.860 -17.423  45.897  1.00  1.350          O  
ATOM    199  CB  THR A  15     -18.036 -18.554  42.981  1.00  1.800          C  
ATOM    200  OG1 THR A  15     -17.586 -18.954  41.668  1.00  1.800          O  
ATOM    201  CG2 THR A  15     -18.299 -17.042  42.995  1.00  1.800          C  
ATOM    202  H   THR A  15     -17.178 -20.937  43.403  1.00  1.510          H  
ATOM    203  HA  THR A  15     -16.031 -18.394  43.761  1.00  1.560          H  
ATOM    204  HB  THR A  15     -18.959 -19.084  43.214  1.00  2.160          H  
ATOM    205  HG1 THR A  15     -17.588 -19.932  41.603  1.00  2.160          H  
ATOM    206 1HG2 THR A  15     -19.058 -16.801  42.255  1.00  2.160          H  
ATOM    207 2HG2 THR A  15     -18.650 -16.739  43.975  1.00  2.160          H  
ATOM    208 3HG2 THR A  15     -17.380 -16.508  42.760  1.00  2.160          H  
ATOM    209  N   GLY A  16     -18.315 -19.156  46.032  1.00  1.320          N  
ATOM    210  CA  GLY A  16     -18.792 -18.831  47.370  1.00  1.350          C  
ATOM    211  C   GLY A  16     -17.615 -18.798  48.339  1.00  1.340          C  
ATOM    212  O   GLY A  16     -17.425 -17.831  49.084  1.00  1.380          O  
ATOM    213  H   GLY A  16     -18.725 -19.958  45.540  1.00  1.580          H  
ATOM    214 1HA  GLY A  16     -19.299 -17.866  47.357  1.00  1.620          H  
ATOM    215 2HA  GLY A  16     -19.514 -19.583  47.687  1.00  1.620          H  
ATOM    216  N   GLY A  17     -16.807 -19.855  48.320  1.00  1.300          N  
ATOM    217  CA  GLY A  17     -15.650 -19.956  49.182  1.00  1.300          C  
ATOM    218  C   GLY A  17     -14.797 -18.698  49.100  1.00  1.300          C  
ATOM    219  O   GLY A  17     -14.521 -18.068  50.129  1.00  1.310          O  
ATOM    220  H   GLY A  17     -17.022 -20.635  47.692  1.00  1.560          H  
ATOM    221 1HA  GLY A  17     -15.966 -20.127  50.202  1.00  1.560          H  
ATOM    222 2HA  GLY A  17     -15.058 -20.822  48.880  1.00  1.560          H  
ATOM    223  N   GLN A  18     -14.407 -18.304  47.882  1.00  1.300          N  
ATOM    224  CA  GLN A  18     -13.566 -17.120  47.704  1.00  1.350          C  
ATOM    225  C   GLN A  18     -14.265 -15.842  48.181  1.00  1.350          C  
ATOM    226  O   GLN A  18     -13.639 -14.996  48.824  1.00  1.350          O  
ATOM    227  CB  GLN A  18     -13.150 -16.968  46.239  1.00  1.870          C  
ATOM    228  CG  GLN A  18     -12.181 -15.815  45.958  1.00  1.870          C  
ATOM    229  CD  GLN A  18     -10.848 -15.984  46.657  1.00  1.870          C  
ATOM    230  OE1 GLN A  18     -10.200 -17.023  46.536  1.00  1.870          O  
ATOM    231  NE2 GLN A  18     -10.431 -14.961  47.394  1.00  1.870          N  
ATOM    232  H   GLN A  18     -14.704 -18.868  47.079  1.00  1.560          H  
ATOM    233  HA  GLN A  18     -12.666 -17.257  48.302  1.00  1.620          H  
ATOM    234 1HB  GLN A  18     -12.675 -17.873  45.918  1.00  2.240          H  
ATOM    235 2HB  GLN A  18     -14.044 -16.834  45.624  1.00  2.240          H  
ATOM    236 1HG  GLN A  18     -11.994 -15.780  44.884  1.00  2.240          H  
ATOM    237 2HG  GLN A  18     -12.625 -14.875  46.285  1.00  2.240          H  
ATOM    238 1HE2 GLN A  18      -9.556 -15.004  47.880  1.00  2.240          H  
ATOM    239 2HE2 GLN A  18     -11.000 -14.137  47.467  1.00  2.240          H  
ATOM    240  N   GLN A  19     -15.574 -15.717  47.951  1.00  1.350          N  
ATOM    241  CA  GLN A  19     -16.322 -14.541  48.406  1.00  1.390          C  
ATOM    242  C   GLN A  19     -16.272 -14.426  49.933  1.00  1.410          C  
ATOM    243  O   GLN A  19     -16.219 -13.324  50.484  1.00  1.440          O  
ATOM    244  CB  GLN A  19     -17.768 -14.602  47.911  1.00  1.930          C  
ATOM    245  CG  GLN A  19     -17.914 -14.390  46.412  1.00  1.930          C  
ATOM    246  CD  GLN A  19     -19.317 -14.656  45.924  1.00  1.930          C  
ATOM    247  OE1 GLN A  19     -20.098 -15.363  46.570  1.00  1.930          O  
ATOM    248  NE2 GLN A  19     -19.653 -14.091  44.773  1.00  1.930          N  
ATOM    249  H   GLN A  19     -16.052 -16.427  47.381  1.00  1.620          H  
ATOM    250  HA  GLN A  19     -15.854 -13.654  47.986  1.00  1.670          H  
ATOM    251 1HB  GLN A  19     -18.188 -15.574  48.155  1.00  2.320          H  
ATOM    252 2HB  GLN A  19     -18.362 -13.849  48.424  1.00  2.320          H  
ATOM    253 1HG  GLN A  19     -17.678 -13.350  46.194  1.00  2.320          H  
ATOM    254 2HG  GLN A  19     -17.227 -15.034  45.881  1.00  2.320          H  
ATOM    255 1HE2 GLN A  19     -20.571 -14.229  44.397  1.00  2.320          H  
ATOM    256 2HE2 GLN A  19     -18.993 -13.525  44.277  1.00  2.320          H  
ATOM    257  N   MET A  20     -16.248 -15.575  50.611  1.00  1.390          N  
ATOM    258  CA  MET A  20     -16.177 -15.668  52.065  1.00  1.430          C  
ATOM    259  C   MET A  20     -14.735 -15.588  52.592  1.00  1.410          C  
ATOM    260  O   MET A  20     -14.506 -15.739  53.794  1.00  1.450          O  
ATOM    261  CB  MET A  20     -16.800 -16.980  52.538  1.00  1.990          C  
ATOM    262  CG  MET A  20     -18.303 -17.101  52.334  1.00  1.990          C  
ATOM    263  SD  MET A  20     -18.996 -18.601  53.084  1.00  1.990          S  
ATOM    264  CE  MET A  20     -18.387 -19.887  51.984  1.00  1.990          C  
ATOM    265  H   MET A  20     -16.340 -16.450  50.076  1.00  1.670          H  
ATOM    266  HA  MET A  20     -16.733 -14.834  52.488  1.00  1.720          H  
ATOM    267 1HB  MET A  20     -16.325 -17.789  51.995  1.00  2.380          H  
ATOM    268 2HB  MET A  20     -16.586 -17.123  53.595  1.00  2.380          H  
ATOM    269 1HG  MET A  20     -18.795 -16.235  52.773  1.00  2.380          H  
ATOM    270 2HG  MET A  20     -18.523 -17.110  51.268  1.00  2.380          H  
ATOM    271 1HE  MET A  20     -18.751 -20.855  52.322  1.00  2.380          H  
ATOM    272 2HE  MET A  20     -18.739 -19.698  50.970  1.00  2.380          H  
ATOM    273 3HE  MET A  20     -17.309 -19.891  51.999  1.00  2.380          H  
ATOM    274  N   GLY A  21     -13.757 -15.377  51.701  1.00  1.360          N  
ATOM    275  CA  GLY A  21     -12.349 -15.287  52.064  1.00  1.340          C  
ATOM    276  C   GLY A  21     -11.586 -16.617  52.106  1.00  1.300          C  
ATOM    277  O   GLY A  21     -10.400 -16.644  52.463  1.00  1.290          O  
ATOM    278  H   GLY A  21     -13.988 -15.249  50.715  1.00  1.630          H  
ATOM    279 1HA  GLY A  21     -11.861 -14.624  51.350  1.00  1.610          H  
ATOM    280 2HA  GLY A  21     -12.270 -14.802  53.034  1.00  1.610          H  
ATOM    281  N   ARG A  22     -12.205 -17.729  51.697  1.00  1.280          N  
ATOM    282  CA  ARG A  22     -11.524 -19.020  51.756  1.00  1.260          C  
ATOM    283  C   ARG A  22     -10.615 -19.185  50.548  1.00  1.080          C  
ATOM    284  O   ARG A  22     -10.836 -20.050  49.692  1.00  1.010          O  
ATOM    285  CB  ARG A  22     -12.513 -20.172  51.753  1.00  1.770          C  
ATOM    286  CG  ARG A  22     -13.492 -20.211  52.904  1.00  1.770          C  
ATOM    287  CD  ARG A  22     -14.363 -21.402  52.797  1.00  1.770          C  
ATOM    288  NE  ARG A  22     -15.418 -21.407  53.792  1.00  1.770          N  
ATOM    289  CZ  ARG A  22     -16.346 -22.381  53.926  1.00  1.770          C  
ATOM    290  NH1 ARG A  22     -16.333 -23.436  53.125  1.00  1.770          N  
ATOM    291  NH2 ARG A  22     -17.277 -22.272  54.865  1.00  1.770          N  
ATOM    292  H   ARG A  22     -13.166 -17.682  51.355  1.00  1.540          H  
ATOM    293  HA  ARG A  22     -10.923 -19.063  52.665  1.00  1.510          H  
ATOM    294 1HB  ARG A  22     -13.074 -20.171  50.833  1.00  2.130          H  
ATOM    295 2HB  ARG A  22     -11.959 -21.107  51.787  1.00  2.130          H  
ATOM    296 1HG  ARG A  22     -12.955 -20.248  53.849  1.00  2.130          H  
ATOM    297 2HG  ARG A  22     -14.124 -19.319  52.872  1.00  2.130          H  
ATOM    298 1HD  ARG A  22     -14.816 -21.436  51.812  1.00  2.130          H  
ATOM    299 2HD  ARG A  22     -13.752 -22.292  52.944  1.00  2.130          H  
ATOM    300  HE  ARG A  22     -15.467 -20.616  54.422  1.00  2.130          H  
ATOM    301 1HH1 ARG A  22     -15.609 -23.540  52.390  1.00  2.130          H  
ATOM    302 2HH1 ARG A  22     -17.026 -24.160  53.227  1.00  2.130          H  
ATOM    303 1HH2 ARG A  22     -17.289 -21.466  55.476  1.00  2.130          H  
ATOM    304 2HH2 ARG A  22     -17.976 -22.993  54.973  1.00  2.130          H  
ATOM    305  N   GLY A  23      -9.557 -18.384  50.512  1.00  1.040          N  
ATOM    306  CA  GLY A  23      -8.636 -18.360  49.386  1.00  0.920          C  
ATOM    307  C   GLY A  23      -8.007 -19.717  49.121  1.00  0.910          C  
ATOM    308  O   GLY A  23      -7.771 -20.076  47.964  1.00  0.850          O  
ATOM    309  H   GLY A  23      -9.466 -17.723  51.287  1.00  1.250          H  
ATOM    310 1HA  GLY A  23      -9.170 -18.032  48.499  1.00  1.100          H  
ATOM    311 2HA  GLY A  23      -7.856 -17.624  49.576  1.00  1.100          H  
ATOM    312  N   SER A  24      -7.737 -20.476  50.190  1.00  0.970          N  
ATOM    313  CA  SER A  24      -7.122 -21.784  50.054  1.00  0.980          C  
ATOM    314  C   SER A  24      -8.085 -22.867  49.591  1.00  0.940          C  
ATOM    315  O   SER A  24      -7.650 -23.894  49.064  1.00  0.950          O  
ATOM    316  CB  SER A  24      -6.505 -22.198  51.374  1.00  1.370          C  
ATOM    317  OG  SER A  24      -7.493 -22.414  52.349  1.00  1.370          O  
ATOM    318  H   SER A  24      -7.942 -20.132  51.118  1.00  1.160          H  
ATOM    319  HA  SER A  24      -6.325 -21.704  49.314  1.00  1.180          H  
ATOM    320 1HB  SER A  24      -5.928 -23.112  51.230  1.00  1.640          H  
ATOM    321 2HB  SER A  24      -5.817 -21.426  51.713  1.00  1.640          H  
ATOM    322  HG  SER A  24      -7.030 -22.741  53.128  1.00  1.640          H  
ATOM    323  N   GLU A  25      -9.397 -22.657  49.736  1.00  0.940          N  
ATOM    324  CA  GLU A  25     -10.312 -23.675  49.274  1.00  0.920          C  
ATOM    325  C   GLU A  25     -10.444 -23.489  47.790  1.00  0.860          C  
ATOM    326  O   GLU A  25     -10.422 -24.455  47.021  1.00  0.830          O  
ATOM    327  CB  GLU A  25     -11.681 -23.591  49.942  1.00  1.300          C  
ATOM    328  CG  GLU A  25     -12.618 -24.708  49.497  1.00  1.300          C  
ATOM    329  CD  GLU A  25     -13.913 -24.740  50.227  1.00  1.300          C  
ATOM    330  OE1 GLU A  25     -14.134 -23.892  51.060  1.00  1.300          O  
ATOM    331  OE2 GLU A  25     -14.694 -25.624  49.947  1.00  1.300          O  
ATOM    332  H   GLU A  25      -9.771 -21.796  50.130  1.00  1.130          H  
ATOM    333  HA  GLU A  25      -9.887 -24.659  49.467  1.00  1.100          H  
ATOM    334 1HB  GLU A  25     -11.566 -23.645  51.024  1.00  1.560          H  
ATOM    335 2HB  GLU A  25     -12.148 -22.633  49.704  1.00  1.560          H  
ATOM    336 1HG  GLU A  25     -12.826 -24.576  48.437  1.00  1.560          H  
ATOM    337 2HG  GLU A  25     -12.110 -25.664  49.618  1.00  1.560          H  
ATOM    338  N   PHE A  26     -10.605 -22.224  47.389  1.00  0.870          N  
ATOM    339  CA  PHE A  26     -10.765 -21.893  45.993  1.00  0.830          C  
ATOM    340  C   PHE A  26      -9.547 -22.389  45.245  1.00  0.800          C  
ATOM    341  O   PHE A  26      -9.677 -23.105  44.256  1.00  0.790          O  
ATOM    342  CB  PHE A  26     -10.880 -20.391  45.782  1.00  1.180          C  
ATOM    343  CG  PHE A  26     -11.088 -20.002  44.342  1.00  1.180          C  
ATOM    344  CD1 PHE A  26     -12.357 -19.800  43.871  1.00  1.180          C  
ATOM    345  CD2 PHE A  26     -10.032 -19.874  43.457  1.00  1.180          C  
ATOM    346  CE1 PHE A  26     -12.589 -19.453  42.572  1.00  1.180          C  
ATOM    347  CE2 PHE A  26     -10.251 -19.533  42.149  1.00  1.180          C  
ATOM    348  CZ  PHE A  26     -11.534 -19.315  41.709  1.00  1.180          C  
ATOM    349  H   PHE A  26     -10.620 -21.476  48.090  1.00  1.040          H  
ATOM    350  HA  PHE A  26     -11.653 -22.391  45.602  1.00  1.000          H  
ATOM    351 1HB  PHE A  26     -11.714 -20.011  46.371  1.00  1.410          H  
ATOM    352 2HB  PHE A  26      -9.982 -19.887  46.149  1.00  1.410          H  
ATOM    353  HD1 PHE A  26     -13.181 -19.906  44.556  1.00  1.410          H  
ATOM    354  HD2 PHE A  26      -9.013 -20.040  43.807  1.00  1.410          H  
ATOM    355  HE1 PHE A  26     -13.614 -19.283  42.225  1.00  1.410          H  
ATOM    356  HE2 PHE A  26      -9.409 -19.429  41.467  1.00  1.410          H  
ATOM    357  HZ  PHE A  26     -11.717 -19.027  40.673  1.00  1.410          H  
ATOM    358  N   GLU A  27      -8.351 -22.025  45.730  1.00  0.830          N  
ATOM    359  CA  GLU A  27      -7.127 -22.401  45.052  1.00  0.850          C  
ATOM    360  C   GLU A  27      -6.938 -23.900  44.935  1.00  0.860          C  
ATOM    361  O   GLU A  27      -6.566 -24.377  43.868  1.00  0.840          O  
ATOM    362  CB  GLU A  27      -5.932 -21.818  45.802  1.00  1.180          C  
ATOM    363  CG  GLU A  27      -4.555 -22.129  45.223  1.00  1.180          C  
ATOM    364  CD  GLU A  27      -4.263 -21.462  43.894  1.00  1.180          C  
ATOM    365  OE1 GLU A  27      -5.002 -20.580  43.519  1.00  1.180          O  
ATOM    366  OE2 GLU A  27      -3.282 -21.836  43.269  1.00  1.180          O  
ATOM    367  H   GLU A  27      -8.286 -21.417  46.554  1.00  1.000          H  
ATOM    368  HA  GLU A  27      -7.152 -21.977  44.048  1.00  1.020          H  
ATOM    369 1HB  GLU A  27      -6.039 -20.735  45.859  1.00  1.420          H  
ATOM    370 2HB  GLU A  27      -5.944 -22.194  46.826  1.00  1.420          H  
ATOM    371 1HG  GLU A  27      -3.803 -21.808  45.942  1.00  1.420          H  
ATOM    372 2HG  GLU A  27      -4.461 -23.204  45.115  1.00  1.420          H  
ATOM    373  N   LEU A  28      -7.192 -24.679  45.986  1.00  0.910          N  
ATOM    374  CA  LEU A  28      -6.964 -26.104  45.815  1.00  0.930          C  
ATOM    375  C   LEU A  28      -7.957 -26.721  44.839  1.00  0.910          C  
ATOM    376  O   LEU A  28      -7.582 -27.558  44.002  1.00  0.920          O  
ATOM    377  CB  LEU A  28      -7.022 -26.798  47.172  1.00  1.290          C  
ATOM    378  CG  LEU A  28      -5.851 -26.472  48.149  1.00  1.290          C  
ATOM    379  CD1 LEU A  28      -6.183 -27.052  49.513  1.00  1.290          C  
ATOM    380  CD2 LEU A  28      -4.519 -27.055  47.620  1.00  1.290          C  
ATOM    381  H   LEU A  28      -7.492 -24.303  46.893  1.00  1.090          H  
ATOM    382  HA  LEU A  28      -5.977 -26.236  45.385  1.00  1.120          H  
ATOM    383 1HB  LEU A  28      -7.951 -26.493  47.664  1.00  1.550          H  
ATOM    384 2HB  LEU A  28      -7.051 -27.873  47.017  1.00  1.550          H  
ATOM    385  HG  LEU A  28      -5.752 -25.391  48.252  1.00  1.550          H  
ATOM    386 1HD1 LEU A  28      -5.382 -26.817  50.213  1.00  1.550          H  
ATOM    387 2HD1 LEU A  28      -7.117 -26.611  49.872  1.00  1.550          H  
ATOM    388 3HD1 LEU A  28      -6.293 -28.131  49.437  1.00  1.550          H  
ATOM    389 1HD2 LEU A  28      -3.724 -26.819  48.325  1.00  1.550          H  
ATOM    390 2HD2 LEU A  28      -4.608 -28.137  47.523  1.00  1.550          H  
ATOM    391 3HD2 LEU A  28      -4.263 -26.630  46.654  1.00  1.550          H  
ATOM    392  N   ARG A  29      -9.223 -26.296  44.917  1.00  0.890          N  
ATOM    393  CA  ARG A  29     -10.226 -26.814  44.013  1.00  0.890          C  
ATOM    394  C   ARG A  29      -9.921 -26.399  42.565  1.00  0.850          C  
ATOM    395  O   ARG A  29     -10.068 -27.205  41.630  1.00  0.870          O  
ATOM    396  CB  ARG A  29     -11.608 -26.334  44.434  1.00  1.250          C  
ATOM    397  CG  ARG A  29     -12.216 -26.979  45.725  1.00  1.250          C  
ATOM    398  CD  ARG A  29     -13.626 -26.476  45.982  1.00  1.250          C  
ATOM    399  NE  ARG A  29     -14.228 -27.004  47.205  1.00  1.250          N  
ATOM    400  CZ  ARG A  29     -14.912 -28.154  47.369  1.00  1.250          C  
ATOM    401  NH1 ARG A  29     -15.179 -29.027  46.389  1.00  1.250          N  
ATOM    402  NH2 ARG A  29     -15.335 -28.381  48.591  1.00  1.250          N  
ATOM    403  H   ARG A  29      -9.501 -25.606  45.624  1.00  1.070          H  
ATOM    404  HA  ARG A  29     -10.213 -27.901  44.071  1.00  1.070          H  
ATOM    405 1HB  ARG A  29     -11.535 -25.267  44.633  1.00  1.500          H  
ATOM    406 2HB  ARG A  29     -12.296 -26.457  43.631  1.00  1.500          H  
ATOM    407 1HG  ARG A  29     -12.230 -28.057  45.645  1.00  1.500          H  
ATOM    408 2HG  ARG A  29     -11.605 -26.696  46.582  1.00  1.500          H  
ATOM    409 1HD  ARG A  29     -13.578 -25.401  46.099  1.00  1.500          H  
ATOM    410 2HD  ARG A  29     -14.272 -26.719  45.144  1.00  1.500          H  
ATOM    411  HE  ARG A  29     -14.144 -26.435  48.063  1.00  1.500          H  
ATOM    412 1HH1 ARG A  29     -14.906 -28.871  45.409  1.00  1.500          H  
ATOM    413 2HH1 ARG A  29     -15.703 -29.863  46.601  1.00  1.500          H  
ATOM    414 1HH2 ARG A  29     -15.127 -27.664  49.308  1.00  1.500          H  
ATOM    415 2HH2 ARG A  29     -15.861 -29.210  48.815  1.00  1.500          H  
ATOM    416  N   ARG A  30      -9.468 -25.149  42.385  1.00  0.810          N  
ATOM    417  CA  ARG A  30      -9.141 -24.611  41.081  1.00  0.810          C  
ATOM    418  C   ARG A  30      -7.932 -25.315  40.486  1.00  0.770          C  
ATOM    419  O   ARG A  30      -7.908 -25.577  39.277  1.00  0.760          O  
ATOM    420  CB  ARG A  30      -8.909 -23.104  41.152  1.00  1.130          C  
ATOM    421  CG  ARG A  30      -8.631 -22.418  39.823  1.00  1.130          C  
ATOM    422  CD  ARG A  30      -9.734 -22.499  38.833  1.00  1.130          C  
ATOM    423  NE  ARG A  30     -10.936 -21.757  39.204  1.00  1.130          N  
ATOM    424  CZ  ARG A  30     -12.133 -21.839  38.564  1.00  1.130          C  
ATOM    425  NH1 ARG A  30     -12.292 -22.633  37.523  1.00  1.130          N  
ATOM    426  NH2 ARG A  30     -13.146 -21.110  38.996  1.00  1.130          N  
ATOM    427  H   ARG A  30      -9.385 -24.528  43.191  1.00  0.970          H  
ATOM    428  HA  ARG A  30      -9.990 -24.799  40.432  1.00  0.970          H  
ATOM    429 1HB  ARG A  30      -9.742 -22.608  41.615  1.00  1.360          H  
ATOM    430 2HB  ARG A  30      -8.045 -22.919  41.792  1.00  1.360          H  
ATOM    431 1HG  ARG A  30      -8.386 -21.369  39.987  1.00  1.360          H  
ATOM    432 2HG  ARG A  30      -7.803 -22.915  39.354  1.00  1.360          H  
ATOM    433 1HD  ARG A  30      -9.349 -22.059  37.949  1.00  1.360          H  
ATOM    434 2HD  ARG A  30      -9.999 -23.528  38.623  1.00  1.360          H  
ATOM    435  HE  ARG A  30     -10.883 -21.118  39.992  1.00  1.360          H  
ATOM    436 1HH1 ARG A  30     -11.523 -23.186  37.184  1.00  1.360          H  
ATOM    437 2HH1 ARG A  30     -13.186 -22.678  37.046  1.00  1.360          H  
ATOM    438 1HH2 ARG A  30     -13.013 -20.494  39.791  1.00  1.360          H  
ATOM    439 2HH2 ARG A  30     -14.044 -21.152  38.537  1.00  1.360          H  
ATOM    440  N   GLN A  31      -6.917 -25.615  41.312  1.00  0.770          N  
ATOM    441  CA  GLN A  31      -5.751 -26.317  40.809  1.00  0.800          C  
ATOM    442  C   GLN A  31      -6.147 -27.689  40.301  1.00  0.830          C  
ATOM    443  O   GLN A  31      -5.676 -28.101  39.242  1.00  0.840          O  
ATOM    444  CB  GLN A  31      -4.682 -26.488  41.889  1.00  1.110          C  
ATOM    445  CG  GLN A  31      -3.943 -25.225  42.299  1.00  1.110          C  
ATOM    446  CD  GLN A  31      -3.023 -25.485  43.485  1.00  1.110          C  
ATOM    447  OE1 GLN A  31      -2.980 -26.613  43.996  1.00  1.110          O  
ATOM    448  NE2 GLN A  31      -2.298 -24.470  43.931  1.00  1.110          N  
ATOM    449  H   GLN A  31      -6.942 -25.315  42.292  1.00  0.920          H  
ATOM    450  HA  GLN A  31      -5.331 -25.749  39.982  1.00  0.960          H  
ATOM    451 1HB  GLN A  31      -5.157 -26.888  42.789  1.00  1.330          H  
ATOM    452 2HB  GLN A  31      -3.945 -27.218  41.559  1.00  1.330          H  
ATOM    453 1HG  GLN A  31      -3.323 -24.907  41.462  1.00  1.330          H  
ATOM    454 2HG  GLN A  31      -4.626 -24.434  42.546  1.00  1.330          H  
ATOM    455 1HE2 GLN A  31      -1.685 -24.589  44.708  1.00  1.330          H  
ATOM    456 2HE2 GLN A  31      -2.390 -23.540  43.502  1.00  1.330          H  
ATOM    457  N   ALA A  32      -7.031 -28.395  41.024  1.00  0.860          N  
ATOM    458  CA  ALA A  32      -7.455 -29.713  40.573  1.00  0.930          C  
ATOM    459  C   ALA A  32      -8.132 -29.637  39.206  1.00  0.900          C  
ATOM    460  O   ALA A  32      -7.869 -30.471  38.326  1.00  0.950          O  
ATOM    461  CB  ALA A  32      -8.406 -30.320  41.588  1.00  1.270          C  
ATOM    462  H   ALA A  32      -7.355 -28.030  41.929  1.00  1.030          H  
ATOM    463  HA  ALA A  32      -6.571 -30.341  40.481  1.00  1.120          H  
ATOM    464 1HB  ALA A  32      -8.704 -31.314  41.261  1.00  1.530          H  
ATOM    465 2HB  ALA A  32      -7.906 -30.384  42.553  1.00  1.530          H  
ATOM    466 3HB  ALA A  32      -9.286 -29.687  41.679  1.00  1.530          H  
ATOM    467  N   SER A  33      -8.963 -28.604  39.010  1.00  0.870          N  
ATOM    468  CA  SER A  33      -9.647 -28.405  37.740  1.00  0.870          C  
ATOM    469  C   SER A  33      -8.643 -28.173  36.615  1.00  0.840          C  
ATOM    470  O   SER A  33      -8.757 -28.785  35.542  1.00  0.880          O  
ATOM    471  CB  SER A  33     -10.608 -27.240  37.829  1.00  1.220          C  
ATOM    472  OG  SER A  33     -11.276 -27.058  36.614  1.00  1.220          O  
ATOM    473  H   SER A  33      -9.175 -27.984  39.800  1.00  1.040          H  
ATOM    474  HA  SER A  33     -10.215 -29.305  37.512  1.00  1.040          H  
ATOM    475 1HB  SER A  33     -11.326 -27.422  38.629  1.00  1.460          H  
ATOM    476 2HB  SER A  33     -10.060 -26.337  38.085  1.00  1.460          H  
ATOM    477  HG  SER A  33     -11.870 -26.321  36.743  1.00  1.460          H  
ATOM    478  N   SER A  34      -7.652 -27.304  36.878  1.00  0.800          N  
ATOM    479  CA  SER A  34      -6.597 -26.964  35.925  1.00  0.810          C  
ATOM    480  C   SER A  34      -5.799 -28.197  35.525  1.00  0.870          C  
ATOM    481  O   SER A  34      -5.484 -28.388  34.356  1.00  0.910          O  
ATOM    482  CB  SER A  34      -5.681 -25.913  36.513  1.00  1.130          C  
ATOM    483  OG  SER A  34      -4.658 -25.564  35.619  1.00  1.130          O  
ATOM    484  H   SER A  34      -7.657 -26.825  37.783  1.00  0.960          H  
ATOM    485  HA  SER A  34      -7.063 -26.557  35.026  1.00  0.970          H  
ATOM    486 1HB  SER A  34      -6.270 -25.030  36.766  1.00  1.360          H  
ATOM    487 2HB  SER A  34      -5.247 -26.287  37.435  1.00  1.360          H  
ATOM    488  HG  SER A  34      -4.162 -24.866  36.048  1.00  1.360          H  
ATOM    489  N   VAL A  35      -5.466 -29.054  36.488  1.00  0.910          N  
ATOM    490  CA  VAL A  35      -4.744 -30.267  36.144  1.00  1.000          C  
ATOM    491  C   VAL A  35      -5.595 -31.142  35.224  1.00  1.020          C  
ATOM    492  O   VAL A  35      -5.086 -31.676  34.235  1.00  1.070          O  
ATOM    493  CB  VAL A  35      -4.331 -31.051  37.407  1.00  1.360          C  
ATOM    494  CG1 VAL A  35      -3.754 -32.434  37.026  1.00  1.360          C  
ATOM    495  CG2 VAL A  35      -3.284 -30.245  38.166  1.00  1.360          C  
ATOM    496  H   VAL A  35      -5.696 -28.827  37.460  1.00  1.090          H  
ATOM    497  HA  VAL A  35      -3.838 -29.984  35.610  1.00  1.200          H  
ATOM    498  HB  VAL A  35      -5.211 -31.205  38.039  1.00  1.640          H  
ATOM    499 1HG1 VAL A  35      -3.467 -32.967  37.931  1.00  1.640          H  
ATOM    500 2HG1 VAL A  35      -4.497 -33.024  36.491  1.00  1.640          H  
ATOM    501 3HG1 VAL A  35      -2.878 -32.299  36.391  1.00  1.640          H  
ATOM    502 1HG2 VAL A  35      -2.993 -30.780  39.068  1.00  1.640          H  
ATOM    503 2HG2 VAL A  35      -2.412 -30.098  37.530  1.00  1.640          H  
ATOM    504 3HG2 VAL A  35      -3.692 -29.280  38.438  1.00  1.640          H  
ATOM    505  N   GLY A  36      -6.888 -31.308  35.548  1.00  1.000          N  
ATOM    506  CA  GLY A  36      -7.781 -32.110  34.714  1.00  1.030          C  
ATOM    507  C   GLY A  36      -7.852 -31.584  33.272  1.00  0.990          C  
ATOM    508  O   GLY A  36      -7.856 -32.370  32.318  1.00  1.050          O  
ATOM    509  H   GLY A  36      -7.250 -30.888  36.412  1.00  1.200          H  
ATOM    510 1HA  GLY A  36      -7.442 -33.144  34.714  1.00  1.240          H  
ATOM    511 2HA  GLY A  36      -8.777 -32.096  35.155  1.00  1.240          H  
ATOM    512  N   ASN A  37      -7.875 -30.259  33.108  1.00  0.900          N  
ATOM    513  CA  ASN A  37      -7.876 -29.656  31.782  1.00  0.880          C  
ATOM    514  C   ASN A  37      -6.943 -28.457  31.745  1.00  0.840          C  
ATOM    515  O   ASN A  37      -7.320 -27.324  32.058  1.00  0.810          O  
ATOM    516  CB  ASN A  37      -9.264 -29.258  31.332  1.00  1.240          C  
ATOM    517  CG  ASN A  37      -9.258 -28.752  29.898  1.00  1.240          C  
ATOM    518  OD1 ASN A  37      -8.189 -28.552  29.283  1.00  1.240          O  
ATOM    519  ND2 ASN A  37     -10.433 -28.536  29.353  1.00  1.240          N  
ATOM    520  H   ASN A  37      -7.943 -29.670  33.946  1.00  1.080          H  
ATOM    521  HA  ASN A  37      -7.483 -30.384  31.072  1.00  1.060          H  
ATOM    522 1HB  ASN A  37      -9.933 -30.116  31.407  1.00  1.490          H  
ATOM    523 2HB  ASN A  37      -9.651 -28.477  31.988  1.00  1.490          H  
ATOM    524 1HD2 ASN A  37     -10.495 -28.199  28.411  1.00  1.490          H  
ATOM    525 2HD2 ASN A  37     -11.268 -28.704  29.879  1.00  1.490          H  
ATOM    526  N   VAL A  38      -5.728 -28.707  31.283  1.00  0.850          N  
ATOM    527  CA  VAL A  38      -4.676 -27.701  31.262  1.00  0.830          C  
ATOM    528  C   VAL A  38      -4.926 -26.603  30.231  1.00  0.790          C  
ATOM    529  O   VAL A  38      -4.246 -25.572  30.242  1.00  0.780          O  
ATOM    530  CB  VAL A  38      -3.309 -28.365  31.012  1.00  1.170          C  
ATOM    531  CG1 VAL A  38      -3.031 -29.376  32.143  1.00  1.170          C  
ATOM    532  CG2 VAL A  38      -3.290 -29.048  29.631  1.00  1.170          C  
ATOM    533  H   VAL A  38      -5.528 -29.660  31.018  1.00  1.020          H  
ATOM    534  HA  VAL A  38      -4.642 -27.238  32.250  1.00  1.000          H  
ATOM    535  HB  VAL A  38      -2.530 -27.605  31.051  1.00  1.400          H  
ATOM    536 1HG1 VAL A  38      -2.055 -29.836  31.995  1.00  1.400          H  
ATOM    537 2HG1 VAL A  38      -3.046 -28.853  33.102  1.00  1.400          H  
ATOM    538 3HG1 VAL A  38      -3.797 -30.154  32.158  1.00  1.400          H  
ATOM    539 1HG2 VAL A  38      -2.315 -29.506  29.472  1.00  1.400          H  
ATOM    540 2HG2 VAL A  38      -4.058 -29.814  29.584  1.00  1.400          H  
ATOM    541 3HG2 VAL A  38      -3.467 -28.312  28.847  1.00  1.400          H  
ATOM    542  N   ALA A  39      -5.848 -26.873  29.295  1.00  0.810          N  
ATOM    543  CA  ALA A  39      -6.231 -25.952  28.237  1.00  0.790          C  
ATOM    544  C   ALA A  39      -7.359 -25.040  28.700  1.00  0.750          C  
ATOM    545  O   ALA A  39      -7.844 -24.186  27.945  1.00  0.750          O  
ATOM    546  CB  ALA A  39      -6.646 -26.709  26.990  1.00  1.110          C  
ATOM    547  H   ALA A  39      -6.380 -27.740  29.373  1.00  0.970          H  
ATOM    548  HA  ALA A  39      -5.373 -25.334  27.996  1.00  0.950          H  
ATOM    549 1HB  ALA A  39      -6.903 -25.997  26.206  1.00  1.340          H  
ATOM    550 2HB  ALA A  39      -5.823 -27.337  26.657  1.00  1.340          H  
ATOM    551 3HB  ALA A  39      -7.508 -27.327  27.207  1.00  1.340          H  
ATOM    552  N   ASP A  40      -7.818 -25.211  29.935  1.00  0.750          N  
ATOM    553  CA  ASP A  40      -8.898 -24.374  30.386  1.00  0.760          C  
ATOM    554  C   ASP A  40      -8.347 -23.036  30.830  1.00  0.700          C  
ATOM    555  O   ASP A  40      -7.907 -22.865  31.977  1.00  0.690          O  
ATOM    556  CB  ASP A  40      -9.692 -25.035  31.517  1.00  1.060          C  
ATOM    557  CG  ASP A  40     -10.895 -24.184  31.979  1.00  1.060          C  
ATOM    558  OD1 ASP A  40     -10.921 -22.988  31.684  1.00  1.060          O  
ATOM    559  OD2 ASP A  40     -11.765 -24.701  32.637  1.00  1.060          O  
ATOM    560  H   ASP A  40      -7.424 -25.912  30.568  1.00  0.900          H  
ATOM    561  HA  ASP A  40      -9.581 -24.206  29.553  1.00  0.910          H  
ATOM    562 1HB  ASP A  40     -10.053 -26.004  31.181  1.00  1.270          H  
ATOM    563 2HB  ASP A  40      -9.029 -25.219  32.369  1.00  1.270          H  
ATOM    564  N   SER A  41      -8.377 -22.092  29.887  1.00  0.680          N  
ATOM    565  CA  SER A  41      -7.857 -20.741  30.049  1.00  0.640          C  
ATOM    566  C   SER A  41      -8.681 -19.930  31.049  1.00  0.630          C  
ATOM    567  O   SER A  41      -8.236 -18.885  31.528  1.00  0.640          O  
ATOM    568  CB  SER A  41      -7.836 -20.030  28.710  1.00  0.910          C  
ATOM    569  OG  SER A  41      -9.138 -19.753  28.250  1.00  0.910          O  
ATOM    570  H   SER A  41      -8.726 -22.378  28.971  1.00  0.820          H  
ATOM    571  HA  SER A  41      -6.832 -20.815  30.412  1.00  0.770          H  
ATOM    572 1HB  SER A  41      -7.280 -19.105  28.800  1.00  1.090          H  
ATOM    573 2HB  SER A  41      -7.313 -20.651  27.980  1.00  1.090          H  
ATOM    574  HG  SER A  41      -9.036 -19.421  27.324  1.00  1.090          H  
ATOM    575  N   THR A  42      -9.894 -20.392  31.374  1.00  0.640          N  
ATOM    576  CA  THR A  42     -10.715 -19.686  32.344  1.00  0.670          C  
ATOM    577  C   THR A  42     -10.154 -20.074  33.687  1.00  0.640          C  
ATOM    578  O   THR A  42      -9.928 -19.227  34.554  1.00  0.630          O  
ATOM    579  CB  THR A  42     -12.212 -20.044  32.253  1.00  0.930          C  
ATOM    580  OG1 THR A  42     -12.706 -19.708  30.950  1.00  0.930          O  
ATOM    581  CG2 THR A  42     -12.992 -19.253  33.307  1.00  0.930          C  
ATOM    582  H   THR A  42     -10.219 -21.295  31.014  1.00  0.770          H  
ATOM    583  HA  THR A  42     -10.600 -18.611  32.210  1.00  0.800          H  
ATOM    584  HB  THR A  42     -12.349 -21.110  32.424  1.00  1.110          H  
ATOM    585  HG1 THR A  42     -12.306 -20.301  30.307  1.00  1.110          H  
ATOM    586 1HG2 THR A  42     -14.048 -19.503  33.235  1.00  1.110          H  
ATOM    587 2HG2 THR A  42     -12.631 -19.501  34.306  1.00  1.110          H  
ATOM    588 3HG2 THR A  42     -12.858 -18.186  33.132  1.00  1.110          H  
ATOM    589  N   GLY A  43      -9.935 -21.375  33.843  1.00  0.690          N  
ATOM    590  CA  GLY A  43      -9.382 -21.944  35.055  1.00  0.730          C  
ATOM    591  C   GLY A  43      -8.013 -21.326  35.342  1.00  0.660          C  
ATOM    592  O   GLY A  43      -7.731 -20.879  36.461  1.00  0.640          O  
ATOM    593  H   GLY A  43     -10.213 -21.994  33.067  1.00  0.830          H  
ATOM    594 1HA  GLY A  43     -10.065 -21.744  35.873  1.00  0.880          H  
ATOM    595 2HA  GLY A  43      -9.292 -23.025  34.942  1.00  0.880          H  
ATOM    596  N   LEU A  44      -7.149 -21.317  34.330  1.00  0.670          N  
ATOM    597  CA  LEU A  44      -5.826 -20.748  34.481  1.00  0.660          C  
ATOM    598  C   LEU A  44      -5.894 -19.253  34.816  1.00  0.580          C  
ATOM    599  O   LEU A  44      -5.097 -18.770  35.631  1.00  0.590          O  
ATOM    600  CB  LEU A  44      -5.002 -21.022  33.227  1.00  0.930          C  
ATOM    601  CG  LEU A  44      -3.548 -20.505  33.208  1.00  0.930          C  
ATOM    602  CD1 LEU A  44      -2.742 -21.113  34.347  1.00  0.930          C  
ATOM    603  CD2 LEU A  44      -2.926 -20.876  31.862  1.00  0.930          C  
ATOM    604  H   LEU A  44      -7.420 -21.750  33.441  1.00  0.800          H  
ATOM    605  HA  LEU A  44      -5.355 -21.257  35.315  1.00  0.790          H  
ATOM    606 1HB  LEU A  44      -4.971 -22.101  33.076  1.00  1.110          H  
ATOM    607 2HB  LEU A  44      -5.525 -20.602  32.389  1.00  1.110          H  
ATOM    608  HG  LEU A  44      -3.540 -19.425  33.331  1.00  1.110          H  
ATOM    609 1HD1 LEU A  44      -1.725 -20.742  34.292  1.00  1.110          H  
ATOM    610 2HD1 LEU A  44      -3.163 -20.840  35.311  1.00  1.110          H  
ATOM    611 3HD1 LEU A  44      -2.732 -22.197  34.252  1.00  1.110          H  
ATOM    612 1HD2 LEU A  44      -1.903 -20.503  31.823  1.00  1.110          H  
ATOM    613 2HD2 LEU A  44      -2.924 -21.959  31.737  1.00  1.110          H  
ATOM    614 3HD2 LEU A  44      -3.509 -20.436  31.070  1.00  1.110          H  
ATOM    615  N   ALA A  45      -6.803 -18.494  34.181  1.00  0.540          N  
ATOM    616  CA  ALA A  45      -6.936 -17.085  34.518  1.00  0.520          C  
ATOM    617  C   ALA A  45      -7.304 -16.899  35.971  1.00  0.540          C  
ATOM    618  O   ALA A  45      -6.769 -15.997  36.627  1.00  0.540          O  
ATOM    619  CB  ALA A  45      -7.981 -16.426  33.643  1.00  0.740          C  
ATOM    620  H   ALA A  45      -7.395 -18.872  33.437  1.00  0.650          H  
ATOM    621  HA  ALA A  45      -5.985 -16.611  34.381  1.00  0.620          H  
ATOM    622 1HB  ALA A  45      -8.056 -15.372  33.894  1.00  0.880          H  
ATOM    623 2HB  ALA A  45      -7.705 -16.533  32.599  1.00  0.880          H  
ATOM    624 3HB  ALA A  45      -8.942 -16.911  33.810  1.00  0.880          H  
ATOM    625  N   GLU A  46      -8.180 -17.759  36.496  1.00  0.580          N  
ATOM    626  CA  GLU A  46      -8.559 -17.651  37.891  1.00  0.620          C  
ATOM    627  C   GLU A  46      -7.360 -17.926  38.793  1.00  0.620          C  
ATOM    628  O   GLU A  46      -7.171 -17.215  39.782  1.00  0.630          O  
ATOM    629  CB  GLU A  46      -9.702 -18.614  38.201  1.00  0.850          C  
ATOM    630  CG  GLU A  46     -11.033 -18.240  37.553  1.00  0.850          C  
ATOM    631  CD  GLU A  46     -11.672 -17.025  38.111  1.00  0.850          C  
ATOM    632  OE1 GLU A  46     -11.979 -17.020  39.279  1.00  0.850          O  
ATOM    633  OE2 GLU A  46     -11.820 -16.086  37.377  1.00  0.850          O  
ATOM    634  H   GLU A  46      -8.645 -18.439  35.884  1.00  0.700          H  
ATOM    635  HA  GLU A  46      -8.907 -16.634  38.075  1.00  0.740          H  
ATOM    636 1HB  GLU A  46      -9.437 -19.601  37.849  1.00  1.020          H  
ATOM    637 2HB  GLU A  46      -9.843 -18.673  39.266  1.00  1.020          H  
ATOM    638 1HG  GLU A  46     -10.858 -18.057  36.502  1.00  1.020          H  
ATOM    639 2HG  GLU A  46     -11.716 -19.073  37.627  1.00  1.020          H  
ATOM    640  N   LEU A  47      -6.508 -18.903  38.437  1.00  0.620          N  
ATOM    641  CA  LEU A  47      -5.325 -19.161  39.262  1.00  0.640          C  
ATOM    642  C   LEU A  47      -4.394 -17.958  39.248  1.00  0.610          C  
ATOM    643  O   LEU A  47      -3.874 -17.542  40.290  1.00  0.660          O  
ATOM    644  CB  LEU A  47      -4.519 -20.364  38.733  1.00  0.890          C  
ATOM    645  CG  LEU A  47      -5.144 -21.764  38.859  1.00  0.890          C  
ATOM    646  CD1 LEU A  47      -4.291 -22.757  38.097  1.00  0.890          C  
ATOM    647  CD2 LEU A  47      -5.230 -22.192  40.348  1.00  0.890          C  
ATOM    648  H   LEU A  47      -6.745 -19.497  37.633  1.00  0.740          H  
ATOM    649  HA  LEU A  47      -5.642 -19.335  40.287  1.00  0.770          H  
ATOM    650 1HB  LEU A  47      -4.314 -20.193  37.676  1.00  1.070          H  
ATOM    651 2HB  LEU A  47      -3.564 -20.386  39.256  1.00  1.070          H  
ATOM    652  HG  LEU A  47      -6.128 -21.752  38.409  1.00  1.070          H  
ATOM    653 1HD1 LEU A  47      -4.738 -23.739  38.177  1.00  1.070          H  
ATOM    654 2HD1 LEU A  47      -4.231 -22.467  37.052  1.00  1.070          H  
ATOM    655 3HD1 LEU A  47      -3.293 -22.778  38.524  1.00  1.070          H  
ATOM    656 1HD2 LEU A  47      -5.659 -23.181  40.417  1.00  1.070          H  
ATOM    657 2HD2 LEU A  47      -4.228 -22.206  40.786  1.00  1.070          H  
ATOM    658 3HD2 LEU A  47      -5.847 -21.500  40.914  1.00  1.070          H  
ATOM    659  N   ALA A  48      -4.201 -17.366  38.066  1.00  0.560          N  
ATOM    660  CA  ALA A  48      -3.319 -16.221  37.958  1.00  0.560          C  
ATOM    661  C   ALA A  48      -3.822 -15.055  38.791  1.00  0.560          C  
ATOM    662  O   ALA A  48      -3.052 -14.395  39.500  1.00  0.570          O  
ATOM    663  CB  ALA A  48      -3.211 -15.783  36.522  1.00  0.780          C  
ATOM    664  H   ALA A  48      -4.641 -17.758  37.224  1.00  0.670          H  
ATOM    665  HA  ALA A  48      -2.340 -16.515  38.328  1.00  0.670          H  
ATOM    666 1HB  ALA A  48      -2.546 -14.964  36.503  1.00  0.940          H  
ATOM    667 2HB  ALA A  48      -2.845 -16.578  35.898  1.00  0.940          H  
ATOM    668 3HB  ALA A  48      -4.190 -15.476  36.158  1.00  0.940          H  
ATOM    669  N   HIS A  49      -5.138 -14.838  38.753  1.00  0.560          N  
ATOM    670  CA  HIS A  49      -5.758 -13.754  39.483  1.00  0.590          C  
ATOM    671  C   HIS A  49      -5.570 -13.963  40.978  1.00  0.620          C  
ATOM    672  O   HIS A  49      -5.211 -13.026  41.693  1.00  0.650          O  
ATOM    673  CB  HIS A  49      -7.248 -13.631  39.138  1.00  0.810          C  
ATOM    674  CG  HIS A  49      -7.921 -12.400  39.720  1.00  0.810          C  
ATOM    675  ND1 HIS A  49      -9.294 -12.216  39.697  1.00  0.810          N  
ATOM    676  CD2 HIS A  49      -7.408 -11.285  40.308  1.00  0.810          C  
ATOM    677  CE1 HIS A  49      -9.587 -11.048  40.247  1.00  0.810          C  
ATOM    678  NE2 HIS A  49      -8.464 -10.471  40.625  1.00  0.810          N  
ATOM    679  H   HIS A  49      -5.724 -15.406  38.131  1.00  0.670          H  
ATOM    680  HA  HIS A  49      -5.275 -12.818  39.210  1.00  0.710          H  
ATOM    681 1HB  HIS A  49      -7.366 -13.616  38.054  1.00  0.980          H  
ATOM    682 2HB  HIS A  49      -7.775 -14.516  39.506  1.00  0.980          H  
ATOM    683  HD2 HIS A  49      -6.360 -11.065  40.492  1.00  0.980          H  
ATOM    684  HE1 HIS A  49     -10.587 -10.632  40.368  1.00  0.980          H  
ATOM    685  HE2 HIS A  49      -8.388  -9.569  41.074  1.00  0.980          H  
ATOM    686  N   ARG A  50      -5.834 -15.176  41.475  1.00  0.650          N  
ATOM    687  CA  ARG A  50      -5.697 -15.424  42.904  1.00  0.700          C  
ATOM    688  C   ARG A  50      -4.264 -15.233  43.390  1.00  0.670          C  
ATOM    689  O   ARG A  50      -4.060 -14.656  44.466  1.00  0.680          O  
ATOM    690  CB  ARG A  50      -6.148 -16.832  43.252  1.00  0.960          C  
ATOM    691  CG  ARG A  50      -7.612 -17.157  42.960  1.00  0.960          C  
ATOM    692  CD  ARG A  50      -8.605 -16.581  43.928  1.00  0.960          C  
ATOM    693  NE  ARG A  50      -8.901 -15.173  43.704  1.00  0.960          N  
ATOM    694  CZ  ARG A  50      -9.658 -14.661  42.706  1.00  0.960          C  
ATOM    695  NH1 ARG A  50     -10.200 -15.421  41.773  1.00  0.960          N  
ATOM    696  NH2 ARG A  50      -9.847 -13.363  42.675  1.00  0.960          N  
ATOM    697  H   ARG A  50      -6.155 -15.922  40.848  1.00  0.780          H  
ATOM    698  HA  ARG A  50      -6.321 -14.711  43.431  1.00  0.840          H  
ATOM    699 1HB  ARG A  50      -5.545 -17.547  42.683  1.00  1.150          H  
ATOM    700 2HB  ARG A  50      -5.969 -17.026  44.307  1.00  1.150          H  
ATOM    701 1HG  ARG A  50      -7.861 -16.774  41.999  1.00  1.150          H  
ATOM    702 2HG  ARG A  50      -7.713 -18.234  42.952  1.00  1.150          H  
ATOM    703 1HD  ARG A  50      -9.539 -17.128  43.876  1.00  1.150          H  
ATOM    704 2HD  ARG A  50      -8.197 -16.680  44.932  1.00  1.150          H  
ATOM    705  HE  ARG A  50      -8.532 -14.507  44.383  1.00  1.150          H  
ATOM    706 1HH1 ARG A  50     -10.062 -16.420  41.774  1.00  1.150          H  
ATOM    707 2HH1 ARG A  50     -10.759 -14.994  41.038  1.00  1.150          H  
ATOM    708 1HH2 ARG A  50      -9.422 -12.776  43.409  1.00  1.150          H  
ATOM    709 2HH2 ARG A  50     -10.392 -12.945  41.932  1.00  1.150          H  
ATOM    710  N   GLU A  51      -3.266 -15.686  42.615  1.00  0.650          N  
ATOM    711  CA  GLU A  51      -1.890 -15.506  43.065  1.00  0.650          C  
ATOM    712  C   GLU A  51      -1.563 -14.017  43.133  1.00  0.640          C  
ATOM    713  O   GLU A  51      -0.938 -13.555  44.097  1.00  0.660          O  
ATOM    714  CB  GLU A  51      -0.907 -16.224  42.138  1.00  0.910          C  
ATOM    715  CG  GLU A  51      -0.895 -17.780  42.180  1.00  0.910          C  
ATOM    716  CD  GLU A  51      -0.443 -18.388  43.502  1.00  0.910          C  
ATOM    717  OE1 GLU A  51      -0.200 -17.654  44.420  1.00  0.910          O  
ATOM    718  OE2 GLU A  51      -0.303 -19.586  43.569  1.00  0.910          O  
ATOM    719  H   GLU A  51      -3.471 -16.196  41.747  1.00  0.780          H  
ATOM    720  HA  GLU A  51      -1.798 -15.919  44.068  1.00  0.780          H  
ATOM    721 1HB  GLU A  51      -1.151 -15.958  41.114  1.00  1.090          H  
ATOM    722 2HB  GLU A  51       0.094 -15.861  42.335  1.00  1.090          H  
ATOM    723 1HG  GLU A  51      -1.901 -18.141  41.961  1.00  1.090          H  
ATOM    724 2HG  GLU A  51      -0.241 -18.134  41.394  1.00  1.090          H  
ATOM    725  N   TYR A  52      -2.059 -13.255  42.145  1.00  0.610          N  
ATOM    726  CA  TYR A  52      -1.897 -11.813  42.091  1.00  0.620          C  
ATOM    727  C   TYR A  52      -2.517 -11.142  43.311  1.00  0.630          C  
ATOM    728  O   TYR A  52      -1.885 -10.339  43.994  1.00  0.640          O  
ATOM    729  CB  TYR A  52      -2.513 -11.258  40.802  1.00  0.860          C  
ATOM    730  CG  TYR A  52      -2.568  -9.789  40.756  1.00  0.860          C  
ATOM    731  CD1 TYR A  52      -1.465  -9.069  40.412  1.00  0.860          C  
ATOM    732  CD2 TYR A  52      -3.750  -9.154  41.083  1.00  0.860          C  
ATOM    733  CE1 TYR A  52      -1.518  -7.704  40.395  1.00  0.860          C  
ATOM    734  CE2 TYR A  52      -3.816  -7.798  41.070  1.00  0.860          C  
ATOM    735  CZ  TYR A  52      -2.711  -7.066  40.732  1.00  0.860          C  
ATOM    736  OH  TYR A  52      -2.786  -5.694  40.730  1.00  0.860          O  
ATOM    737  H   TYR A  52      -2.540 -13.711  41.362  1.00  0.730          H  
ATOM    738  HA  TYR A  52      -0.828 -11.595  42.093  1.00  0.740          H  
ATOM    739 1HB  TYR A  52      -1.939 -11.598  39.949  1.00  1.040          H  
ATOM    740 2HB  TYR A  52      -3.512 -11.633  40.677  1.00  1.040          H  
ATOM    741  HD1 TYR A  52      -0.556  -9.580  40.167  1.00  1.040          H  
ATOM    742  HD2 TYR A  52      -4.626  -9.738  41.359  1.00  1.040          H  
ATOM    743  HE1 TYR A  52      -0.631  -7.124  40.126  1.00  1.040          H  
ATOM    744  HE2 TYR A  52      -4.746  -7.293  41.333  1.00  1.040          H  
ATOM    745  HH  TYR A  52      -1.932  -5.323  40.454  1.00  1.040          H  
ATOM    746  N   GLN A  53      -3.775 -11.480  43.601  1.00  0.640          N  
ATOM    747  CA  GLN A  53      -4.512 -10.903  44.721  1.00  0.660          C  
ATOM    748  C   GLN A  53      -3.796 -11.146  46.040  1.00  0.680          C  
ATOM    749  O   GLN A  53      -3.777 -10.285  46.920  1.00  0.710          O  
ATOM    750  CB  GLN A  53      -5.928 -11.475  44.792  1.00  0.920          C  
ATOM    751  CG  GLN A  53      -6.796 -10.865  45.895  1.00  0.920          C  
ATOM    752  CD  GLN A  53      -8.217 -11.400  45.890  1.00  0.920          C  
ATOM    753  OE1 GLN A  53      -8.664 -12.053  44.930  1.00  0.920          O  
ATOM    754  NE2 GLN A  53      -8.944 -11.123  46.967  1.00  0.920          N  
ATOM    755  H   GLN A  53      -4.251 -12.147  42.991  1.00  0.770          H  
ATOM    756  HA  GLN A  53      -4.580  -9.828  44.565  1.00  0.790          H  
ATOM    757 1HB  GLN A  53      -6.424 -11.331  43.830  1.00  1.100          H  
ATOM    758 2HB  GLN A  53      -5.867 -12.551  44.965  1.00  1.100          H  
ATOM    759 1HG  GLN A  53      -6.355 -11.099  46.864  1.00  1.100          H  
ATOM    760 2HG  GLN A  53      -6.833  -9.784  45.756  1.00  1.100          H  
ATOM    761 1HE2 GLN A  53      -9.892 -11.437  47.030  1.00  1.100          H  
ATOM    762 2HE2 GLN A  53      -8.547 -10.592  47.719  1.00  1.100          H  
ATOM    763  N   ALA A  54      -3.176 -12.318  46.158  1.00  0.690          N  
ATOM    764  CA  ALA A  54      -2.445 -12.734  47.345  1.00  0.720          C  
ATOM    765  C   ALA A  54      -1.041 -12.114  47.431  1.00  0.740          C  
ATOM    766  O   ALA A  54      -0.311 -12.368  48.391  1.00  0.830          O  
ATOM    767  CB  ALA A  54      -2.320 -14.248  47.358  1.00  1.000          C  
ATOM    768  H   ALA A  54      -3.288 -12.999  45.399  1.00  0.830          H  
ATOM    769  HA  ALA A  54      -3.011 -12.411  48.216  1.00  0.860          H  
ATOM    770 1HB  ALA A  54      -1.804 -14.564  48.261  1.00  1.200          H  
ATOM    771 2HB  ALA A  54      -3.314 -14.694  47.326  1.00  1.200          H  
ATOM    772 3HB  ALA A  54      -1.754 -14.567  46.481  1.00  1.200          H  
ATOM    773  N   GLY A  55      -0.646 -11.331  46.425  1.00  0.700          N  
ATOM    774  CA  GLY A  55       0.658 -10.686  46.369  1.00  0.720          C  
ATOM    775  C   GLY A  55       1.758 -11.523  45.724  1.00  0.730          C  
ATOM    776  O   GLY A  55       2.919 -11.096  45.665  1.00  0.750          O  
ATOM    777  H   GLY A  55      -1.285 -11.134  45.652  1.00  0.840          H  
ATOM    778 1HA  GLY A  55       0.553  -9.755  45.815  1.00  0.860          H  
ATOM    779 2HA  GLY A  55       0.959 -10.412  47.377  1.00  0.860          H  
ATOM    780  N   ASP A  56       1.447 -12.735  45.256  1.00  0.720          N  
ATOM    781  CA  ASP A  56       2.492 -13.533  44.644  1.00  0.730          C  
ATOM    782  C   ASP A  56       2.467 -13.197  43.173  1.00  0.690          C  
ATOM    783  O   ASP A  56       1.943 -13.925  42.321  1.00  0.670          O  
ATOM    784  CB  ASP A  56       2.343 -15.026  44.927  1.00  1.020          C  
ATOM    785  CG  ASP A  56       3.589 -15.813  44.469  1.00  1.020          C  
ATOM    786  OD1 ASP A  56       4.365 -15.275  43.680  1.00  1.020          O  
ATOM    787  OD2 ASP A  56       3.781 -16.921  44.916  1.00  1.020          O  
ATOM    788  H   ASP A  56       0.482 -13.070  45.257  1.00  0.860          H  
ATOM    789  HA  ASP A  56       3.459 -13.227  45.041  1.00  0.880          H  
ATOM    790 1HB  ASP A  56       2.194 -15.180  45.994  1.00  1.220          H  
ATOM    791 2HB  ASP A  56       1.454 -15.416  44.413  1.00  1.220          H  
ATOM    792  N   PHE A  57       3.037 -12.048  42.902  1.00  0.690          N  
ATOM    793  CA  PHE A  57       3.028 -11.459  41.597  1.00  0.660          C  
ATOM    794  C   PHE A  57       3.777 -12.338  40.606  1.00  0.660          C  
ATOM    795  O   PHE A  57       3.298 -12.532  39.487  1.00  0.620          O  
ATOM    796  CB  PHE A  57       3.598 -10.057  41.731  1.00  0.940          C  
ATOM    797  CG  PHE A  57       2.723  -9.100  42.529  1.00  0.940          C  
ATOM    798  CD1 PHE A  57       3.316  -8.120  43.294  1.00  0.940          C  
ATOM    799  CD2 PHE A  57       1.326  -9.170  42.538  1.00  0.940          C  
ATOM    800  CE1 PHE A  57       2.550  -7.248  44.044  1.00  0.940          C  
ATOM    801  CE2 PHE A  57       0.577  -8.296  43.279  1.00  0.940          C  
ATOM    802  CZ  PHE A  57       1.186  -7.337  44.032  1.00  0.940          C  
ATOM    803  H   PHE A  57       3.419 -11.547  43.711  1.00  0.830          H  
ATOM    804  HA  PHE A  57       2.006 -11.412  41.242  1.00  0.790          H  
ATOM    805 1HB  PHE A  57       4.574 -10.117  42.216  1.00  1.120          H  
ATOM    806 2HB  PHE A  57       3.741  -9.629  40.797  1.00  1.120          H  
ATOM    807  HD1 PHE A  57       4.405  -8.039  43.308  1.00  1.120          H  
ATOM    808  HD2 PHE A  57       0.803  -9.909  41.969  1.00  1.120          H  
ATOM    809  HE1 PHE A  57       3.034  -6.479  44.649  1.00  1.120          H  
ATOM    810  HE2 PHE A  57      -0.516  -8.374  43.272  1.00  1.120          H  
ATOM    811  HZ  PHE A  57       0.587  -6.645  44.623  1.00  1.120          H  
ATOM    812  N   GLU A  58       4.917 -12.910  41.004  1.00  0.710          N  
ATOM    813  CA  GLU A  58       5.631 -13.801  40.099  1.00  0.730          C  
ATOM    814  C   GLU A  58       4.854 -15.087  39.805  1.00  0.700          C  
ATOM    815  O   GLU A  58       4.878 -15.559  38.664  1.00  0.690          O  
ATOM    816  CB  GLU A  58       7.032 -14.097  40.616  1.00  1.010          C  
ATOM    817  CG  GLU A  58       7.989 -12.903  40.496  1.00  1.010          C  
ATOM    818  CD  GLU A  58       7.807 -11.844  41.531  1.00  1.010          C  
ATOM    819  OE1 GLU A  58       7.035 -12.048  42.455  1.00  1.010          O  
ATOM    820  OE2 GLU A  58       8.429 -10.805  41.385  1.00  1.010          O  
ATOM    821  H   GLU A  58       5.306 -12.718  41.933  1.00  0.850          H  
ATOM    822  HA  GLU A  58       5.751 -13.275  39.152  1.00  0.880          H  
ATOM    823 1HB  GLU A  58       6.978 -14.392  41.666  1.00  1.220          H  
ATOM    824 2HB  GLU A  58       7.456 -14.934  40.062  1.00  1.220          H  
ATOM    825 1HG  GLU A  58       9.011 -13.272  40.554  1.00  1.220          H  
ATOM    826 2HG  GLU A  58       7.855 -12.457  39.511  1.00  1.220          H  
ATOM    827  N   ALA A  59       4.194 -15.696  40.805  1.00  0.710          N  
ATOM    828  CA  ALA A  59       3.418 -16.888  40.474  1.00  0.700          C  
ATOM    829  C   ALA A  59       2.312 -16.530  39.498  1.00  0.650          C  
ATOM    830  O   ALA A  59       2.030 -17.283  38.553  1.00  0.640          O  
ATOM    831  CB  ALA A  59       2.827 -17.522  41.707  1.00  0.980          C  
ATOM    832  H   ALA A  59       4.249 -15.351  41.780  1.00  0.850          H  
ATOM    833  HA  ALA A  59       4.073 -17.596  39.986  1.00  0.840          H  
ATOM    834 1HB  ALA A  59       2.264 -18.409  41.434  1.00  1.180          H  
ATOM    835 2HB  ALA A  59       3.623 -17.797  42.395  1.00  1.180          H  
ATOM    836 3HB  ALA A  59       2.169 -16.813  42.191  1.00  1.180          H  
ATOM    837  N   ALA A  60       1.683 -15.366  39.712  1.00  0.620          N  
ATOM    838  CA  ALA A  60       0.615 -14.944  38.833  1.00  0.570          C  
ATOM    839  C   ALA A  60       1.140 -14.797  37.427  1.00  0.550          C  
ATOM    840  O   ALA A  60       0.476 -15.222  36.481  1.00  0.530          O  
ATOM    841  CB  ALA A  60       0.023 -13.652  39.316  1.00  0.820          C  
ATOM    842  H   ALA A  60       1.927 -14.791  40.526  1.00  0.740          H  
ATOM    843  HA  ALA A  60      -0.154 -15.712  38.836  1.00  0.680          H  
ATOM    844 1HB  ALA A  60      -0.797 -13.364  38.662  1.00  0.980          H  
ATOM    845 2HB  ALA A  60      -0.335 -13.801  40.304  1.00  0.980          H  
ATOM    846 3HB  ALA A  60       0.782 -12.883  39.325  1.00  0.980          H  
ATOM    847  N   GLU A  61       2.353 -14.241  37.288  1.00  0.560          N  
ATOM    848  CA  GLU A  61       2.974 -14.071  35.989  1.00  0.560          C  
ATOM    849  C   GLU A  61       3.195 -15.387  35.303  1.00  0.570          C  
ATOM    850  O   GLU A  61       2.830 -15.543  34.144  1.00  0.560          O  
ATOM    851  CB  GLU A  61       4.316 -13.369  36.086  1.00  0.780          C  
ATOM    852  CG  GLU A  61       5.006 -13.135  34.750  1.00  0.780          C  
ATOM    853  CD  GLU A  61       6.199 -12.300  34.900  1.00  0.780          C  
ATOM    854  OE1 GLU A  61       6.163 -11.449  35.751  1.00  0.780          O  
ATOM    855  OE2 GLU A  61       7.150 -12.486  34.183  1.00  0.780          O  
ATOM    856  H   GLU A  61       2.818 -13.857  38.118  1.00  0.670          H  
ATOM    857  HA  GLU A  61       2.319 -13.458  35.379  1.00  0.670          H  
ATOM    858 1HB  GLU A  61       4.206 -12.459  36.585  1.00  0.940          H  
ATOM    859 2HB  GLU A  61       4.989 -13.972  36.686  1.00  0.940          H  
ATOM    860 1HG  GLU A  61       5.302 -14.092  34.321  1.00  0.940          H  
ATOM    861 2HG  GLU A  61       4.323 -12.660  34.069  1.00  0.940          H  
ATOM    862  N   ARG A  62       3.714 -16.380  36.020  1.00  0.600          N  
ATOM    863  CA  ARG A  62       3.967 -17.657  35.369  1.00  0.620          C  
ATOM    864  C   ARG A  62       2.674 -18.205  34.764  1.00  0.600          C  
ATOM    865  O   ARG A  62       2.668 -18.684  33.616  1.00  0.600          O  
ATOM    866  CB  ARG A  62       4.554 -18.661  36.353  1.00  0.860          C  
ATOM    867  CG  ARG A  62       5.989 -18.348  36.782  1.00  0.860          C  
ATOM    868  CD  ARG A  62       6.668 -19.487  37.484  1.00  0.860          C  
ATOM    869  NE  ARG A  62       6.027 -19.858  38.759  1.00  0.860          N  
ATOM    870  CZ  ARG A  62       6.277 -19.297  39.972  1.00  0.860          C  
ATOM    871  NH1 ARG A  62       7.132 -18.300  40.099  1.00  0.860          N  
ATOM    872  NH2 ARG A  62       5.645 -19.761  41.041  1.00  0.860          N  
ATOM    873  H   ARG A  62       4.003 -16.203  36.990  1.00  0.720          H  
ATOM    874  HA  ARG A  62       4.686 -17.497  34.567  1.00  0.740          H  
ATOM    875 1HB  ARG A  62       3.938 -18.679  37.254  1.00  1.030          H  
ATOM    876 2HB  ARG A  62       4.534 -19.657  35.918  1.00  1.030          H  
ATOM    877 1HG  ARG A  62       6.575 -18.095  35.900  1.00  1.030          H  
ATOM    878 2HG  ARG A  62       5.973 -17.494  37.454  1.00  1.030          H  
ATOM    879 1HD  ARG A  62       6.643 -20.361  36.834  1.00  1.030          H  
ATOM    880 2HD  ARG A  62       7.705 -19.226  37.680  1.00  1.030          H  
ATOM    881  HE  ARG A  62       5.362 -20.620  38.732  1.00  1.030          H  
ATOM    882 1HH1 ARG A  62       7.615 -17.936  39.291  1.00  1.030          H  
ATOM    883 2HH1 ARG A  62       7.301 -17.890  41.010  1.00  1.030          H  
ATOM    884 1HH2 ARG A  62       4.988 -20.524  40.947  1.00  1.030          H  
ATOM    885 2HH2 ARG A  62       5.817 -19.357  41.955  1.00  1.030          H  
ATOM    886  N   HIS A  63       1.567 -18.074  35.507  1.00  0.590          N  
ATOM    887  CA  HIS A  63       0.293 -18.546  34.998  1.00  0.580          C  
ATOM    888  C   HIS A  63      -0.159 -17.668  33.834  1.00  0.540          C  
ATOM    889  O   HIS A  63      -0.525 -18.180  32.771  1.00  0.550          O  
ATOM    890  CB  HIS A  63      -0.792 -18.494  36.086  1.00  0.820          C  
ATOM    891  CG  HIS A  63      -0.673 -19.482  37.204  1.00  0.820          C  
ATOM    892  ND1 HIS A  63      -0.701 -20.845  37.006  1.00  0.820          N  
ATOM    893  CD2 HIS A  63      -0.561 -19.299  38.538  1.00  0.820          C  
ATOM    894  CE1 HIS A  63      -0.597 -21.457  38.166  1.00  0.820          C  
ATOM    895  NE2 HIS A  63      -0.511 -20.546  39.113  1.00  0.820          N  
ATOM    896  H   HIS A  63       1.647 -17.704  36.464  1.00  0.710          H  
ATOM    897  HA  HIS A  63       0.392 -19.569  34.642  1.00  0.700          H  
ATOM    898 1HB  HIS A  63      -0.768 -17.508  36.540  1.00  0.980          H  
ATOM    899 2HB  HIS A  63      -1.770 -18.618  35.627  1.00  0.980          H  
ATOM    900  HD2 HIS A  63      -0.520 -18.339  39.055  1.00  0.980          H  
ATOM    901  HE1 HIS A  63      -0.589 -22.535  38.317  1.00  0.980          H  
ATOM    902  HE2 HIS A  63      -0.427 -20.743  40.106  1.00  0.980          H  
ATOM    903  N   CYS A  64      -0.019 -16.346  33.987  1.00  0.510          N  
ATOM    904  CA  CYS A  64      -0.438 -15.379  32.986  1.00  0.480          C  
ATOM    905  C   CYS A  64       0.312 -15.507  31.666  1.00  0.490          C  
ATOM    906  O   CYS A  64      -0.243 -15.220  30.607  1.00  0.480          O  
ATOM    907  CB  CYS A  64      -0.241 -13.961  33.449  1.00  0.680          C  
ATOM    908  SG  CYS A  64      -1.289 -13.347  34.737  1.00  0.680          S  
ATOM    909  H   CYS A  64       0.338 -15.995  34.871  1.00  0.610          H  
ATOM    910  HA  CYS A  64      -1.492 -15.520  32.821  1.00  0.580          H  
ATOM    911 1HB  CYS A  64       0.759 -13.874  33.793  1.00  0.820          H  
ATOM    912 2HB  CYS A  64      -0.374 -13.343  32.597  1.00  0.820          H  
ATOM    913  HG  CYS A  64      -0.789 -14.183  35.691  1.00  0.820          H  
ATOM    914  N   MET A  65       1.599 -15.830  31.702  1.00  0.520          N  
ATOM    915  CA  MET A  65       2.332 -15.952  30.452  1.00  0.540          C  
ATOM    916  C   MET A  65       1.846 -17.168  29.674  1.00  0.560          C  
ATOM    917  O   MET A  65       1.640 -17.082  28.458  1.00  0.570          O  
ATOM    918  CB  MET A  65       3.835 -16.002  30.694  1.00  0.750          C  
ATOM    919  CG  MET A  65       4.447 -14.675  31.178  1.00  0.750          C  
ATOM    920  SD  MET A  65       4.159 -13.267  30.049  1.00  0.750          S  
ATOM    921  CE  MET A  65       5.090 -13.699  28.596  1.00  0.750          C  
ATOM    922  H   MET A  65       2.049 -15.978  32.603  1.00  0.620          H  
ATOM    923  HA  MET A  65       2.119 -15.075  29.844  1.00  0.650          H  
ATOM    924 1HB  MET A  65       4.035 -16.743  31.475  1.00  0.900          H  
ATOM    925 2HB  MET A  65       4.345 -16.331  29.797  1.00  0.900          H  
ATOM    926 1HG  MET A  65       4.008 -14.428  32.139  1.00  0.900          H  
ATOM    927 2HG  MET A  65       5.520 -14.794  31.320  1.00  0.900          H  
ATOM    928 1HE  MET A  65       4.999 -12.911  27.858  1.00  0.900          H  
ATOM    929 2HE  MET A  65       6.142 -13.824  28.861  1.00  0.900          H  
ATOM    930 3HE  MET A  65       4.708 -14.628  28.176  1.00  0.900          H  
ATOM    931  N   GLN A  66       1.603 -18.293  30.366  1.00  0.580          N  
ATOM    932  CA  GLN A  66       1.063 -19.452  29.659  1.00  0.610          C  
ATOM    933  C   GLN A  66      -0.347 -19.159  29.187  1.00  0.580          C  
ATOM    934  O   GLN A  66      -0.756 -19.594  28.108  1.00  0.590          O  
ATOM    935  CB  GLN A  66       1.108 -20.714  30.514  1.00  0.840          C  
ATOM    936  CG  GLN A  66       0.576 -21.984  29.799  1.00  0.840          C  
ATOM    937  CD  GLN A  66       1.331 -22.363  28.497  1.00  0.840          C  
ATOM    938  OE1 GLN A  66       2.563 -22.255  28.345  1.00  0.840          O  
ATOM    939  NE2 GLN A  66       0.557 -22.833  27.530  1.00  0.840          N  
ATOM    940  H   GLN A  66       1.834 -18.336  31.369  1.00  0.700          H  
ATOM    941  HA  GLN A  66       1.671 -19.627  28.778  1.00  0.730          H  
ATOM    942 1HB  GLN A  66       2.131 -20.901  30.827  1.00  1.010          H  
ATOM    943 2HB  GLN A  66       0.518 -20.554  31.419  1.00  1.010          H  
ATOM    944 1HG  GLN A  66       0.667 -22.821  30.489  1.00  1.010          H  
ATOM    945 2HG  GLN A  66      -0.477 -21.834  29.548  1.00  1.010          H  
ATOM    946 1HE2 GLN A  66       0.954 -23.114  26.653  1.00  1.010          H  
ATOM    947 2HE2 GLN A  66      -0.429 -22.911  27.676  1.00  1.010          H  
ATOM    948  N   LEU A  67      -1.076 -18.409  29.996  1.00  0.550          N  
ATOM    949  CA  LEU A  67      -2.432 -18.014  29.718  1.00  0.540          C  
ATOM    950  C   LEU A  67      -2.486 -17.147  28.480  1.00  0.520          C  
ATOM    951  O   LEU A  67      -3.380 -17.336  27.660  1.00  0.550          O  
ATOM    952  CB  LEU A  67      -2.947 -17.278  30.930  1.00  0.760          C  
ATOM    953  CG  LEU A  67      -4.302 -16.767  30.958  1.00  0.760          C  
ATOM    954  CD1 LEU A  67      -5.316 -17.861  30.802  1.00  0.760          C  
ATOM    955  CD2 LEU A  67      -4.436 -16.062  32.292  1.00  0.760          C  
ATOM    956  H   LEU A  67      -0.675 -18.127  30.893  1.00  0.660          H  
ATOM    957  HA  LEU A  67      -3.017 -18.908  29.534  1.00  0.650          H  
ATOM    958 1HB  LEU A  67      -2.795 -17.890  31.797  1.00  0.910          H  
ATOM    959 2HB  LEU A  67      -2.339 -16.423  31.021  1.00  0.910          H  
ATOM    960  HG  LEU A  67      -4.450 -16.094  30.152  1.00  0.910          H  
ATOM    961 1HD1 LEU A  67      -6.309 -17.430  30.842  1.00  0.910          H  
ATOM    962 2HD1 LEU A  67      -5.192 -18.362  29.846  1.00  0.910          H  
ATOM    963 3HD1 LEU A  67      -5.205 -18.564  31.593  1.00  0.910          H  
ATOM    964 1HD2 LEU A  67      -5.428 -15.642  32.378  1.00  0.910          H  
ATOM    965 2HD2 LEU A  67      -4.258 -16.787  33.084  1.00  0.910          H  
ATOM    966 3HD2 LEU A  67      -3.713 -15.268  32.370  1.00  0.910          H  
ATOM    967  N   TRP A  68      -1.547 -16.202  28.350  1.00  0.500          N  
ATOM    968  CA  TRP A  68      -1.444 -15.342  27.183  1.00  0.500          C  
ATOM    969  C   TRP A  68      -1.188 -16.213  25.961  1.00  0.550          C  
ATOM    970  O   TRP A  68      -1.803 -16.032  24.918  1.00  0.570          O  
ATOM    971  CB  TRP A  68      -0.322 -14.307  27.332  1.00  0.700          C  
ATOM    972  CG  TRP A  68      -0.214 -13.373  26.160  1.00  0.700          C  
ATOM    973  CD1 TRP A  68      -1.197 -13.059  25.266  1.00  0.700          C  
ATOM    974  CD2 TRP A  68       0.952 -12.643  25.737  1.00  0.700          C  
ATOM    975  NE1 TRP A  68      -0.724 -12.200  24.326  1.00  0.700          N  
ATOM    976  CE2 TRP A  68       0.590 -11.928  24.592  1.00  0.700          C  
ATOM    977  CE3 TRP A  68       2.253 -12.544  26.221  1.00  0.700          C  
ATOM    978  CZ2 TRP A  68       1.481 -11.123  23.924  1.00  0.700          C  
ATOM    979  CZ3 TRP A  68       3.153 -11.729  25.545  1.00  0.700          C  
ATOM    980  CH2 TRP A  68       2.775 -11.038  24.431  1.00  0.700          C  
ATOM    981  H   TRP A  68      -0.900 -16.046  29.123  1.00  0.600          H  
ATOM    982  HA  TRP A  68      -2.393 -14.824  27.054  1.00  0.600          H  
ATOM    983 1HB  TRP A  68      -0.473 -13.720  28.231  1.00  0.840          H  
ATOM    984 2HB  TRP A  68       0.629 -14.828  27.447  1.00  0.840          H  
ATOM    985  HD1 TRP A  68      -2.216 -13.438  25.279  1.00  0.840          H  
ATOM    986  HE1 TRP A  68      -1.308 -11.841  23.541  1.00  0.840          H  
ATOM    987  HE3 TRP A  68       2.556 -13.093  27.111  1.00  0.840          H  
ATOM    988  HZ2 TRP A  68       1.198 -10.564  23.031  1.00  0.840          H  
ATOM    989  HZ3 TRP A  68       4.168 -11.648  25.923  1.00  0.840          H  
ATOM    990  HH2 TRP A  68       3.506 -10.405  23.925  1.00  0.840          H  
ATOM    991  N   ARG A  69      -0.265 -17.168  26.068  1.00  0.570          N  
ATOM    992  CA  ARG A  69      -0.012 -18.042  24.933  1.00  0.610          C  
ATOM    993  C   ARG A  69      -1.304 -18.772  24.514  1.00  0.630          C  
ATOM    994  O   ARG A  69      -1.596 -18.875  23.318  1.00  0.680          O  
ATOM    995  CB  ARG A  69       1.104 -19.036  25.273  1.00  0.840          C  
ATOM    996  CG  ARG A  69       2.513 -18.412  25.317  1.00  0.840          C  
ATOM    997  CD  ARG A  69       3.628 -19.433  25.392  1.00  0.840          C  
ATOM    998  NE  ARG A  69       3.736 -20.097  26.720  1.00  0.840          N  
ATOM    999  CZ  ARG A  69       4.463 -19.633  27.769  1.00  0.840          C  
ATOM   1000  NH1 ARG A  69       5.141 -18.502  27.691  1.00  0.840          N  
ATOM   1001  NH2 ARG A  69       4.487 -20.347  28.879  1.00  0.840          N  
ATOM   1002  H   ARG A  69       0.270 -17.269  26.935  1.00  0.680          H  
ATOM   1003  HA  ARG A  69       0.322 -17.428  24.097  1.00  0.730          H  
ATOM   1004 1HB  ARG A  69       0.917 -19.483  26.242  1.00  1.010          H  
ATOM   1005 2HB  ARG A  69       1.113 -19.838  24.538  1.00  1.010          H  
ATOM   1006 1HG  ARG A  69       2.663 -17.810  24.423  1.00  1.010          H  
ATOM   1007 2HG  ARG A  69       2.584 -17.771  26.194  1.00  1.010          H  
ATOM   1008 1HD  ARG A  69       3.440 -20.208  24.649  1.00  1.010          H  
ATOM   1009 2HD  ARG A  69       4.576 -18.955  25.163  1.00  1.010          H  
ATOM   1010  HE  ARG A  69       3.245 -20.989  26.881  1.00  1.010          H  
ATOM   1011 1HH1 ARG A  69       5.122 -17.959  26.844  1.00  1.010          H  
ATOM   1012 2HH1 ARG A  69       5.687 -18.186  28.477  1.00  1.010          H  
ATOM   1013 1HH2 ARG A  69       3.955 -21.228  28.901  1.00  1.010          H  
ATOM   1014 2HH2 ARG A  69       5.014 -20.042  29.681  1.00  1.010          H  
ATOM   1015  N   GLN A  70      -2.096 -19.241  25.495  1.00  0.610          N  
ATOM   1016  CA  GLN A  70      -3.374 -19.894  25.203  1.00  0.640          C  
ATOM   1017  C   GLN A  70      -4.405 -18.927  24.605  1.00  0.640          C  
ATOM   1018  O   GLN A  70      -5.147 -19.309  23.691  1.00  0.690          O  
ATOM   1019  CB  GLN A  70      -3.975 -20.530  26.464  1.00  0.880          C  
ATOM   1020  CG  GLN A  70      -3.218 -21.729  26.980  1.00  0.880          C  
ATOM   1021  CD  GLN A  70      -3.815 -22.293  28.247  1.00  0.880          C  
ATOM   1022  OE1 GLN A  70      -4.602 -21.617  28.917  1.00  0.880          O  
ATOM   1023  NE2 GLN A  70      -3.445 -23.533  28.552  1.00  0.880          N  
ATOM   1024  H   GLN A  70      -1.761 -19.179  26.462  1.00  0.730          H  
ATOM   1025  HA  GLN A  70      -3.193 -20.680  24.474  1.00  0.770          H  
ATOM   1026 1HB  GLN A  70      -3.999 -19.786  27.258  1.00  1.060          H  
ATOM   1027 2HB  GLN A  70      -5.005 -20.827  26.267  1.00  1.060          H  
ATOM   1028 1HG  GLN A  70      -3.240 -22.507  26.220  1.00  1.060          H  
ATOM   1029 2HG  GLN A  70      -2.192 -21.438  27.183  1.00  1.060          H  
ATOM   1030 1HE2 GLN A  70      -3.807 -24.024  29.375  1.00  1.060          H  
ATOM   1031 2HE2 GLN A  70      -2.820 -24.029  27.960  1.00  1.060          H  
ATOM   1032  N   GLU A  71      -4.441 -17.687  25.118  1.00  0.600          N  
ATOM   1033  CA  GLU A  71      -5.343 -16.637  24.652  1.00  0.610          C  
ATOM   1034  C   GLU A  71      -4.565 -15.386  24.169  1.00  0.590          C  
ATOM   1035  O   GLU A  71      -4.447 -14.407  24.931  1.00  0.600          O  
ATOM   1036  CB  GLU A  71      -6.258 -16.209  25.799  1.00  0.850          C  
ATOM   1037  CG  GLU A  71      -7.186 -17.286  26.356  1.00  0.850          C  
ATOM   1038  CD  GLU A  71      -8.295 -17.668  25.425  1.00  0.850          C  
ATOM   1039  OE1 GLU A  71      -8.470 -16.987  24.446  1.00  0.850          O  
ATOM   1040  OE2 GLU A  71      -8.993 -18.623  25.710  1.00  0.850          O  
ATOM   1041  H   GLU A  71      -3.836 -17.486  25.912  1.00  0.720          H  
ATOM   1042  HA  GLU A  71      -5.959 -17.030  23.846  1.00  0.730          H  
ATOM   1043 1HB  GLU A  71      -5.650 -15.824  26.624  1.00  1.020          H  
ATOM   1044 2HB  GLU A  71      -6.875 -15.409  25.444  1.00  1.020          H  
ATOM   1045 1HG  GLU A  71      -6.591 -18.172  26.574  1.00  1.020          H  
ATOM   1046 2HG  GLU A  71      -7.608 -16.929  27.294  1.00  1.020          H  
ATOM   1047  N   PRO A  72      -4.099 -15.354  22.890  1.00  0.590          N  
ATOM   1048  CA  PRO A  72      -3.266 -14.321  22.278  1.00  0.570          C  
ATOM   1049  C   PRO A  72      -3.785 -12.891  22.424  1.00  0.550          C  
ATOM   1050  O   PRO A  72      -2.990 -11.942  22.481  1.00  0.520          O  
ATOM   1051  CB  PRO A  72      -3.272 -14.730  20.797  1.00  0.850          C  
ATOM   1052  CG  PRO A  72      -3.443 -16.224  20.827  1.00  0.850          C  
ATOM   1053  CD  PRO A  72      -4.384 -16.480  21.974  1.00  0.850          C  
ATOM   1054  HA  PRO A  72      -2.251 -14.404  22.696  1.00  0.680          H  
ATOM   1055 1HB  PRO A  72      -4.089 -14.209  20.266  1.00  1.030          H  
ATOM   1056 2HB  PRO A  72      -2.330 -14.417  20.325  1.00  1.030          H  
ATOM   1057 1HG  PRO A  72      -3.839 -16.587  19.867  1.00  1.030          H  
ATOM   1058 2HG  PRO A  72      -2.468 -16.723  20.979  1.00  1.030          H  
ATOM   1059 1HD  PRO A  72      -5.433 -16.476  21.642  1.00  1.030          H  
ATOM   1060 2HD  PRO A  72      -4.087 -17.427  22.409  1.00  1.030          H  
ATOM   1061  N   ASP A  73      -5.108 -12.713  22.500  1.00  0.550          N  
ATOM   1062  CA  ASP A  73      -5.647 -11.390  22.630  1.00  0.540          C  
ATOM   1063  C   ASP A  73      -6.706 -11.231  23.709  1.00  0.540          C  
ATOM   1064  O   ASP A  73      -7.669 -10.474  23.547  1.00  0.540          O  
ATOM   1065  CB  ASP A  73      -6.199 -11.040  21.268  1.00  0.760          C  
ATOM   1066  CG  ASP A  73      -7.173 -12.105  20.791  1.00  0.760          C  
ATOM   1067  OD1 ASP A  73      -7.360 -13.099  21.497  1.00  0.760          O  
ATOM   1068  OD2 ASP A  73      -7.691 -11.961  19.710  1.00  0.760          O  
ATOM   1069  H   ASP A  73      -5.804 -13.463  22.408  1.00  0.660          H  
ATOM   1070  HA  ASP A  73      -4.831 -10.711  22.869  1.00  0.650          H  
ATOM   1071 1HB  ASP A  73      -6.732 -10.096  21.326  1.00  0.910          H  
ATOM   1072 2HB  ASP A  73      -5.389 -10.935  20.547  1.00  0.910          H  
ATOM   1073  N   ASN A  74      -6.458 -11.832  24.871  1.00  0.560          N  
ATOM   1074  CA  ASN A  74      -7.346 -11.630  26.005  1.00  0.590          C  
ATOM   1075  C   ASN A  74      -6.765 -10.531  26.875  1.00  0.500          C  
ATOM   1076  O   ASN A  74      -5.801 -10.773  27.613  1.00  0.470          O  
ATOM   1077  CB  ASN A  74      -7.583 -12.909  26.778  1.00  0.810          C  
ATOM   1078  CG  ASN A  74      -8.581 -12.761  27.926  1.00  0.810          C  
ATOM   1079  OD1 ASN A  74      -8.786 -11.676  28.519  1.00  0.810          O  
ATOM   1080  ND2 ASN A  74      -9.224 -13.863  28.257  1.00  0.810          N  
ATOM   1081  H   ASN A  74      -5.659 -12.476  24.944  1.00  0.670          H  
ATOM   1082  HA  ASN A  74      -8.312 -11.279  25.639  1.00  0.710          H  
ATOM   1083 1HB  ASN A  74      -7.993 -13.637  26.092  1.00  0.980          H  
ATOM   1084 2HB  ASN A  74      -6.638 -13.302  27.152  1.00  0.980          H  
ATOM   1085 1HD2 ASN A  74      -9.899 -13.850  28.999  1.00  0.980          H  
ATOM   1086 2HD2 ASN A  74      -9.043 -14.720  27.764  1.00  0.980          H  
ATOM   1087  N   THR A  75      -7.372  -9.347  26.825  1.00  0.490          N  
ATOM   1088  CA  THR A  75      -6.847  -8.180  27.513  1.00  0.440          C  
ATOM   1089  C   THR A  75      -6.849  -8.333  29.019  1.00  0.410          C  
ATOM   1090  O   THR A  75      -6.154  -7.594  29.709  1.00  0.400          O  
ATOM   1091  CB  THR A  75      -7.612  -6.911  27.112  1.00  0.640          C  
ATOM   1092  OG1 THR A  75      -9.011  -7.072  27.395  1.00  0.640          O  
ATOM   1093  CG2 THR A  75      -7.407  -6.639  25.636  1.00  0.640          C  
ATOM   1094  H   THR A  75      -8.193  -9.239  26.240  1.00  0.590          H  
ATOM   1095  HA  THR A  75      -5.822  -8.045  27.201  1.00  0.530          H  
ATOM   1096  HB  THR A  75      -7.232  -6.074  27.686  1.00  0.760          H  
ATOM   1097  HG1 THR A  75      -9.167  -7.008  28.343  1.00  0.760          H  
ATOM   1098 1HG2 THR A  75      -7.932  -5.733  25.355  1.00  0.760          H  
ATOM   1099 2HG2 THR A  75      -6.353  -6.512  25.448  1.00  0.760          H  
ATOM   1100 3HG2 THR A  75      -7.782  -7.473  25.044  1.00  0.760          H  
ATOM   1101  N   GLY A  76      -7.634  -9.272  29.546  1.00  0.400          N  
ATOM   1102  CA  GLY A  76      -7.673  -9.505  30.981  1.00  0.390          C  
ATOM   1103  C   GLY A  76      -6.323 -10.022  31.469  1.00  0.400          C  
ATOM   1104  O   GLY A  76      -5.888  -9.720  32.587  1.00  0.390          O  
ATOM   1105  H   GLY A  76      -8.174  -9.883  28.932  1.00  0.480          H  
ATOM   1106 1HA  GLY A  76      -7.930  -8.581  31.499  1.00  0.470          H  
ATOM   1107 2HA  GLY A  76      -8.451 -10.235  31.205  1.00  0.470          H  
ATOM   1108  N   VAL A  77      -5.660 -10.794  30.604  1.00  0.430          N  
ATOM   1109  CA  VAL A  77      -4.399 -11.431  30.895  1.00  0.430          C  
ATOM   1110  C   VAL A  77      -3.335 -10.379  30.809  1.00  0.410          C  
ATOM   1111  O   VAL A  77      -2.433 -10.303  31.647  1.00  0.430          O  
ATOM   1112  CB  VAL A  77      -4.112 -12.518  29.858  1.00  0.600          C  
ATOM   1113  CG1 VAL A  77      -2.732 -13.150  30.122  1.00  0.600          C  
ATOM   1114  CG2 VAL A  77      -5.258 -13.499  29.855  1.00  0.600          C  
ATOM   1115  H   VAL A  77      -6.050 -10.953  29.673  1.00  0.520          H  
ATOM   1116  HA  VAL A  77      -4.423 -11.856  31.900  1.00  0.520          H  
ATOM   1117  HB  VAL A  77      -4.052 -12.065  28.868  1.00  0.720          H  
ATOM   1118 1HG1 VAL A  77      -2.550 -13.893  29.378  1.00  0.720          H  
ATOM   1119 2HG1 VAL A  77      -1.946 -12.400  30.077  1.00  0.720          H  
ATOM   1120 3HG1 VAL A  77      -2.714 -13.615  31.100  1.00  0.720          H  
ATOM   1121 1HG2 VAL A  77      -5.080 -14.257  29.093  1.00  0.720          H  
ATOM   1122 2HG2 VAL A  77      -5.339 -13.944  30.818  1.00  0.720          H  
ATOM   1123 3HG2 VAL A  77      -6.182 -12.984  29.628  1.00  0.720          H  
ATOM   1124  N   LEU A  78      -3.425  -9.594  29.743  1.00  0.400          N  
ATOM   1125  CA  LEU A  78      -2.460  -8.550  29.499  1.00  0.400          C  
ATOM   1126  C   LEU A  78      -2.527  -7.528  30.650  1.00  0.380          C  
ATOM   1127  O   LEU A  78      -1.481  -7.066  31.116  1.00  0.410          O  
ATOM   1128  CB  LEU A  78      -2.760  -7.926  28.130  1.00  0.560          C  
ATOM   1129  CG  LEU A  78      -2.569  -8.887  26.875  1.00  0.560          C  
ATOM   1130  CD1 LEU A  78      -3.115  -8.209  25.614  1.00  0.560          C  
ATOM   1131  CD2 LEU A  78      -1.100  -9.227  26.686  1.00  0.560          C  
ATOM   1132  H   LEU A  78      -4.198  -9.762  29.093  1.00  0.480          H  
ATOM   1133  HA  LEU A  78      -1.465  -8.983  29.499  1.00  0.480          H  
ATOM   1134 1HB  LEU A  78      -3.778  -7.568  28.138  1.00  0.670          H  
ATOM   1135 2HB  LEU A  78      -2.093  -7.070  27.990  1.00  0.670          H  
ATOM   1136  HG  LEU A  78      -3.138  -9.811  27.032  1.00  0.670          H  
ATOM   1137 1HD1 LEU A  78      -2.992  -8.880  24.761  1.00  0.670          H  
ATOM   1138 2HD1 LEU A  78      -4.160  -7.981  25.728  1.00  0.670          H  
ATOM   1139 3HD1 LEU A  78      -2.572  -7.307  25.438  1.00  0.670          H  
ATOM   1140 1HD2 LEU A  78      -0.997  -9.873  25.826  1.00  0.670          H  
ATOM   1141 2HD2 LEU A  78      -0.545  -8.316  26.520  1.00  0.670          H  
ATOM   1142 3HD2 LEU A  78      -0.711  -9.741  27.555  1.00  0.670          H  
ATOM   1143  N   LEU A  79      -3.743  -7.209  31.149  1.00  0.360          N  
ATOM   1144  CA  LEU A  79      -3.872  -6.305  32.290  1.00  0.360          C  
ATOM   1145  C   LEU A  79      -3.266  -6.908  33.564  1.00  0.360          C  
ATOM   1146  O   LEU A  79      -2.594  -6.181  34.307  1.00  0.370          O  
ATOM   1147  CB  LEU A  79      -5.341  -5.899  32.535  1.00  0.500          C  
ATOM   1148  CG  LEU A  79      -6.013  -4.904  31.496  1.00  0.500          C  
ATOM   1149  CD1 LEU A  79      -7.504  -4.812  31.759  1.00  0.500          C  
ATOM   1150  CD2 LEU A  79      -5.431  -3.508  31.642  1.00  0.500          C  
ATOM   1151  H   LEU A  79      -4.589  -7.573  30.710  1.00  0.430          H  
ATOM   1152  HA  LEU A  79      -3.309  -5.407  32.061  1.00  0.430          H  
ATOM   1153 1HB  LEU A  79      -5.938  -6.813  32.538  1.00  0.600          H  
ATOM   1154 2HB  LEU A  79      -5.411  -5.447  33.521  1.00  0.600          H  
ATOM   1155  HG  LEU A  79      -5.858  -5.266  30.482  1.00  0.600          H  
ATOM   1156 1HD1 LEU A  79      -7.947  -4.131  31.048  1.00  0.600          H  
ATOM   1157 2HD1 LEU A  79      -7.953  -5.798  31.647  1.00  0.600          H  
ATOM   1158 3HD1 LEU A  79      -7.679  -4.443  32.767  1.00  0.600          H  
ATOM   1159 1HD2 LEU A  79      -5.937  -2.870  30.947  1.00  0.600          H  
ATOM   1160 2HD2 LEU A  79      -5.604  -3.142  32.654  1.00  0.600          H  
ATOM   1161 3HD2 LEU A  79      -4.365  -3.508  31.434  1.00  0.600          H  
ATOM   1162  N   LEU A  80      -3.460  -8.222  33.833  1.00  0.390          N  
ATOM   1163  CA  LEU A  80      -2.803  -8.788  35.013  1.00  0.420          C  
ATOM   1164  C   LEU A  80      -1.300  -8.688  34.878  1.00  0.430          C  
ATOM   1165  O   LEU A  80      -0.631  -8.304  35.836  1.00  0.440          O  
ATOM   1166  CB  LEU A  80      -3.149 -10.275  35.252  1.00  0.580          C  
ATOM   1167  CG  LEU A  80      -4.554 -10.659  35.794  1.00  0.580          C  
ATOM   1168  CD1 LEU A  80      -4.729 -12.201  35.699  1.00  0.580          C  
ATOM   1169  CD2 LEU A  80      -4.669 -10.229  37.290  1.00  0.580          C  
ATOM   1170  H   LEU A  80      -4.087  -8.794  33.255  1.00  0.470          H  
ATOM   1171  HA  LEU A  80      -3.098  -8.207  35.882  1.00  0.500          H  
ATOM   1172 1HB  LEU A  80      -3.033 -10.787  34.294  1.00  0.690          H  
ATOM   1173 2HB  LEU A  80      -2.411 -10.684  35.940  1.00  0.690          H  
ATOM   1174  HG  LEU A  80      -5.330 -10.175  35.197  1.00  0.690          H  
ATOM   1175 1HD1 LEU A  80      -5.711 -12.484  36.080  1.00  0.690          H  
ATOM   1176 2HD1 LEU A  80      -4.643 -12.514  34.655  1.00  0.690          H  
ATOM   1177 3HD1 LEU A  80      -3.958 -12.694  36.290  1.00  0.690          H  
ATOM   1178 1HD2 LEU A  80      -5.649 -10.514  37.674  1.00  0.690          H  
ATOM   1179 2HD2 LEU A  80      -3.892 -10.728  37.874  1.00  0.690          H  
ATOM   1180 3HD2 LEU A  80      -4.551  -9.153  37.384  1.00  0.690          H  
ATOM   1181  N   LEU A  81      -0.758  -8.981  33.689  1.00  0.430          N  
ATOM   1182  CA  LEU A  81       0.684  -8.904  33.506  1.00  0.460          C  
ATOM   1183  C   LEU A  81       1.197  -7.506  33.708  1.00  0.460          C  
ATOM   1184  O   LEU A  81       2.198  -7.318  34.404  1.00  0.490          O  
ATOM   1185  CB  LEU A  81       1.064  -9.439  32.121  1.00  0.630          C  
ATOM   1186  CG  LEU A  81       0.942 -10.951  31.979  1.00  0.630          C  
ATOM   1187  CD1 LEU A  81       1.008 -11.389  30.537  1.00  0.630          C  
ATOM   1188  CD2 LEU A  81       2.139 -11.609  32.715  1.00  0.630          C  
ATOM   1189  H   LEU A  81      -1.359  -9.306  32.924  1.00  0.520          H  
ATOM   1190  HA  LEU A  81       1.148  -9.519  34.260  1.00  0.550          H  
ATOM   1191 1HB  LEU A  81       0.406  -8.981  31.385  1.00  0.760          H  
ATOM   1192 2HB  LEU A  81       2.089  -9.152  31.897  1.00  0.760          H  
ATOM   1193  HG  LEU A  81      -0.007 -11.256  32.388  1.00  0.760          H  
ATOM   1194 1HD1 LEU A  81       0.916 -12.479  30.479  1.00  0.760          H  
ATOM   1195 2HD1 LEU A  81       0.198 -10.928  29.972  1.00  0.760          H  
ATOM   1196 3HD1 LEU A  81       1.945 -11.098  30.142  1.00  0.760          H  
ATOM   1197 1HD2 LEU A  81       2.098 -12.679  32.608  1.00  0.760          H  
ATOM   1198 2HD2 LEU A  81       3.069 -11.258  32.266  1.00  0.760          H  
ATOM   1199 3HD2 LEU A  81       2.145 -11.363  33.768  1.00  0.760          H  
ATOM   1200  N   SER A  82       0.475  -6.513  33.203  1.00  0.420          N  
ATOM   1201  CA  SER A  82       0.896  -5.140  33.373  1.00  0.420          C  
ATOM   1202  C   SER A  82       0.994  -4.763  34.840  1.00  0.430          C  
ATOM   1203  O   SER A  82       2.014  -4.205  35.278  1.00  0.450          O  
ATOM   1204  CB  SER A  82      -0.078  -4.208  32.725  1.00  0.590          C  
ATOM   1205  OG  SER A  82       0.330  -2.893  32.926  1.00  0.590          O  
ATOM   1206  H   SER A  82      -0.348  -6.720  32.629  1.00  0.500          H  
ATOM   1207  HA  SER A  82       1.870  -5.019  32.911  1.00  0.500          H  
ATOM   1208 1HB  SER A  82      -0.144  -4.424  31.662  1.00  0.710          H  
ATOM   1209 2HB  SER A  82      -1.067  -4.356  33.149  1.00  0.710          H  
ATOM   1210  HG  SER A  82      -0.358  -2.343  32.550  1.00  0.710          H  
ATOM   1211  N   SER A  83      -0.053  -5.091  35.612  1.00  0.410          N  
ATOM   1212  CA  SER A  83      -0.098  -4.774  37.033  1.00  0.420          C  
ATOM   1213  C   SER A  83       1.033  -5.462  37.792  1.00  0.450          C  
ATOM   1214  O   SER A  83       1.707  -4.833  38.618  1.00  0.470          O  
ATOM   1215  CB  SER A  83      -1.430  -5.155  37.618  1.00  0.580          C  
ATOM   1216  OG  SER A  83      -1.478  -4.814  38.975  1.00  0.580          O  
ATOM   1217  H   SER A  83      -0.863  -5.552  35.180  1.00  0.490          H  
ATOM   1218  HA  SER A  83       0.025  -3.698  37.142  1.00  0.500          H  
ATOM   1219 1HB  SER A  83      -2.224  -4.644  37.077  1.00  0.700          H  
ATOM   1220 2HB  SER A  83      -1.589  -6.233  37.496  1.00  0.700          H  
ATOM   1221  HG  SER A  83      -2.369  -5.048  39.273  1.00  0.700          H  
ATOM   1222  N   ILE A  84       1.276  -6.739  37.478  1.00  0.470          N  
ATOM   1223  CA  ILE A  84       2.337  -7.516  38.097  1.00  0.510          C  
ATOM   1224  C   ILE A  84       3.685  -6.894  37.856  1.00  0.540          C  
ATOM   1225  O   ILE A  84       4.459  -6.703  38.794  1.00  0.570          O  
ATOM   1226  CB  ILE A  84       2.344  -8.931  37.486  1.00  0.700          C  
ATOM   1227  CG1 ILE A  84       1.099  -9.696  37.955  1.00  0.700          C  
ATOM   1228  CG2 ILE A  84       3.661  -9.670  37.742  1.00  0.700          C  
ATOM   1229  CD1 ILE A  84       0.781 -10.946  37.165  1.00  0.700          C  
ATOM   1230  H   ILE A  84       0.670  -7.198  36.789  1.00  0.560          H  
ATOM   1231  HA  ILE A  84       2.154  -7.568  39.170  1.00  0.610          H  
ATOM   1232  HB  ILE A  84       2.238  -8.830  36.415  1.00  0.840          H  
ATOM   1233 1HG1 ILE A  84       1.264  -9.994  38.986  1.00  0.840          H  
ATOM   1234 2HG1 ILE A  84       0.250  -9.037  37.921  1.00  0.840          H  
ATOM   1235 1HG2 ILE A  84       3.611 -10.596  37.266  1.00  0.840          H  
ATOM   1236 2HG2 ILE A  84       4.515  -9.136  37.340  1.00  0.840          H  
ATOM   1237 3HG2 ILE A  84       3.812  -9.821  38.756  1.00  0.840          H  
ATOM   1238 1HD1 ILE A  84      -0.106 -11.404  37.571  1.00  0.840          H  
ATOM   1239 2HD1 ILE A  84       0.596 -10.694  36.133  1.00  0.840          H  
ATOM   1240 3HD1 ILE A  84       1.603 -11.633  37.221  1.00  0.840          H  
ATOM   1241  N   HIS A  85       3.969  -6.547  36.612  1.00  0.530          N  
ATOM   1242  CA  HIS A  85       5.257  -5.984  36.291  1.00  0.560          C  
ATOM   1243  C   HIS A  85       5.430  -4.623  36.974  1.00  0.570          C  
ATOM   1244  O   HIS A  85       6.511  -4.293  37.472  1.00  0.620          O  
ATOM   1245  CB  HIS A  85       5.409  -5.885  34.778  1.00  0.770          C  
ATOM   1246  CG  HIS A  85       5.604  -7.195  34.052  1.00  0.770          C  
ATOM   1247  ND1 HIS A  85       6.686  -8.040  34.285  1.00  0.770          N  
ATOM   1248  CD2 HIS A  85       4.882  -7.777  33.068  1.00  0.770          C  
ATOM   1249  CE1 HIS A  85       6.581  -9.095  33.493  1.00  0.770          C  
ATOM   1250  NE2 HIS A  85       5.508  -8.953  32.743  1.00  0.770          N  
ATOM   1251  H   HIS A  85       3.291  -6.726  35.862  1.00  0.640          H  
ATOM   1252  HA  HIS A  85       6.040  -6.646  36.660  1.00  0.670          H  
ATOM   1253 1HB  HIS A  85       4.503  -5.440  34.383  1.00  0.930          H  
ATOM   1254 2HB  HIS A  85       6.212  -5.251  34.539  1.00  0.930          H  
ATOM   1255  HD2 HIS A  85       3.976  -7.383  32.618  1.00  0.930          H  
ATOM   1256  HE1 HIS A  85       7.274  -9.936  33.454  1.00  0.930          H  
ATOM   1257  HE2 HIS A  85       5.204  -9.612  32.034  1.00  0.930          H  
ATOM   1258  N   PHE A  86       4.368  -3.809  37.024  1.00  0.520          N  
ATOM   1259  CA  PHE A  86       4.457  -2.511  37.692  1.00  0.540          C  
ATOM   1260  C   PHE A  86       4.832  -2.694  39.159  1.00  0.590          C  
ATOM   1261  O   PHE A  86       5.781  -2.092  39.666  1.00  0.640          O  
ATOM   1262  CB  PHE A  86       3.134  -1.740  37.606  1.00  0.750          C  
ATOM   1263  CG  PHE A  86       3.129  -0.415  38.348  1.00  0.750          C  
ATOM   1264  CD1 PHE A  86       3.679   0.729  37.789  1.00  0.750          C  
ATOM   1265  CD2 PHE A  86       2.576  -0.318  39.610  1.00  0.750          C  
ATOM   1266  CE1 PHE A  86       3.678   1.926  38.453  1.00  0.750          C  
ATOM   1267  CE2 PHE A  86       2.573   0.880  40.287  1.00  0.750          C  
ATOM   1268  CZ  PHE A  86       3.126   2.007  39.703  1.00  0.750          C  
ATOM   1269  H   PHE A  86       3.491  -4.078  36.564  1.00  0.620          H  
ATOM   1270  HA  PHE A  86       5.235  -1.930  37.204  1.00  0.650          H  
ATOM   1271 1HB  PHE A  86       2.889  -1.549  36.567  1.00  0.900          H  
ATOM   1272 2HB  PHE A  86       2.333  -2.359  38.011  1.00  0.900          H  
ATOM   1273  HD1 PHE A  86       4.116   0.675  36.823  1.00  0.900          H  
ATOM   1274  HD2 PHE A  86       2.145  -1.204  40.069  1.00  0.900          H  
ATOM   1275  HE1 PHE A  86       4.118   2.812  37.988  1.00  0.900          H  
ATOM   1276  HE2 PHE A  86       2.137   0.941  41.282  1.00  0.900          H  
ATOM   1277  HZ  PHE A  86       3.127   2.960  40.237  1.00  0.900          H  
ATOM   1278  N   GLN A  87       4.088  -3.565  39.853  1.00  0.580          N  
ATOM   1279  CA  GLN A  87       4.305  -3.804  41.275  1.00  0.630          C  
ATOM   1280  C   GLN A  87       5.680  -4.387  41.558  1.00  0.680          C  
ATOM   1281  O   GLN A  87       6.306  -4.078  42.575  1.00  0.740          O  
ATOM   1282  CB  GLN A  87       3.251  -4.756  41.819  1.00  0.860          C  
ATOM   1283  CG  GLN A  87       1.837  -4.200  41.902  1.00  0.860          C  
ATOM   1284  CD  GLN A  87       1.725  -3.096  42.910  1.00  0.860          C  
ATOM   1285  OE1 GLN A  87       2.304  -3.186  43.994  1.00  0.860          O  
ATOM   1286  NE2 GLN A  87       0.979  -2.048  42.583  1.00  0.860          N  
ATOM   1287  H   GLN A  87       3.329  -4.060  39.375  1.00  0.700          H  
ATOM   1288  HA  GLN A  87       4.227  -2.852  41.799  1.00  0.760          H  
ATOM   1289 1HB  GLN A  87       3.224  -5.660  41.200  1.00  1.030          H  
ATOM   1290 2HB  GLN A  87       3.554  -5.046  42.808  1.00  1.030          H  
ATOM   1291 1HG  GLN A  87       1.565  -3.796  40.931  1.00  1.030          H  
ATOM   1292 2HG  GLN A  87       1.150  -4.998  42.175  1.00  1.030          H  
ATOM   1293 1HE2 GLN A  87       0.873  -1.289  43.228  1.00  1.030          H  
ATOM   1294 2HE2 GLN A  87       0.508  -2.019  41.700  1.00  1.030          H  
ATOM   1295  N   CYS A  88       6.177  -5.189  40.624  1.00  0.680          N  
ATOM   1296  CA  CYS A  88       7.475  -5.831  40.732  1.00  0.740          C  
ATOM   1297  C   CYS A  88       8.628  -4.935  40.266  1.00  0.780          C  
ATOM   1298  O   CYS A  88       9.777  -5.379  40.227  1.00  0.850          O  
ATOM   1299  CB  CYS A  88       7.501  -7.097  39.899  1.00  1.010          C  
ATOM   1300  SG  CYS A  88       6.353  -8.356  40.430  1.00  1.010          S  
ATOM   1301  H   CYS A  88       5.581  -5.437  39.828  1.00  0.820          H  
ATOM   1302  HA  CYS A  88       7.638  -6.094  41.776  1.00  0.890          H  
ATOM   1303 1HB  CYS A  88       7.289  -6.857  38.856  1.00  1.210          H  
ATOM   1304 2HB  CYS A  88       8.494  -7.511  39.952  1.00  1.210          H  
ATOM   1305  HG  CYS A  88       5.267  -7.759  39.893  1.00  1.210          H  
ATOM   1306  N   ARG A  89       8.320  -3.679  39.910  1.00  0.750          N  
ATOM   1307  CA  ARG A  89       9.254  -2.665  39.418  1.00  0.830          C  
ATOM   1308  C   ARG A  89       9.794  -2.957  38.022  1.00  0.830          C  
ATOM   1309  O   ARG A  89      10.728  -2.299  37.549  1.00  1.040          O  
ATOM   1310  CB  ARG A  89      10.454  -2.510  40.359  1.00  1.130          C  
ATOM   1311  CG  ARG A  89      10.139  -2.387  41.864  1.00  1.130          C  
ATOM   1312  CD  ARG A  89       9.226  -1.280  42.162  1.00  1.130          C  
ATOM   1313  NE  ARG A  89       9.810   0.001  41.809  1.00  1.130          N  
ATOM   1314  CZ  ARG A  89       9.124   1.152  41.682  1.00  1.130          C  
ATOM   1315  NH1 ARG A  89       7.821   1.175  41.869  1.00  1.130          N  
ATOM   1316  NH2 ARG A  89       9.764   2.266  41.375  1.00  1.130          N  
ATOM   1317  H   ARG A  89       7.343  -3.374  39.963  1.00  0.900          H  
ATOM   1318  HA  ARG A  89       8.717  -1.717  39.372  1.00  1.000          H  
ATOM   1319 1HB  ARG A  89      11.141  -3.342  40.230  1.00  1.360          H  
ATOM   1320 2HB  ARG A  89      10.999  -1.612  40.075  1.00  1.360          H  
ATOM   1321 1HG  ARG A  89       9.688  -3.301  42.236  1.00  1.360          H  
ATOM   1322 2HG  ARG A  89      11.066  -2.206  42.404  1.00  1.360          H  
ATOM   1323 1HD  ARG A  89       8.291  -1.410  41.623  1.00  1.360          H  
ATOM   1324 2HD  ARG A  89       9.022  -1.278  43.232  1.00  1.360          H  
ATOM   1325  HE  ARG A  89      10.811   0.034  41.664  1.00  1.360          H  
ATOM   1326 1HH1 ARG A  89       7.327   0.328  42.102  1.00  1.360          H  
ATOM   1327 2HH1 ARG A  89       7.315   2.056  41.769  1.00  1.360          H  
ATOM   1328 1HH2 ARG A  89      10.762   2.261  41.234  1.00  1.360          H  
ATOM   1329 2HH2 ARG A  89       9.233   3.148  41.292  1.00  1.360          H  
ATOM   1330  N   ARG A  90       9.169  -3.879  37.300  1.00  0.710          N  
ATOM   1331  CA  ARG A  90       9.572  -4.184  35.944  1.00  0.690          C  
ATOM   1332  C   ARG A  90       8.741  -3.280  35.053  1.00  0.640          C  
ATOM   1333  O   ARG A  90       7.908  -3.713  34.257  1.00  0.610          O  
ATOM   1334  CB  ARG A  90       9.387  -5.667  35.653  1.00  0.970          C  
ATOM   1335  CG  ARG A  90      10.313  -6.563  36.507  1.00  0.970          C  
ATOM   1336  CD  ARG A  90      10.334  -7.994  36.069  1.00  0.970          C  
ATOM   1337  NE  ARG A  90       9.079  -8.737  36.313  1.00  0.970          N  
ATOM   1338  CZ  ARG A  90       8.768  -9.428  37.460  1.00  0.970          C  
ATOM   1339  NH1 ARG A  90       9.593  -9.470  38.508  1.00  0.970          N  
ATOM   1340  NH2 ARG A  90       7.639 -10.085  37.528  1.00  0.970          N  
ATOM   1341  H   ARG A  90       8.351  -4.344  37.691  1.00  0.850          H  
ATOM   1342  HA  ARG A  90      10.627  -3.938  35.816  1.00  0.830          H  
ATOM   1343 1HB  ARG A  90       8.362  -5.956  35.861  1.00  1.170          H  
ATOM   1344 2HB  ARG A  90       9.584  -5.868  34.602  1.00  1.170          H  
ATOM   1345 1HG  ARG A  90      11.328  -6.175  36.461  1.00  1.170          H  
ATOM   1346 2HG  ARG A  90       9.966  -6.533  37.543  1.00  1.170          H  
ATOM   1347 1HD  ARG A  90      10.529  -8.019  35.000  1.00  1.170          H  
ATOM   1348 2HD  ARG A  90      11.142  -8.509  36.578  1.00  1.170          H  
ATOM   1349  HE  ARG A  90       8.372  -8.724  35.558  1.00  1.170          H  
ATOM   1350 1HH1 ARG A  90      10.475  -8.982  38.488  1.00  1.170          H  
ATOM   1351 2HH1 ARG A  90       9.315  -9.999  39.367  1.00  1.170          H  
ATOM   1352 1HH2 ARG A  90       7.014 -10.133  36.719  1.00  1.170          H  
ATOM   1353 2HH2 ARG A  90       7.407 -10.616  38.353  1.00  1.170          H  
ATOM   1354  N   LEU A  91       9.022  -2.002  35.175  1.00  0.650          N  
ATOM   1355  CA  LEU A  91       8.252  -0.948  34.544  1.00  0.620          C  
ATOM   1356  C   LEU A  91       8.294  -1.007  33.019  1.00  0.630          C  
ATOM   1357  O   LEU A  91       7.311  -0.685  32.350  1.00  0.610          O  
ATOM   1358  CB  LEU A  91       8.755   0.380  35.092  1.00  0.880          C  
ATOM   1359  CG  LEU A  91       8.475   0.621  36.617  1.00  0.880          C  
ATOM   1360  CD1 LEU A  91       9.225   1.841  37.089  1.00  0.880          C  
ATOM   1361  CD2 LEU A  91       6.977   0.825  36.866  1.00  0.880          C  
ATOM   1362  H   LEU A  91       9.780  -1.783  35.831  1.00  0.780          H  
ATOM   1363  HA  LEU A  91       7.217  -1.079  34.836  1.00  0.740          H  
ATOM   1364 1HB  LEU A  91       9.827   0.451  34.922  1.00  1.060          H  
ATOM   1365 2HB  LEU A  91       8.259   1.161  34.552  1.00  1.060          H  
ATOM   1366  HG  LEU A  91       8.826  -0.237  37.184  1.00  1.060          H  
ATOM   1367 1HD1 LEU A  91       9.043   1.976  38.148  1.00  1.060          H  
ATOM   1368 2HD1 LEU A  91      10.293   1.703  36.926  1.00  1.060          H  
ATOM   1369 3HD1 LEU A  91       8.887   2.719  36.553  1.00  1.060          H  
ATOM   1370 1HD2 LEU A  91       6.809   0.990  37.930  1.00  1.060          H  
ATOM   1371 2HD2 LEU A  91       6.630   1.694  36.307  1.00  1.060          H  
ATOM   1372 3HD2 LEU A  91       6.421  -0.038  36.561  1.00  1.060          H  
ATOM   1373  N   ASP A  92       9.417  -1.437  32.451  1.00  0.680          N  
ATOM   1374  CA  ASP A  92       9.508  -1.519  30.997  1.00  0.700          C  
ATOM   1375  C   ASP A  92       8.547  -2.577  30.454  1.00  0.650          C  
ATOM   1376  O   ASP A  92       7.957  -2.411  29.375  1.00  0.640          O  
ATOM   1377  CB  ASP A  92      10.930  -1.871  30.576  1.00  0.970          C  
ATOM   1378  CG  ASP A  92      11.959  -0.747  30.804  1.00  0.970          C  
ATOM   1379  OD1 ASP A  92      11.601   0.410  30.984  1.00  0.970          O  
ATOM   1380  OD2 ASP A  92      13.112  -1.077  30.811  1.00  0.970          O  
ATOM   1381  H   ASP A  92      10.211  -1.679  33.028  1.00  0.820          H  
ATOM   1382  HA  ASP A  92       9.227  -0.565  30.574  1.00  0.840          H  
ATOM   1383 1HB  ASP A  92      11.257  -2.755  31.122  1.00  1.170          H  
ATOM   1384 2HB  ASP A  92      10.932  -2.132  29.517  1.00  1.170          H  
ATOM   1385  N   ARG A  93       8.408  -3.680  31.200  1.00  0.640          N  
ATOM   1386  CA  ARG A  93       7.546  -4.772  30.788  1.00  0.610          C  
ATOM   1387  C   ARG A  93       6.109  -4.393  31.067  1.00  0.550          C  
ATOM   1388  O   ARG A  93       5.204  -4.784  30.328  1.00  0.530          O  
ATOM   1389  CB  ARG A  93       7.911  -6.064  31.487  1.00  0.870          C  
ATOM   1390  CG  ARG A  93       9.242  -6.648  31.058  1.00  0.870          C  
ATOM   1391  CD  ARG A  93       9.550  -7.905  31.762  1.00  0.870          C  
ATOM   1392  NE  ARG A  93      10.849  -8.438  31.369  1.00  0.870          N  
ATOM   1393  CZ  ARG A  93      11.419  -9.561  31.861  1.00  0.870          C  
ATOM   1394  NH1 ARG A  93      10.797 -10.286  32.772  1.00  0.870          N  
ATOM   1395  NH2 ARG A  93      12.610  -9.932  31.420  1.00  0.870          N  
ATOM   1396  H   ARG A  93       8.904  -3.742  32.082  1.00  0.770          H  
ATOM   1397  HA  ARG A  93       7.665  -4.925  29.717  1.00  0.730          H  
ATOM   1398 1HB  ARG A  93       7.948  -5.897  32.563  1.00  1.040          H  
ATOM   1399 2HB  ARG A  93       7.145  -6.809  31.294  1.00  1.040          H  
ATOM   1400 1HG  ARG A  93       9.215  -6.855  29.991  1.00  1.040          H  
ATOM   1401 2HG  ARG A  93      10.036  -5.933  31.270  1.00  1.040          H  
ATOM   1402 1HD  ARG A  93       9.555  -7.723  32.832  1.00  1.040          H  
ATOM   1403 2HD  ARG A  93       8.788  -8.644  31.520  1.00  1.040          H  
ATOM   1404  HE  ARG A  93      11.368  -7.921  30.669  1.00  1.040          H  
ATOM   1405 1HH1 ARG A  93       9.883 -10.009  33.107  1.00  1.040          H  
ATOM   1406 2HH1 ARG A  93      11.228 -11.127  33.132  1.00  1.040          H  
ATOM   1407 1HH2 ARG A  93      13.086  -9.377  30.721  1.00  1.040          H  
ATOM   1408 2HH2 ARG A  93      13.046 -10.769  31.778  1.00  1.040          H  
ATOM   1409  N   SER A  94       5.895  -3.627  32.131  1.00  0.540          N  
ATOM   1410  CA  SER A  94       4.558  -3.199  32.478  1.00  0.510          C  
ATOM   1411  C   SER A  94       3.991  -2.347  31.346  1.00  0.490          C  
ATOM   1412  O   SER A  94       2.850  -2.559  30.909  1.00  0.460          O  
ATOM   1413  CB  SER A  94       4.570  -2.424  33.763  1.00  0.730          C  
ATOM   1414  OG  SER A  94       3.274  -2.074  34.117  1.00  0.730          O  
ATOM   1415  H   SER A  94       6.682  -3.390  32.741  1.00  0.650          H  
ATOM   1416  HA  SER A  94       3.930  -4.076  32.598  1.00  0.610          H  
ATOM   1417 1HB  SER A  94       5.041  -2.989  34.540  1.00  0.870          H  
ATOM   1418 2HB  SER A  94       5.158  -1.526  33.623  1.00  0.870          H  
ATOM   1419  HG  SER A  94       2.863  -2.880  34.495  1.00  0.870          H  
ATOM   1420  N   ALA A  95       4.795  -1.389  30.844  1.00  0.520          N  
ATOM   1421  CA  ALA A  95       4.345  -0.550  29.742  1.00  0.520          C  
ATOM   1422  C   ALA A  95       4.033  -1.400  28.523  1.00  0.520          C  
ATOM   1423  O   ALA A  95       3.031  -1.162  27.845  1.00  0.500          O  
ATOM   1424  CB  ALA A  95       5.391   0.479  29.364  1.00  0.730          C  
ATOM   1425  H   ALA A  95       5.716  -1.230  31.269  1.00  0.620          H  
ATOM   1426  HA  ALA A  95       3.436  -0.043  30.056  1.00  0.620          H  
ATOM   1427 1HB  ALA A  95       5.017   1.092  28.546  1.00  0.870          H  
ATOM   1428 2HB  ALA A  95       5.612   1.103  30.193  1.00  0.870          H  
ATOM   1429 3HB  ALA A  95       6.301  -0.037  29.050  1.00  0.870          H  
ATOM   1430  N   HIS A  96       4.863  -2.419  28.260  1.00  0.540          N  
ATOM   1431  CA  HIS A  96       4.651  -3.299  27.124  1.00  0.540          C  
ATOM   1432  C   HIS A  96       3.302  -3.986  27.225  1.00  0.500          C  
ATOM   1433  O   HIS A  96       2.524  -3.976  26.269  1.00  0.500          O  
ATOM   1434  CB  HIS A  96       5.755  -4.357  27.044  1.00  0.760          C  
ATOM   1435  CG  HIS A  96       5.628  -5.300  25.898  1.00  0.760          C  
ATOM   1436  ND1 HIS A  96       5.914  -4.934  24.598  1.00  0.760          N  
ATOM   1437  CD2 HIS A  96       5.260  -6.601  25.852  1.00  0.760          C  
ATOM   1438  CE1 HIS A  96       5.725  -5.972  23.802  1.00  0.760          C  
ATOM   1439  NE2 HIS A  96       5.337  -6.994  24.535  1.00  0.760          N  
ATOM   1440  H   HIS A  96       5.710  -2.541  28.824  1.00  0.650          H  
ATOM   1441  HA  HIS A  96       4.665  -2.720  26.203  1.00  0.650          H  
ATOM   1442 1HB  HIS A  96       6.728  -3.866  26.993  1.00  0.910          H  
ATOM   1443 2HB  HIS A  96       5.745  -4.953  27.944  1.00  0.910          H  
ATOM   1444  HD1 HIS A  96       6.367  -4.089  24.313  1.00  0.910          H  
ATOM   1445  HD2 HIS A  96       4.951  -7.311  26.619  1.00  0.910          H  
ATOM   1446  HE1 HIS A  96       5.897  -5.886  22.730  1.00  0.910          H  
ATOM   1447  N   PHE A  97       3.015  -4.584  28.376  1.00  0.490          N  
ATOM   1448  CA  PHE A  97       1.762  -5.303  28.517  1.00  0.460          C  
ATOM   1449  C   PHE A  97       0.532  -4.417  28.473  1.00  0.440          C  
ATOM   1450  O   PHE A  97      -0.476  -4.801  27.865  1.00  0.440          O  
ATOM   1451  CB  PHE A  97       1.805  -6.208  29.735  1.00  0.660          C  
ATOM   1452  CG  PHE A  97       2.532  -7.434  29.366  1.00  0.660          C  
ATOM   1453  CD1 PHE A  97       3.842  -7.665  29.708  1.00  0.660          C  
ATOM   1454  CD2 PHE A  97       1.887  -8.350  28.603  1.00  0.660          C  
ATOM   1455  CE1 PHE A  97       4.481  -8.806  29.280  1.00  0.660          C  
ATOM   1456  CE2 PHE A  97       2.502  -9.466  28.165  1.00  0.660          C  
ATOM   1457  CZ  PHE A  97       3.807  -9.706  28.503  1.00  0.660          C  
ATOM   1458  H   PHE A  97       3.704  -4.566  29.137  1.00  0.590          H  
ATOM   1459  HA  PHE A  97       1.689  -5.963  27.662  1.00  0.550          H  
ATOM   1460 1HB  PHE A  97       2.334  -5.712  30.554  1.00  0.790          H  
ATOM   1461 2HB  PHE A  97       0.800  -6.469  30.069  1.00  0.790          H  
ATOM   1462  HD1 PHE A  97       4.376  -6.945  30.310  1.00  0.790          H  
ATOM   1463  HD2 PHE A  97       0.858  -8.158  28.338  1.00  0.790          H  
ATOM   1464  HE1 PHE A  97       5.520  -8.988  29.551  1.00  0.790          H  
ATOM   1465  HE2 PHE A  97       1.951 -10.169  27.552  1.00  0.790          H  
ATOM   1466  HZ  PHE A  97       4.303 -10.604  28.159  1.00  0.790          H  
ATOM   1467  N   SER A  98       0.578  -3.233  29.081  1.00  0.440          N  
ATOM   1468  CA  SER A  98      -0.588  -2.370  28.980  1.00  0.430          C  
ATOM   1469  C   SER A  98      -0.752  -1.894  27.532  1.00  0.430          C  
ATOM   1470  O   SER A  98      -1.880  -1.763  27.048  1.00  0.420          O  
ATOM   1471  CB  SER A  98      -0.523  -1.219  29.938  1.00  0.610          C  
ATOM   1472  OG  SER A  98      -0.612  -1.640  31.246  1.00  0.610          O  
ATOM   1473  H   SER A  98       1.406  -2.944  29.615  1.00  0.530          H  
ATOM   1474  HA  SER A  98      -1.468  -2.955  29.244  1.00  0.520          H  
ATOM   1475 1HB  SER A  98       0.398  -0.684  29.799  1.00  0.730          H  
ATOM   1476 2HB  SER A  98      -1.349  -0.561  29.729  1.00  0.730          H  
ATOM   1477  HG  SER A  98       0.294  -1.889  31.509  1.00  0.730          H  
ATOM   1478  N   THR A  99       0.375  -1.653  26.834  1.00  0.460          N  
ATOM   1479  CA  THR A  99       0.358  -1.232  25.439  1.00  0.480          C  
ATOM   1480  C   THR A  99      -0.307  -2.319  24.600  1.00  0.480          C  
ATOM   1481  O   THR A  99      -1.116  -2.011  23.719  1.00  0.480          O  
ATOM   1482  CB  THR A  99       1.780  -0.954  24.885  1.00  0.660          C  
ATOM   1483  OG1 THR A  99       2.408   0.114  25.619  1.00  0.660          O  
ATOM   1484  CG2 THR A  99       1.690  -0.555  23.425  1.00  0.660          C  
ATOM   1485  H   THR A  99       1.284  -1.722  27.296  1.00  0.550          H  
ATOM   1486  HA  THR A  99      -0.231  -0.320  25.354  1.00  0.580          H  
ATOM   1487  HB  THR A  99       2.389  -1.845  24.974  1.00  0.800          H  
ATOM   1488  HG1 THR A  99       2.589  -0.195  26.528  1.00  0.800          H  
ATOM   1489 1HG2 THR A  99       2.689  -0.361  23.045  1.00  0.800          H  
ATOM   1490 2HG2 THR A  99       1.238  -1.354  22.847  1.00  0.800          H  
ATOM   1491 3HG2 THR A  99       1.085   0.345  23.335  1.00  0.800          H  
ATOM   1492  N   LEU A 100       0.051  -3.591  24.845  1.00  0.470          N  
ATOM   1493  CA  LEU A 100      -0.558  -4.691  24.113  1.00  0.480          C  
ATOM   1494  C   LEU A 100      -2.051  -4.745  24.369  1.00  0.450          C  
ATOM   1495  O   LEU A 100      -2.826  -4.985  23.436  1.00  0.470          O  
ATOM   1496  CB  LEU A 100       0.023  -6.041  24.547  1.00  0.670          C  
ATOM   1497  CG  LEU A 100       1.466  -6.388  24.171  1.00  0.670          C  
ATOM   1498  CD1 LEU A 100       1.838  -7.647  24.908  1.00  0.670          C  
ATOM   1499  CD2 LEU A 100       1.585  -6.605  22.683  1.00  0.670          C  
ATOM   1500  H   LEU A 100       0.788  -3.774  25.532  1.00  0.560          H  
ATOM   1501  HA  LEU A 100      -0.399  -4.532  23.051  1.00  0.580          H  
ATOM   1502 1HB  LEU A 100      -0.041  -6.085  25.631  1.00  0.800          H  
ATOM   1503 2HB  LEU A 100      -0.610  -6.827  24.144  1.00  0.800          H  
ATOM   1504  HG  LEU A 100       2.140  -5.594  24.474  1.00  0.800          H  
ATOM   1505 1HD1 LEU A 100       2.850  -7.933  24.669  1.00  0.800          H  
ATOM   1506 2HD1 LEU A 100       1.761  -7.478  25.958  1.00  0.800          H  
ATOM   1507 3HD1 LEU A 100       1.164  -8.436  24.619  1.00  0.800          H  
ATOM   1508 1HD2 LEU A 100       2.617  -6.872  22.447  1.00  0.800          H  
ATOM   1509 2HD2 LEU A 100       0.921  -7.412  22.376  1.00  0.800          H  
ATOM   1510 3HD2 LEU A 100       1.323  -5.698  22.151  1.00  0.800          H  
ATOM   1511  N   ALA A 101      -2.463  -4.516  25.626  1.00  0.420          N  
ATOM   1512  CA  ALA A 101      -3.875  -4.540  25.957  1.00  0.400          C  
ATOM   1513  C   ALA A 101      -4.618  -3.469  25.145  1.00  0.410          C  
ATOM   1514  O   ALA A 101      -5.694  -3.754  24.614  1.00  0.420          O  
ATOM   1515  CB  ALA A 101      -4.062  -4.362  27.455  1.00  0.570          C  
ATOM   1516  H   ALA A 101      -1.766  -4.391  26.368  1.00  0.500          H  
ATOM   1517  HA  ALA A 101      -4.271  -5.509  25.674  1.00  0.480          H  
ATOM   1518 1HB  ALA A 101      -5.094  -4.428  27.701  1.00  0.680          H  
ATOM   1519 2HB  ALA A 101      -3.526  -5.135  27.985  1.00  0.680          H  
ATOM   1520 3HB  ALA A 101      -3.673  -3.400  27.750  1.00  0.680          H  
ATOM   1521  N   ILE A 102      -4.001  -2.280  24.978  1.00  0.430          N  
ATOM   1522  CA  ILE A 102      -4.564  -1.198  24.158  1.00  0.450          C  
ATOM   1523  C   ILE A 102      -4.616  -1.582  22.692  1.00  0.480          C  
ATOM   1524  O   ILE A 102      -5.588  -1.289  22.008  1.00  0.490          O  
ATOM   1525  CB  ILE A 102      -3.763   0.133  24.253  1.00  0.620          C  
ATOM   1526  CG1 ILE A 102      -3.804   0.731  25.665  1.00  0.620          C  
ATOM   1527  CG2 ILE A 102      -4.288   1.174  23.204  1.00  0.620          C  
ATOM   1528  CD1 ILE A 102      -5.150   1.054  26.151  1.00  0.620          C  
ATOM   1529  H   ILE A 102      -3.140  -2.120  25.509  1.00  0.520          H  
ATOM   1530  HA  ILE A 102      -5.587  -1.029  24.469  1.00  0.540          H  
ATOM   1531  HB  ILE A 102      -2.717  -0.071  24.041  1.00  0.750          H  
ATOM   1532 1HG1 ILE A 102      -3.344   0.051  26.360  1.00  0.750          H  
ATOM   1533 2HG1 ILE A 102      -3.231   1.657  25.655  1.00  0.750          H  
ATOM   1534 1HG2 ILE A 102      -3.698   2.085  23.281  1.00  0.750          H  
ATOM   1535 2HG2 ILE A 102      -4.193   0.787  22.194  1.00  0.750          H  
ATOM   1536 3HG2 ILE A 102      -5.329   1.410  23.380  1.00  0.750          H  
ATOM   1537 1HD1 ILE A 102      -5.077   1.501  27.125  1.00  0.750          H  
ATOM   1538 2HD1 ILE A 102      -5.599   1.724  25.502  1.00  0.750          H  
ATOM   1539 3HD1 ILE A 102      -5.758   0.184  26.212  1.00  0.750          H  
ATOM   1540  N   LYS A 103      -3.560  -2.183  22.164  1.00  0.490          N  
ATOM   1541  CA  LYS A 103      -3.618  -2.564  20.765  1.00  0.530          C  
ATOM   1542  C   LYS A 103      -4.782  -3.521  20.514  1.00  0.520          C  
ATOM   1543  O   LYS A 103      -5.487  -3.388  19.509  1.00  0.540          O  
ATOM   1544  CB  LYS A 103      -2.299  -3.185  20.307  1.00  0.730          C  
ATOM   1545  CG  LYS A 103      -1.148  -2.186  20.175  1.00  0.730          C  
ATOM   1546  CD  LYS A 103       0.144  -2.870  19.731  1.00  0.730          C  
ATOM   1547  CE  LYS A 103       1.272  -1.858  19.530  1.00  0.730          C  
ATOM   1548  NZ  LYS A 103       2.547  -2.510  19.108  1.00  0.730          N  
ATOM   1549  H   LYS A 103      -2.726  -2.344  22.735  1.00  0.590          H  
ATOM   1550  HA  LYS A 103      -3.797  -1.666  20.174  1.00  0.640          H  
ATOM   1551 1HB  LYS A 103      -1.997  -3.951  21.025  1.00  0.870          H  
ATOM   1552 2HB  LYS A 103      -2.443  -3.673  19.346  1.00  0.870          H  
ATOM   1553 1HG  LYS A 103      -1.418  -1.419  19.449  1.00  0.870          H  
ATOM   1554 2HG  LYS A 103      -0.984  -1.702  21.137  1.00  0.870          H  
ATOM   1555 1HD  LYS A 103       0.447  -3.588  20.494  1.00  0.870          H  
ATOM   1556 2HD  LYS A 103      -0.026  -3.405  18.797  1.00  0.870          H  
ATOM   1557 1HE  LYS A 103       0.973  -1.143  18.765  1.00  0.870          H  
ATOM   1558 2HE  LYS A 103       1.442  -1.325  20.459  1.00  0.870          H  
ATOM   1559 1HZ  LYS A 103       3.260  -1.804  18.985  1.00  0.870          H  
ATOM   1560 2HZ  LYS A 103       2.848  -3.167  19.813  1.00  0.870          H  
ATOM   1561 3HZ  LYS A 103       2.405  -2.998  18.234  1.00  0.870          H  
ATOM   1562  N   GLN A 104      -5.005  -4.462  21.443  1.00  0.490          N  
ATOM   1563  CA  GLN A 104      -6.112  -5.398  21.308  1.00  0.490          C  
ATOM   1564  C   GLN A 104      -7.460  -4.711  21.572  1.00  0.480          C  
ATOM   1565  O   GLN A 104      -8.464  -5.029  20.928  1.00  0.500          O  
ATOM   1566  CB  GLN A 104      -5.910  -6.593  22.235  1.00  0.690          C  
ATOM   1567  CG  GLN A 104      -4.705  -7.456  21.880  1.00  0.690          C  
ATOM   1568  CD  GLN A 104      -4.764  -7.983  20.459  1.00  0.690          C  
ATOM   1569  OE1 GLN A 104      -5.848  -8.246  19.945  1.00  0.690          O  
ATOM   1570  NE2 GLN A 104      -3.613  -8.159  19.825  1.00  0.690          N  
ATOM   1571  H   GLN A 104      -4.349  -4.546  22.228  1.00  0.590          H  
ATOM   1572  HA  GLN A 104      -6.133  -5.750  20.281  1.00  0.590          H  
ATOM   1573 1HB  GLN A 104      -5.744  -6.221  23.239  1.00  0.820          H  
ATOM   1574 2HB  GLN A 104      -6.805  -7.216  22.252  1.00  0.820          H  
ATOM   1575 1HG  GLN A 104      -3.803  -6.857  21.981  1.00  0.820          H  
ATOM   1576 2HG  GLN A 104      -4.668  -8.298  22.565  1.00  0.820          H  
ATOM   1577 1HE2 GLN A 104      -3.604  -8.516  18.889  1.00  0.820          H  
ATOM   1578 2HE2 GLN A 104      -2.749  -7.944  20.282  1.00  0.820          H  
ATOM   1579  N   ASN A 105      -7.479  -3.741  22.486  1.00  0.460          N  
ATOM   1580  CA  ASN A 105      -8.676  -2.976  22.782  1.00  0.460          C  
ATOM   1581  C   ASN A 105      -8.337  -1.484  22.937  1.00  0.450          C  
ATOM   1582  O   ASN A 105      -8.077  -1.014  24.053  1.00  0.460          O  
ATOM   1583  CB  ASN A 105      -9.369  -3.480  24.019  1.00  0.640          C  
ATOM   1584  CG  ASN A 105     -10.695  -2.749  24.291  1.00  0.640          C  
ATOM   1585  OD1 ASN A 105     -11.002  -1.653  23.758  1.00  0.640          O  
ATOM   1586  ND2 ASN A 105     -11.499  -3.351  25.135  1.00  0.640          N  
ATOM   1587  H   ASN A 105      -6.638  -3.568  23.038  1.00  0.550          H  
ATOM   1588  HA  ASN A 105      -9.384  -3.112  21.974  1.00  0.550          H  
ATOM   1589 1HB  ASN A 105      -9.578  -4.541  23.899  1.00  0.770          H  
ATOM   1590 2HB  ASN A 105      -8.701  -3.381  24.858  1.00  0.770          H  
ATOM   1591 1HD2 ASN A 105     -12.382  -2.939  25.370  1.00  0.770          H  
ATOM   1592 2HD2 ASN A 105     -11.228  -4.222  25.548  1.00  0.770          H  
ATOM   1593  N   PRO A 106      -8.439  -0.699  21.851  1.00  0.480          N  
ATOM   1594  CA  PRO A 106      -8.124   0.714  21.749  1.00  0.490          C  
ATOM   1595  C   PRO A 106      -8.898   1.598  22.712  1.00  0.500          C  
ATOM   1596  O   PRO A 106      -8.539   2.765  22.899  1.00  0.510          O  
ATOM   1597  CB  PRO A 106      -8.478   1.039  20.293  1.00  0.730          C  
ATOM   1598  CG  PRO A 106      -8.332  -0.273  19.567  1.00  0.730          C  
ATOM   1599  CD  PRO A 106      -8.791  -1.311  20.540  1.00  0.730          C  
ATOM   1600  HA  PRO A 106      -7.042   0.835  21.906  1.00  0.590          H  
ATOM   1601 1HB  PRO A 106      -9.499   1.449  20.243  1.00  0.880          H  
ATOM   1602 2HB  PRO A 106      -7.801   1.817  19.911  1.00  0.880          H  
ATOM   1603 1HG  PRO A 106      -8.908  -0.274  18.632  1.00  0.880          H  
ATOM   1604 2HG  PRO A 106      -7.272  -0.430  19.290  1.00  0.880          H  
ATOM   1605 1HD  PRO A 106      -9.871  -1.488  20.450  1.00  0.880          H  
ATOM   1606 2HD  PRO A 106      -8.188  -2.211  20.341  1.00  0.880          H  
ATOM   1607  N   LEU A 107     -10.000   1.090  23.285  1.00  0.490          N  
ATOM   1608  CA  LEU A 107     -10.761   1.922  24.188  1.00  0.510          C  
ATOM   1609  C   LEU A 107     -10.765   1.282  25.574  1.00  0.470          C  
ATOM   1610  O   LEU A 107     -11.703   1.433  26.371  1.00  0.460          O  
ATOM   1611  CB  LEU A 107     -12.195   1.986  23.646  1.00  0.710          C  
ATOM   1612  CG  LEU A 107     -12.358   2.521  22.182  1.00  0.710          C  
ATOM   1613  CD1 LEU A 107     -13.801   2.342  21.763  1.00  0.710          C  
ATOM   1614  CD2 LEU A 107     -11.945   3.973  22.066  1.00  0.710          C  
ATOM   1615  H   LEU A 107     -10.292   0.117  23.161  1.00  0.590          H  
ATOM   1616  HA  LEU A 107     -10.313   2.908  24.258  1.00  0.610          H  
ATOM   1617 1HB  LEU A 107     -12.594   0.972  23.664  1.00  0.850          H  
ATOM   1618 2HB  LEU A 107     -12.800   2.587  24.297  1.00  0.850          H  
ATOM   1619  HG  LEU A 107     -11.737   1.924  21.518  1.00  0.850          H  
ATOM   1620 1HD1 LEU A 107     -13.929   2.680  20.735  1.00  0.850          H  
ATOM   1621 2HD1 LEU A 107     -14.070   1.288  21.833  1.00  0.850          H  
ATOM   1622 3HD1 LEU A 107     -14.445   2.926  22.420  1.00  0.850          H  
ATOM   1623 1HD2 LEU A 107     -12.067   4.298  21.033  1.00  0.850          H  
ATOM   1624 2HD2 LEU A 107     -12.576   4.576  22.704  1.00  0.850          H  
ATOM   1625 3HD2 LEU A 107     -10.902   4.092  22.354  1.00  0.850          H  
ATOM   1626  N   LEU A 108      -9.639   0.693  25.936  1.00  0.450          N  
ATOM   1627  CA  LEU A 108      -9.521   0.079  27.238  1.00  0.420          C  
ATOM   1628  C   LEU A 108      -8.976   1.055  28.260  1.00  0.380          C  
ATOM   1629  O   LEU A 108      -7.762   1.139  28.488  1.00  0.370          O  
ATOM   1630  CB  LEU A 108      -8.639  -1.160  27.099  1.00  0.600          C  
ATOM   1631  CG  LEU A 108      -8.416  -2.075  28.297  1.00  0.600          C  
ATOM   1632  CD1 LEU A 108      -9.728  -2.683  28.782  1.00  0.600          C  
ATOM   1633  CD2 LEU A 108      -7.483  -3.155  27.850  1.00  0.600          C  
ATOM   1634  H   LEU A 108      -8.904   0.548  25.237  1.00  0.540          H  
ATOM   1635  HA  LEU A 108     -10.515  -0.229  27.553  1.00  0.500          H  
ATOM   1636 1HB  LEU A 108      -9.082  -1.760  26.348  1.00  0.720          H  
ATOM   1637 2HB  LEU A 108      -7.676  -0.852  26.732  1.00  0.720          H  
ATOM   1638  HG  LEU A 108      -7.976  -1.521  29.108  1.00  0.720          H  
ATOM   1639 1HD1 LEU A 108      -9.540  -3.341  29.619  1.00  0.720          H  
ATOM   1640 2HD1 LEU A 108     -10.412  -1.900  29.107  1.00  0.720          H  
ATOM   1641 3HD1 LEU A 108     -10.187  -3.251  27.972  1.00  0.720          H  
ATOM   1642 1HD2 LEU A 108      -7.276  -3.826  28.678  1.00  0.720          H  
ATOM   1643 2HD2 LEU A 108      -7.932  -3.713  27.035  1.00  0.720          H  
ATOM   1644 3HD2 LEU A 108      -6.566  -2.703  27.500  1.00  0.720          H  
ATOM   1645  N   ALA A 109      -9.898   1.741  28.944  1.00  0.370          N  
ATOM   1646  CA  ALA A 109      -9.541   2.778  29.924  1.00  0.340          C  
ATOM   1647  C   ALA A 109      -8.626   2.214  31.004  1.00  0.320          C  
ATOM   1648  O   ALA A 109      -7.727   2.913  31.479  1.00  0.320          O  
ATOM   1649  CB  ALA A 109     -10.788   3.371  30.568  1.00  0.490          C  
ATOM   1650  H   ALA A 109     -10.875   1.579  28.675  1.00  0.440          H  
ATOM   1651  HA  ALA A 109      -9.007   3.563  29.408  1.00  0.410          H  
ATOM   1652 1HB  ALA A 109     -10.506   4.155  31.274  1.00  0.590          H  
ATOM   1653 2HB  ALA A 109     -11.425   3.795  29.800  1.00  0.590          H  
ATOM   1654 3HB  ALA A 109     -11.331   2.587  31.097  1.00  0.590          H  
ATOM   1655  N   GLU A 110      -8.840   0.955  31.378  1.00  0.350          N  
ATOM   1656  CA  GLU A 110      -8.035   0.282  32.386  1.00  0.350          C  
ATOM   1657  C   GLU A 110      -6.556   0.169  32.008  1.00  0.330          C  
ATOM   1658  O   GLU A 110      -5.686   0.229  32.883  1.00  0.350          O  
ATOM   1659  CB  GLU A 110      -8.623  -1.102  32.656  1.00  0.490          C  
ATOM   1660  CG  GLU A 110      -9.984  -1.065  33.375  1.00  0.490          C  
ATOM   1661  CD  GLU A 110     -11.159  -0.755  32.468  1.00  0.490          C  
ATOM   1662  OE1 GLU A 110     -10.953  -0.628  31.279  1.00  0.490          O  
ATOM   1663  OE2 GLU A 110     -12.252  -0.629  32.964  1.00  0.490          O  
ATOM   1664  H   GLU A 110      -9.632   0.447  30.970  1.00  0.420          H  
ATOM   1665  HA  GLU A 110      -8.098   0.864  33.305  1.00  0.420          H  
ATOM   1666 1HB  GLU A 110      -8.744  -1.635  31.713  1.00  0.590          H  
ATOM   1667 2HB  GLU A 110      -7.929  -1.678  33.267  1.00  0.590          H  
ATOM   1668 1HG  GLU A 110     -10.153  -2.034  33.842  1.00  0.590          H  
ATOM   1669 2HG  GLU A 110      -9.940  -0.316  34.166  1.00  0.590          H  
ATOM   1670  N   ALA A 111      -6.259  -0.027  30.719  1.00  0.340          N  
ATOM   1671  CA  ALA A 111      -4.882  -0.164  30.292  1.00  0.350          C  
ATOM   1672  C   ALA A 111      -4.294   1.217  30.169  1.00  0.330          C  
ATOM   1673  O   ALA A 111      -3.129   1.414  30.506  1.00  0.350          O  
ATOM   1674  CB  ALA A 111      -4.781  -0.941  29.009  1.00  0.490          C  
ATOM   1675  H   ALA A 111      -6.997  -0.019  30.016  1.00  0.410          H  
ATOM   1676  HA  ALA A 111      -4.324  -0.694  31.061  1.00  0.420          H  
ATOM   1677 1HB  ALA A 111      -3.741  -1.021  28.702  1.00  0.580          H  
ATOM   1678 2HB  ALA A 111      -5.180  -1.916  29.141  1.00  0.580          H  
ATOM   1679 3HB  ALA A 111      -5.339  -0.446  28.280  1.00  0.580          H  
ATOM   1680  N   TYR A 112      -5.106   2.194  29.740  1.00  0.310          N  
ATOM   1681  CA  TYR A 112      -4.605   3.558  29.627  1.00  0.320          C  
ATOM   1682  C   TYR A 112      -4.184   4.048  31.014  1.00  0.330          C  
ATOM   1683  O   TYR A 112      -3.136   4.683  31.165  1.00  0.340          O  
ATOM   1684  CB  TYR A 112      -5.644   4.495  29.006  1.00  0.440          C  
ATOM   1685  CG  TYR A 112      -5.797   4.411  27.505  1.00  0.440          C  
ATOM   1686  CD1 TYR A 112      -6.960   3.925  26.959  1.00  0.440          C  
ATOM   1687  CD2 TYR A 112      -4.773   4.836  26.673  1.00  0.440          C  
ATOM   1688  CE1 TYR A 112      -7.115   3.862  25.594  1.00  0.440          C  
ATOM   1689  CE2 TYR A 112      -4.924   4.773  25.294  1.00  0.440          C  
ATOM   1690  CZ  TYR A 112      -6.102   4.282  24.756  1.00  0.440          C  
ATOM   1691  OH  TYR A 112      -6.273   4.194  23.383  1.00  0.440          O  
ATOM   1692  H   TYR A 112      -6.063   1.962  29.449  1.00  0.370          H  
ATOM   1693  HA  TYR A 112      -3.723   3.554  28.993  1.00  0.380          H  
ATOM   1694 1HB  TYR A 112      -6.611   4.275  29.441  1.00  0.530          H  
ATOM   1695 2HB  TYR A 112      -5.401   5.512  29.258  1.00  0.530          H  
ATOM   1696  HD1 TYR A 112      -7.754   3.588  27.595  1.00  0.530          H  
ATOM   1697  HD2 TYR A 112      -3.853   5.224  27.103  1.00  0.530          H  
ATOM   1698  HE1 TYR A 112      -8.031   3.467  25.175  1.00  0.530          H  
ATOM   1699  HE2 TYR A 112      -4.118   5.109  24.641  1.00  0.530          H  
ATOM   1700  HH  TYR A 112      -7.121   3.726  23.182  1.00  0.530          H  
ATOM   1701  N   SER A 113      -4.982   3.711  32.032  1.00  0.320          N  
ATOM   1702  CA  SER A 113      -4.675   4.061  33.409  1.00  0.330          C  
ATOM   1703  C   SER A 113      -3.358   3.430  33.841  1.00  0.360          C  
ATOM   1704  O   SER A 113      -2.498   4.112  34.424  1.00  0.380          O  
ATOM   1705  CB  SER A 113      -5.771   3.581  34.320  1.00  0.460          C  
ATOM   1706  OG  SER A 113      -5.496   3.904  35.662  1.00  0.460          O  
ATOM   1707  H   SER A 113      -5.861   3.228  31.833  1.00  0.380          H  
ATOM   1708  HA  SER A 113      -4.589   5.145  33.483  1.00  0.400          H  
ATOM   1709 1HB  SER A 113      -6.703   4.019  34.003  1.00  0.550          H  
ATOM   1710 2HB  SER A 113      -5.875   2.502  34.220  1.00  0.550          H  
ATOM   1711  HG  SER A 113      -6.232   3.570  36.174  1.00  0.550          H  
ATOM   1712  N   ASN A 114      -3.183   2.127  33.545  1.00  0.370          N  
ATOM   1713  CA  ASN A 114      -1.945   1.456  33.900  1.00  0.410          C  
ATOM   1714  C   ASN A 114      -0.752   2.069  33.173  1.00  0.410          C  
ATOM   1715  O   ASN A 114       0.294   2.262  33.795  1.00  0.430          O  
ATOM   1716  CB  ASN A 114      -2.040  -0.032  33.615  1.00  0.560          C  
ATOM   1717  CG  ASN A 114      -2.901  -0.779  34.610  1.00  0.560          C  
ATOM   1718  OD1 ASN A 114      -3.112  -0.323  35.740  1.00  0.560          O  
ATOM   1719  ND2 ASN A 114      -3.405  -1.919  34.217  1.00  0.560          N  
ATOM   1720  H   ASN A 114      -3.941   1.591  33.112  1.00  0.440          H  
ATOM   1721  HA  ASN A 114      -1.775   1.594  34.968  1.00  0.490          H  
ATOM   1722 1HB  ASN A 114      -2.451  -0.179  32.617  1.00  0.670          H  
ATOM   1723 2HB  ASN A 114      -1.040  -0.464  33.624  1.00  0.670          H  
ATOM   1724 1HD2 ASN A 114      -3.982  -2.444  34.839  1.00  0.670          H  
ATOM   1725 2HD2 ASN A 114      -3.237  -2.260  33.296  1.00  0.670          H  
ATOM   1726  N   LEU A 115      -0.909   2.441  31.889  1.00  0.390          N  
ATOM   1727  CA  LEU A 115       0.194   3.065  31.163  1.00  0.410          C  
ATOM   1728  C   LEU A 115       0.556   4.354  31.839  1.00  0.410          C  
ATOM   1729  O   LEU A 115       1.730   4.615  32.105  1.00  0.430          O  
ATOM   1730  CB  LEU A 115      -0.189   3.368  29.696  1.00  0.570          C  
ATOM   1731  CG  LEU A 115      -0.308   2.181  28.745  1.00  0.570          C  
ATOM   1732  CD1 LEU A 115      -0.933   2.602  27.437  1.00  0.570          C  
ATOM   1733  CD2 LEU A 115       1.090   1.607  28.462  1.00  0.570          C  
ATOM   1734  H   LEU A 115      -1.787   2.234  31.411  1.00  0.470          H  
ATOM   1735  HA  LEU A 115       1.056   2.407  31.203  1.00  0.490          H  
ATOM   1736 1HB  LEU A 115      -1.161   3.851  29.705  1.00  0.680          H  
ATOM   1737 2HB  LEU A 115       0.511   4.065  29.288  1.00  0.680          H  
ATOM   1738  HG  LEU A 115      -0.936   1.457  29.185  1.00  0.680          H  
ATOM   1739 1HD1 LEU A 115      -1.014   1.734  26.783  1.00  0.680          H  
ATOM   1740 2HD1 LEU A 115      -1.923   3.014  27.611  1.00  0.680          H  
ATOM   1741 3HD1 LEU A 115      -0.309   3.346  26.970  1.00  0.680          H  
ATOM   1742 1HD2 LEU A 115       1.000   0.770  27.796  1.00  0.680          H  
ATOM   1743 2HD2 LEU A 115       1.709   2.349  27.996  1.00  0.680          H  
ATOM   1744 3HD2 LEU A 115       1.561   1.279  29.370  1.00  0.680          H  
ATOM   1745  N   GLY A 116      -0.457   5.114  32.238  1.00  0.410          N  
ATOM   1746  CA  GLY A 116      -0.248   6.367  32.922  1.00  0.450          C  
ATOM   1747  C   GLY A 116       0.685   6.163  34.110  1.00  0.480          C  
ATOM   1748  O   GLY A 116       1.732   6.816  34.218  1.00  0.520          O  
ATOM   1749  H   GLY A 116      -1.416   4.844  31.997  1.00  0.490          H  
ATOM   1750 1HA  GLY A 116       0.155   7.094  32.237  1.00  0.540          H  
ATOM   1751 2HA  GLY A 116      -1.211   6.741  33.261  1.00  0.540          H  
ATOM   1752  N   ASN A 117       0.326   5.229  34.996  1.00  0.470          N  
ATOM   1753  CA  ASN A 117       1.139   4.982  36.183  1.00  0.510          C  
ATOM   1754  C   ASN A 117       2.554   4.496  35.876  1.00  0.530          C  
ATOM   1755  O   ASN A 117       3.505   4.905  36.554  1.00  0.580          O  
ATOM   1756  CB  ASN A 117       0.436   3.998  37.091  1.00  0.700          C  
ATOM   1757  CG  ASN A 117      -0.729   4.604  37.833  1.00  0.700          C  
ATOM   1758  OD1 ASN A 117      -0.823   5.822  38.056  1.00  0.700          O  
ATOM   1759  ND2 ASN A 117      -1.644   3.763  38.224  1.00  0.700          N  
ATOM   1760  H   ASN A 117      -0.549   4.714  34.828  1.00  0.560          H  
ATOM   1761  HA  ASN A 117       1.253   5.921  36.716  1.00  0.610          H  
ATOM   1762 1HB  ASN A 117       0.070   3.160  36.490  1.00  0.840          H  
ATOM   1763 2HB  ASN A 117       1.144   3.596  37.811  1.00  0.840          H  
ATOM   1764 1HD2 ASN A 117      -2.446   4.090  38.721  1.00  0.840          H  
ATOM   1765 2HD2 ASN A 117      -1.558   2.790  38.018  1.00  0.840          H  
ATOM   1766  N   VAL A 118       2.722   3.662  34.852  1.00  0.510          N  
ATOM   1767  CA  VAL A 118       4.056   3.172  34.528  1.00  0.530          C  
ATOM   1768  C   VAL A 118       4.926   4.304  34.004  1.00  0.550          C  
ATOM   1769  O   VAL A 118       6.087   4.452  34.406  1.00  0.590          O  
ATOM   1770  CB  VAL A 118       4.016   2.079  33.451  1.00  0.730          C  
ATOM   1771  CG1 VAL A 118       5.434   1.698  33.043  1.00  0.730          C  
ATOM   1772  CG2 VAL A 118       3.311   0.886  33.943  1.00  0.730          C  
ATOM   1773  H   VAL A 118       1.895   3.320  34.345  1.00  0.610          H  
ATOM   1774  HA  VAL A 118       4.508   2.769  35.431  1.00  0.640          H  
ATOM   1775  HB  VAL A 118       3.488   2.466  32.576  1.00  0.880          H  
ATOM   1776 1HG1 VAL A 118       5.383   0.935  32.310  1.00  0.880          H  
ATOM   1777 2HG1 VAL A 118       5.971   2.543  32.641  1.00  0.880          H  
ATOM   1778 3HG1 VAL A 118       5.965   1.315  33.905  1.00  0.880          H  
ATOM   1779 1HG2 VAL A 118       3.279   0.161  33.142  1.00  0.880          H  
ATOM   1780 2HG2 VAL A 118       3.831   0.475  34.775  1.00  0.880          H  
ATOM   1781 3HG2 VAL A 118       2.312   1.128  34.235  1.00  0.880          H  
ATOM   1782  N   TYR A 119       4.385   5.081  33.070  1.00  0.520          N  
ATOM   1783  CA  TYR A 119       5.145   6.161  32.480  1.00  0.540          C  
ATOM   1784  C   TYR A 119       5.547   7.179  33.535  1.00  0.570          C  
ATOM   1785  O   TYR A 119       6.696   7.635  33.561  1.00  0.590          O  
ATOM   1786  CB  TYR A 119       4.352   6.819  31.345  1.00  0.750          C  
ATOM   1787  CG  TYR A 119       4.341   6.051  30.030  1.00  0.750          C  
ATOM   1788  CD1 TYR A 119       3.170   5.547  29.528  1.00  0.750          C  
ATOM   1789  CD2 TYR A 119       5.513   5.860  29.318  1.00  0.750          C  
ATOM   1790  CE1 TYR A 119       3.168   4.849  28.340  1.00  0.750          C  
ATOM   1791  CE2 TYR A 119       5.501   5.168  28.131  1.00  0.750          C  
ATOM   1792  CZ  TYR A 119       4.333   4.657  27.648  1.00  0.750          C  
ATOM   1793  OH  TYR A 119       4.326   3.958  26.461  1.00  0.750          O  
ATOM   1794  H   TYR A 119       3.418   4.916  32.774  1.00  0.620          H  
ATOM   1795  HA  TYR A 119       6.058   5.746  32.063  1.00  0.650          H  
ATOM   1796 1HB  TYR A 119       3.318   6.933  31.668  1.00  0.900          H  
ATOM   1797 2HB  TYR A 119       4.731   7.793  31.156  1.00  0.900          H  
ATOM   1798  HD1 TYR A 119       2.243   5.703  30.059  1.00  0.900          H  
ATOM   1799  HD2 TYR A 119       6.443   6.249  29.686  1.00  0.900          H  
ATOM   1800  HE1 TYR A 119       2.244   4.461  27.944  1.00  0.900          H  
ATOM   1801  HE2 TYR A 119       6.429   5.023  27.576  1.00  0.900          H  
ATOM   1802  HH  TYR A 119       3.459   3.554  26.323  1.00  0.900          H  
ATOM   1803  N   LYS A 120       4.632   7.503  34.451  1.00  0.570          N  
ATOM   1804  CA  LYS A 120       4.947   8.465  35.489  1.00  0.610          C  
ATOM   1805  C   LYS A 120       6.066   7.936  36.377  1.00  0.640          C  
ATOM   1806  O   LYS A 120       7.025   8.656  36.664  1.00  0.660          O  
ATOM   1807  CB  LYS A 120       3.708   8.803  36.327  1.00  0.840          C  
ATOM   1808  CG  LYS A 120       3.934   9.860  37.417  1.00  0.840          C  
ATOM   1809  CD  LYS A 120       2.617  10.216  38.119  1.00  0.840          C  
ATOM   1810  CE  LYS A 120       2.793  11.333  39.157  1.00  0.840          C  
ATOM   1811  NZ  LYS A 120       3.562  10.878  40.367  1.00  0.840          N  
ATOM   1812  H   LYS A 120       3.685   7.118  34.382  1.00  0.680          H  
ATOM   1813  HA  LYS A 120       5.299   9.379  35.010  1.00  0.730          H  
ATOM   1814 1HB  LYS A 120       2.916   9.155  35.689  1.00  1.010          H  
ATOM   1815 2HB  LYS A 120       3.343   7.891  36.809  1.00  1.010          H  
ATOM   1816 1HG  LYS A 120       4.640   9.472  38.149  1.00  1.010          H  
ATOM   1817 2HG  LYS A 120       4.358  10.755  36.966  1.00  1.010          H  
ATOM   1818 1HD  LYS A 120       1.891  10.535  37.376  1.00  1.010          H  
ATOM   1819 2HD  LYS A 120       2.222   9.327  38.614  1.00  1.010          H  
ATOM   1820 1HE  LYS A 120       3.324  12.164  38.696  1.00  1.010          H  
ATOM   1821 2HE  LYS A 120       1.807  11.677  39.473  1.00  1.010          H  
ATOM   1822 1HZ  LYS A 120       3.646  11.650  41.016  1.00  1.010          H  
ATOM   1823 2HZ  LYS A 120       3.069  10.115  40.813  1.00  1.010          H  
ATOM   1824 3HZ  LYS A 120       4.485  10.567  40.098  1.00  1.010          H  
ATOM   1825  N   GLU A 121       5.974   6.667  36.789  1.00  0.650          N  
ATOM   1826  CA  GLU A 121       6.963   6.077  37.684  1.00  0.690          C  
ATOM   1827  C   GLU A 121       8.362   6.084  37.048  1.00  0.700          C  
ATOM   1828  O   GLU A 121       9.365   6.301  37.731  1.00  0.750          O  
ATOM   1829  CB  GLU A 121       6.532   4.664  38.073  1.00  0.950          C  
ATOM   1830  CG  GLU A 121       7.324   4.039  39.205  1.00  0.950          C  
ATOM   1831  CD  GLU A 121       7.113   4.727  40.526  1.00  0.950          C  
ATOM   1832  OE1 GLU A 121       6.134   5.418  40.681  1.00  0.950          O  
ATOM   1833  OE2 GLU A 121       7.939   4.548  41.393  1.00  0.950          O  
ATOM   1834  H   GLU A 121       5.160   6.101  36.529  1.00  0.780          H  
ATOM   1835  HA  GLU A 121       7.000   6.679  38.591  1.00  0.830          H  
ATOM   1836 1HB  GLU A 121       5.485   4.683  38.367  1.00  1.140          H  
ATOM   1837 2HB  GLU A 121       6.610   4.015  37.200  1.00  1.140          H  
ATOM   1838 1HG  GLU A 121       7.031   2.996  39.303  1.00  1.140          H  
ATOM   1839 2HG  GLU A 121       8.380   4.076  38.959  1.00  1.140          H  
ATOM   1840  N   ARG A 122       8.433   5.903  35.723  1.00  0.660          N  
ATOM   1841  CA  ARG A 122       9.713   5.921  35.007  1.00  0.680          C  
ATOM   1842  C   ARG A 122      10.201   7.333  34.646  1.00  0.700          C  
ATOM   1843  O   ARG A 122      11.218   7.478  33.961  1.00  0.720          O  
ATOM   1844  CB  ARG A 122       9.686   5.115  33.713  1.00  0.940          C  
ATOM   1845  CG  ARG A 122       9.531   3.634  33.874  1.00  0.940          C  
ATOM   1846  CD  ARG A 122       9.642   2.897  32.574  1.00  0.940          C  
ATOM   1847  NE  ARG A 122       8.562   3.190  31.675  1.00  0.940          N  
ATOM   1848  CZ  ARG A 122       8.474   2.743  30.407  1.00  0.940          C  
ATOM   1849  NH1 ARG A 122       9.399   1.963  29.892  1.00  0.940          N  
ATOM   1850  NH2 ARG A 122       7.448   3.093  29.678  1.00  0.940          N  
ATOM   1851  H   ARG A 122       7.567   5.673  35.220  1.00  0.790          H  
ATOM   1852  HA  ARG A 122      10.458   5.468  35.660  1.00  0.820          H  
ATOM   1853 1HB  ARG A 122       8.849   5.467  33.104  1.00  1.130          H  
ATOM   1854 2HB  ARG A 122      10.598   5.293  33.148  1.00  1.130          H  
ATOM   1855 1HG  ARG A 122      10.292   3.258  34.552  1.00  1.130          H  
ATOM   1856 2HG  ARG A 122       8.541   3.445  34.285  1.00  1.130          H  
ATOM   1857 1HD  ARG A 122      10.575   3.183  32.090  1.00  1.130          H  
ATOM   1858 2HD  ARG A 122       9.657   1.827  32.749  1.00  1.130          H  
ATOM   1859  HE  ARG A 122       7.822   3.788  32.016  1.00  1.130          H  
ATOM   1860 1HH1 ARG A 122      10.213   1.652  30.449  1.00  1.130          H  
ATOM   1861 2HH1 ARG A 122       9.318   1.639  28.942  1.00  1.130          H  
ATOM   1862 1HH2 ARG A 122       6.739   3.691  30.076  1.00  1.130          H  
ATOM   1863 2HH2 ARG A 122       7.355   2.764  28.727  1.00  1.130          H  
ATOM   1864  N   GLY A 123       9.462   8.371  35.039  1.00  0.690          N  
ATOM   1865  CA  GLY A 123       9.832   9.746  34.732  1.00  0.720          C  
ATOM   1866  C   GLY A 123       9.340  10.230  33.371  1.00  0.700          C  
ATOM   1867  O   GLY A 123       9.616  11.365  32.962  1.00  0.710          O  
ATOM   1868  H   GLY A 123       8.624   8.222  35.610  1.00  0.830          H  
ATOM   1869 1HA  GLY A 123       9.426  10.392  35.511  1.00  0.860          H  
ATOM   1870 2HA  GLY A 123      10.915   9.841  34.780  1.00  0.860          H  
ATOM   1871  N   GLN A 124       8.577   9.400  32.666  1.00  0.660          N  
ATOM   1872  CA  GLN A 124       8.063   9.760  31.356  1.00  0.640          C  
ATOM   1873  C   GLN A 124       6.748  10.454  31.635  1.00  0.620          C  
ATOM   1874  O   GLN A 124       5.660   9.958  31.333  1.00  0.590          O  
ATOM   1875  CB  GLN A 124       7.875   8.518  30.497  1.00  0.900          C  
ATOM   1876  CG  GLN A 124       9.147   7.718  30.294  1.00  0.900          C  
ATOM   1877  CD  GLN A 124      10.195   8.499  29.578  1.00  0.900          C  
ATOM   1878  OE1 GLN A 124       9.994   8.925  28.440  1.00  0.900          O  
ATOM   1879  NE2 GLN A 124      11.330   8.703  30.234  1.00  0.900          N  
ATOM   1880  H   GLN A 124       8.303   8.508  33.073  1.00  0.790          H  
ATOM   1881  HA  GLN A 124       8.740  10.459  30.865  1.00  0.770          H  
ATOM   1882 1HB  GLN A 124       7.170   7.877  30.986  1.00  1.080          H  
ATOM   1883 2HB  GLN A 124       7.466   8.792  29.525  1.00  1.080          H  
ATOM   1884 1HG  GLN A 124       9.544   7.431  31.269  1.00  1.080          H  
ATOM   1885 2HG  GLN A 124       8.919   6.828  29.707  1.00  1.080          H  
ATOM   1886 1HE2 GLN A 124      12.070   9.223  29.808  1.00  1.080          H  
ATOM   1887 2HE2 GLN A 124      11.453   8.337  31.166  1.00  1.080          H  
ATOM   1888  N   LEU A 125       6.865  11.621  32.225  1.00  0.660          N  
ATOM   1889  CA  LEU A 125       5.713  12.308  32.740  1.00  0.690          C  
ATOM   1890  C   LEU A 125       4.732  12.768  31.680  1.00  0.670          C  
ATOM   1891  O   LEU A 125       3.524  12.653  31.883  1.00  0.690          O  
ATOM   1892  CB  LEU A 125       6.177  13.482  33.585  1.00  0.950          C  
ATOM   1893  CG  LEU A 125       5.101  14.279  34.283  1.00  0.950          C  
ATOM   1894  CD1 LEU A 125       4.302  13.395  35.229  1.00  0.950          C  
ATOM   1895  CD2 LEU A 125       5.745  15.357  35.048  1.00  0.950          C  
ATOM   1896  H   LEU A 125       7.820  11.949  32.401  1.00  0.790          H  
ATOM   1897  HA  LEU A 125       5.203  11.598  33.384  1.00  0.830          H  
ATOM   1898 1HB  LEU A 125       6.863  13.106  34.343  1.00  1.140          H  
ATOM   1899 2HB  LEU A 125       6.726  14.168  32.942  1.00  1.140          H  
ATOM   1900  HG  LEU A 125       4.417  14.709  33.555  1.00  1.140          H  
ATOM   1901 1HD1 LEU A 125       3.579  14.013  35.709  1.00  1.140          H  
ATOM   1902 2HD1 LEU A 125       3.789  12.602  34.697  1.00  1.140          H  
ATOM   1903 3HD1 LEU A 125       4.965  12.963  35.976  1.00  1.140          H  
ATOM   1904 1HD2 LEU A 125       4.971  15.893  35.530  1.00  1.140          H  
ATOM   1905 2HD2 LEU A 125       6.421  14.942  35.793  1.00  1.140          H  
ATOM   1906 3HD2 LEU A 125       6.298  16.011  34.380  1.00  1.140          H  
ATOM   1907  N   GLN A 126       5.205  13.311  30.559  1.00  0.640          N  
ATOM   1908  CA  GLN A 126       4.219  13.790  29.594  1.00  0.640          C  
ATOM   1909  C   GLN A 126       3.422  12.635  29.022  1.00  0.610          C  
ATOM   1910  O   GLN A 126       2.226  12.773  28.753  1.00  0.590          O  
ATOM   1911  CB  GLN A 126       4.840  14.600  28.463  1.00  0.900          C  
ATOM   1912  CG  GLN A 126       3.788  15.265  27.529  1.00  0.900          C  
ATOM   1913  CD  GLN A 126       2.915  16.279  28.288  1.00  0.900          C  
ATOM   1914  OE1 GLN A 126       3.459  17.026  29.112  1.00  0.900          O  
ATOM   1915  NE2 GLN A 126       1.600  16.335  28.024  1.00  0.900          N  
ATOM   1916  H   GLN A 126       6.202  13.392  30.405  1.00  0.770          H  
ATOM   1917  HA  GLN A 126       3.525  14.441  30.121  1.00  0.770          H  
ATOM   1918 1HB  GLN A 126       5.474  15.382  28.877  1.00  1.080          H  
ATOM   1919 2HB  GLN A 126       5.469  13.951  27.853  1.00  1.080          H  
ATOM   1920 1HG  GLN A 126       4.309  15.797  26.737  1.00  1.080          H  
ATOM   1921 2HG  GLN A 126       3.134  14.506  27.095  1.00  1.080          H  
ATOM   1922 1HE2 GLN A 126       1.029  16.995  28.505  1.00  1.080          H  
ATOM   1923 2HE2 GLN A 126       1.139  15.727  27.326  1.00  1.080          H  
ATOM   1924  N   GLU A 127       4.079  11.490  28.831  1.00  0.610          N  
ATOM   1925  CA  GLU A 127       3.374  10.345  28.287  1.00  0.580          C  
ATOM   1926  C   GLU A 127       2.329   9.906  29.300  1.00  0.540          C  
ATOM   1927  O   GLU A 127       1.184   9.618  28.933  1.00  0.510          O  
ATOM   1928  CB  GLU A 127       4.341   9.190  28.007  1.00  0.820          C  
ATOM   1929  CG  GLU A 127       5.360   9.463  26.901  1.00  0.820          C  
ATOM   1930  CD  GLU A 127       4.752   9.729  25.543  1.00  0.820          C  
ATOM   1931  OE1 GLU A 127       4.000   8.920  25.061  1.00  0.820          O  
ATOM   1932  OE2 GLU A 127       5.044  10.761  24.993  1.00  0.820          O  
ATOM   1933  H   GLU A 127       5.064  11.441  29.038  1.00  0.730          H  
ATOM   1934  HA  GLU A 127       2.872  10.635  27.362  1.00  0.700          H  
ATOM   1935 1HB  GLU A 127       4.897   8.963  28.915  1.00  0.990          H  
ATOM   1936 2HB  GLU A 127       3.777   8.297  27.737  1.00  0.990          H  
ATOM   1937 1HG  GLU A 127       5.960  10.324  27.189  1.00  0.990          H  
ATOM   1938 2HG  GLU A 127       6.026   8.602  26.831  1.00  0.990          H  
ATOM   1939  N   ALA A 128       2.682   9.955  30.595  1.00  0.540          N  
ATOM   1940  CA  ALA A 128       1.741   9.566  31.630  1.00  0.500          C  
ATOM   1941  C   ALA A 128       0.491  10.420  31.599  1.00  0.500          C  
ATOM   1942  O   ALA A 128      -0.627   9.905  31.697  1.00  0.470          O  
ATOM   1943  CB  ALA A 128       2.369   9.696  32.985  1.00  0.720          C  
ATOM   1944  H   ALA A 128       3.653  10.177  30.847  1.00  0.650          H  
ATOM   1945  HA  ALA A 128       1.474   8.537  31.443  1.00  0.600          H  
ATOM   1946 1HB  ALA A 128       1.667   9.361  33.736  1.00  0.860          H  
ATOM   1947 2HB  ALA A 128       3.242   9.095  33.003  1.00  0.860          H  
ATOM   1948 3HB  ALA A 128       2.639  10.726  33.175  1.00  0.860          H  
ATOM   1949  N   ILE A 129       0.689  11.720  31.394  1.00  0.520          N  
ATOM   1950  CA  ILE A 129      -0.399  12.677  31.329  1.00  0.520          C  
ATOM   1951  C   ILE A 129      -1.332  12.346  30.186  1.00  0.510          C  
ATOM   1952  O   ILE A 129      -2.553  12.295  30.378  1.00  0.500          O  
ATOM   1953  CB  ILE A 129       0.176  14.113  31.230  1.00  0.730          C  
ATOM   1954  CG1 ILE A 129       0.836  14.450  32.602  1.00  0.730          C  
ATOM   1955  CG2 ILE A 129      -0.882  15.137  30.793  1.00  0.730          C  
ATOM   1956  CD1 ILE A 129       1.729  15.668  32.647  1.00  0.730          C  
ATOM   1957  H   ILE A 129       1.661  12.051  31.353  1.00  0.620          H  
ATOM   1958  HA  ILE A 129      -0.966  12.612  32.252  1.00  0.620          H  
ATOM   1959  HB  ILE A 129       0.973  14.115  30.492  1.00  0.870          H  
ATOM   1960 1HG1 ILE A 129       0.038  14.599  33.328  1.00  0.870          H  
ATOM   1961 2HG1 ILE A 129       1.430  13.598  32.908  1.00  0.870          H  
ATOM   1962 1HG2 ILE A 129      -0.435  16.120  30.720  1.00  0.870          H  
ATOM   1963 2HG2 ILE A 129      -1.287  14.866  29.818  1.00  0.870          H  
ATOM   1964 3HG2 ILE A 129      -1.670  15.163  31.504  1.00  0.870          H  
ATOM   1965 1HD1 ILE A 129       2.114  15.779  33.659  1.00  0.870          H  
ATOM   1966 2HD1 ILE A 129       2.559  15.537  31.957  1.00  0.870          H  
ATOM   1967 3HD1 ILE A 129       1.181  16.553  32.376  1.00  0.870          H  
ATOM   1968  N   GLU A 130      -0.780  12.071  29.008  1.00  0.530          N  
ATOM   1969  CA  GLU A 130      -1.638  11.770  27.877  1.00  0.540          C  
ATOM   1970  C   GLU A 130      -2.437  10.475  28.118  1.00  0.510          C  
ATOM   1971  O   GLU A 130      -3.636  10.417  27.818  1.00  0.510          O  
ATOM   1972  CB  GLU A 130      -0.788  11.620  26.614  1.00  0.750          C  
ATOM   1973  CG  GLU A 130      -0.049  12.909  26.163  1.00  0.750          C  
ATOM   1974  CD  GLU A 130      -0.922  14.074  25.844  1.00  0.750          C  
ATOM   1975  OE1 GLU A 130      -1.955  13.883  25.252  1.00  0.750          O  
ATOM   1976  OE2 GLU A 130      -0.546  15.180  26.196  1.00  0.750          O  
ATOM   1977  H   GLU A 130       0.239  12.148  28.898  1.00  0.640          H  
ATOM   1978  HA  GLU A 130      -2.338  12.593  27.742  1.00  0.650          H  
ATOM   1979 1HB  GLU A 130      -0.031  10.847  26.784  1.00  0.900          H  
ATOM   1980 2HB  GLU A 130      -1.417  11.281  25.792  1.00  0.900          H  
ATOM   1981 1HG  GLU A 130       0.625  13.208  26.954  1.00  0.900          H  
ATOM   1982 2HG  GLU A 130       0.559  12.669  25.293  1.00  0.900          H  
ATOM   1983  N   HIS A 131      -1.815   9.469  28.742  1.00  0.500          N  
ATOM   1984  CA  HIS A 131      -2.513   8.209  28.977  1.00  0.470          C  
ATOM   1985  C   HIS A 131      -3.569   8.317  30.078  1.00  0.450          C  
ATOM   1986  O   HIS A 131      -4.650   7.724  29.950  1.00  0.430          O  
ATOM   1987  CB  HIS A 131      -1.513   7.090  29.238  1.00  0.670          C  
ATOM   1988  CG  HIS A 131      -0.765   6.714  27.993  1.00  0.670          C  
ATOM   1989  ND1 HIS A 131      -1.377   6.139  26.896  1.00  0.670          N  
ATOM   1990  CD2 HIS A 131       0.527   6.846  27.667  1.00  0.670          C  
ATOM   1991  CE1 HIS A 131      -0.485   5.945  25.952  1.00  0.670          C  
ATOM   1992  NE2 HIS A 131       0.679   6.361  26.393  1.00  0.670          N  
ATOM   1993  H   HIS A 131      -0.815   9.558  28.959  1.00  0.600          H  
ATOM   1994  HA  HIS A 131      -3.042   7.932  28.074  1.00  0.560          H  
ATOM   1995 1HB  HIS A 131      -0.790   7.417  29.988  1.00  0.800          H  
ATOM   1996 2HB  HIS A 131      -2.022   6.218  29.617  1.00  0.800          H  
ATOM   1997  HD2 HIS A 131       1.303   7.262  28.288  1.00  0.800          H  
ATOM   1998  HE1 HIS A 131      -0.678   5.510  24.972  1.00  0.800          H  
ATOM   1999  HE2 HIS A 131       1.553   6.335  25.880  1.00  0.800          H  
ATOM   2000  N   TYR A 132      -3.312   9.103  31.132  1.00  0.450          N  
ATOM   2001  CA  TYR A 132      -4.338   9.268  32.152  1.00  0.430          C  
ATOM   2002  C   TYR A 132      -5.547   9.937  31.494  1.00  0.430          C  
ATOM   2003  O   TYR A 132      -6.692   9.540  31.745  1.00  0.420          O  
ATOM   2004  CB  TYR A 132      -3.870  10.131  33.321  1.00  0.610          C  
ATOM   2005  CG  TYR A 132      -2.837   9.537  34.262  1.00  0.610          C  
ATOM   2006  CD1 TYR A 132      -1.666  10.243  34.517  1.00  0.610          C  
ATOM   2007  CD2 TYR A 132      -3.049   8.315  34.876  1.00  0.610          C  
ATOM   2008  CE1 TYR A 132      -0.735   9.747  35.372  1.00  0.610          C  
ATOM   2009  CE2 TYR A 132      -2.098   7.818  35.735  1.00  0.610          C  
ATOM   2010  CZ  TYR A 132      -0.942   8.546  35.986  1.00  0.610          C  
ATOM   2011  OH  TYR A 132       0.001   8.086  36.871  1.00  0.610          O  
ATOM   2012  H   TYR A 132      -2.393   9.541  31.242  1.00  0.540          H  
ATOM   2013  HA  TYR A 132      -4.645   8.288  32.512  1.00  0.520          H  
ATOM   2014 1HB  TYR A 132      -3.453  11.040  32.919  1.00  0.730          H  
ATOM   2015 2HB  TYR A 132      -4.735  10.396  33.911  1.00  0.730          H  
ATOM   2016  HD1 TYR A 132      -1.495  11.203  34.037  1.00  0.730          H  
ATOM   2017  HD2 TYR A 132      -3.960   7.748  34.690  1.00  0.730          H  
ATOM   2018  HE1 TYR A 132       0.168  10.301  35.573  1.00  0.730          H  
ATOM   2019  HE2 TYR A 132      -2.260   6.859  36.228  1.00  0.730          H  
ATOM   2020  HH  TYR A 132      -0.305   7.254  37.278  1.00  0.730          H  
ATOM   2021  N   ARG A 133      -5.284  10.935  30.625  1.00  0.460          N  
ATOM   2022  CA  ARG A 133      -6.341  11.637  29.914  1.00  0.470          C  
ATOM   2023  C   ARG A 133      -7.140  10.716  29.007  1.00  0.470          C  
ATOM   2024  O   ARG A 133      -8.365  10.842  28.952  1.00  0.460          O  
ATOM   2025  CB  ARG A 133      -5.785  12.809  29.135  1.00  0.650          C  
ATOM   2026  CG  ARG A 133      -5.369  13.971  30.004  1.00  0.650          C  
ATOM   2027  CD  ARG A 133      -4.705  15.025  29.245  1.00  0.650          C  
ATOM   2028  NE  ARG A 133      -4.450  16.190  30.073  1.00  0.650          N  
ATOM   2029  CZ  ARG A 133      -3.665  17.224  29.733  1.00  0.650          C  
ATOM   2030  NH1 ARG A 133      -3.024  17.224  28.585  1.00  0.650          N  
ATOM   2031  NH2 ARG A 133      -3.544  18.249  30.556  1.00  0.650          N  
ATOM   2032  H   ARG A 133      -4.313  11.233  30.477  1.00  0.550          H  
ATOM   2033  HA  ARG A 133      -7.021  12.049  30.653  1.00  0.560          H  
ATOM   2034 1HB  ARG A 133      -4.915  12.492  28.567  1.00  0.780          H  
ATOM   2035 2HB  ARG A 133      -6.529  13.165  28.425  1.00  0.780          H  
ATOM   2036 1HG  ARG A 133      -6.249  14.396  30.481  1.00  0.780          H  
ATOM   2037 2HG  ARG A 133      -4.684  13.619  30.764  1.00  0.780          H  
ATOM   2038 1HD  ARG A 133      -3.749  14.639  28.882  1.00  0.780          H  
ATOM   2039 2HD  ARG A 133      -5.328  15.324  28.403  1.00  0.780          H  
ATOM   2040  HE  ARG A 133      -4.931  16.242  30.960  1.00  0.780          H  
ATOM   2041 1HH1 ARG A 133      -3.114  16.440  27.948  1.00  0.780          H  
ATOM   2042 2HH1 ARG A 133      -2.436  18.004  28.330  1.00  0.780          H  
ATOM   2043 1HH2 ARG A 133      -4.043  18.255  31.436  1.00  0.780          H  
ATOM   2044 2HH2 ARG A 133      -2.958  19.037  30.313  1.00  0.780          H  
ATOM   2045  N   HIS A 134      -6.488   9.766  28.325  1.00  0.470          N  
ATOM   2046  CA  HIS A 134      -7.255   8.861  27.481  1.00  0.460          C  
ATOM   2047  C   HIS A 134      -8.211   8.035  28.338  1.00  0.450          C  
ATOM   2048  O   HIS A 134      -9.389   7.885  27.988  1.00  0.460          O  
ATOM   2049  CB  HIS A 134      -6.352   7.906  26.695  1.00  0.650          C  
ATOM   2050  CG  HIS A 134      -5.584   8.519  25.545  1.00  0.650          C  
ATOM   2051  ND1 HIS A 134      -6.208   9.147  24.482  1.00  0.650          N  
ATOM   2052  CD2 HIS A 134      -4.252   8.559  25.271  1.00  0.650          C  
ATOM   2053  CE1 HIS A 134      -5.292   9.562  23.623  1.00  0.650          C  
ATOM   2054  NE2 HIS A 134      -4.104   9.217  24.077  1.00  0.650          N  
ATOM   2055  H   HIS A 134      -5.463   9.749  28.327  1.00  0.560          H  
ATOM   2056  HA  HIS A 134      -7.845   9.431  26.770  1.00  0.550          H  
ATOM   2057 1HB  HIS A 134      -5.623   7.485  27.384  1.00  0.780          H  
ATOM   2058 2HB  HIS A 134      -6.950   7.085  26.308  1.00  0.780          H  
ATOM   2059  HD2 HIS A 134      -3.449   8.148  25.872  1.00  0.780          H  
ATOM   2060  HE1 HIS A 134      -5.485  10.094  22.691  1.00  0.780          H  
ATOM   2061  HE2 HIS A 134      -3.219   9.401  23.623  1.00  0.780          H  
ATOM   2062  N   ALA A 135      -7.739   7.533  29.491  1.00  0.420          N  
ATOM   2063  CA  ALA A 135      -8.624   6.730  30.334  1.00  0.400          C  
ATOM   2064  C   ALA A 135      -9.847   7.537  30.771  1.00  0.390          C  
ATOM   2065  O   ALA A 135     -10.975   7.027  30.777  1.00  0.380          O  
ATOM   2066  CB  ALA A 135      -7.888   6.230  31.564  1.00  0.570          C  
ATOM   2067  H   ALA A 135      -6.749   7.669  29.739  1.00  0.500          H  
ATOM   2068  HA  ALA A 135      -8.963   5.884  29.749  1.00  0.480          H  
ATOM   2069 1HB  ALA A 135      -8.561   5.615  32.157  1.00  0.680          H  
ATOM   2070 2HB  ALA A 135      -7.034   5.643  31.274  1.00  0.680          H  
ATOM   2071 3HB  ALA A 135      -7.552   7.083  32.154  1.00  0.680          H  
ATOM   2072  N   LEU A 136      -9.618   8.810  31.098  1.00  0.410          N  
ATOM   2073  CA  LEU A 136     -10.678   9.714  31.522  1.00  0.420          C  
ATOM   2074  C   LEU A 136     -11.666  10.067  30.426  1.00  0.430          C  
ATOM   2075  O   LEU A 136     -12.869  10.140  30.662  1.00  0.430          O  
ATOM   2076  CB  LEU A 136     -10.027  10.991  32.047  1.00  0.580          C  
ATOM   2077  CG  LEU A 136      -9.265  10.832  33.342  1.00  0.580          C  
ATOM   2078  CD1 LEU A 136      -8.457  12.073  33.620  1.00  0.580          C  
ATOM   2079  CD2 LEU A 136     -10.236  10.614  34.398  1.00  0.580          C  
ATOM   2080  H   LEU A 136      -8.645   9.140  31.105  1.00  0.490          H  
ATOM   2081  HA  LEU A 136     -11.251   9.213  32.291  1.00  0.500          H  
ATOM   2082 1HB  LEU A 136      -9.338  11.356  31.294  1.00  0.700          H  
ATOM   2083 2HB  LEU A 136     -10.805  11.742  32.195  1.00  0.700          H  
ATOM   2084  HG  LEU A 136      -8.589   9.987  33.285  1.00  0.700          H  
ATOM   2085 1HD1 LEU A 136      -7.916  11.961  34.548  1.00  0.700          H  
ATOM   2086 2HD1 LEU A 136      -7.756  12.205  32.817  1.00  0.700          H  
ATOM   2087 3HD1 LEU A 136      -9.111  12.936  33.680  1.00  0.700          H  
ATOM   2088 1HD2 LEU A 136      -9.775  10.511  35.300  1.00  0.700          H  
ATOM   2089 2HD2 LEU A 136     -10.874  11.441  34.420  1.00  0.700          H  
ATOM   2090 3HD2 LEU A 136     -10.797   9.764  34.236  1.00  0.700          H  
ATOM   2091  N   ARG A 137     -11.180  10.274  29.213  1.00  0.440          N  
ATOM   2092  CA  ARG A 137     -12.080  10.576  28.114  1.00  0.450          C  
ATOM   2093  C   ARG A 137     -13.031   9.401  27.888  1.00  0.420          C  
ATOM   2094  O   ARG A 137     -14.224   9.594  27.639  1.00  0.420          O  
ATOM   2095  CB  ARG A 137     -11.270  10.862  26.864  1.00  0.630          C  
ATOM   2096  CG  ARG A 137     -10.517  12.186  26.906  1.00  0.630          C  
ATOM   2097  CD  ARG A 137      -9.569  12.316  25.790  1.00  0.630          C  
ATOM   2098  NE  ARG A 137      -8.796  13.548  25.878  1.00  0.630          N  
ATOM   2099  CZ  ARG A 137      -7.647  13.785  25.209  1.00  0.630          C  
ATOM   2100  NH1 ARG A 137      -7.149  12.871  24.401  1.00  0.630          N  
ATOM   2101  NH2 ARG A 137      -7.019  14.941  25.369  1.00  0.630          N  
ATOM   2102  H   ARG A 137     -10.166  10.273  29.071  1.00  0.530          H  
ATOM   2103  HA  ARG A 137     -12.661  11.460  28.370  1.00  0.540          H  
ATOM   2104 1HB  ARG A 137     -10.534  10.068  26.724  1.00  0.750          H  
ATOM   2105 2HB  ARG A 137     -11.923  10.866  25.994  1.00  0.750          H  
ATOM   2106 1HG  ARG A 137     -11.238  12.998  26.827  1.00  0.750          H  
ATOM   2107 2HG  ARG A 137      -9.980  12.284  27.839  1.00  0.750          H  
ATOM   2108 1HD  ARG A 137      -8.879  11.473  25.825  1.00  0.750          H  
ATOM   2109 2HD  ARG A 137     -10.109  12.312  24.845  1.00  0.750          H  
ATOM   2110  HE  ARG A 137      -9.147  14.278  26.486  1.00  0.750          H  
ATOM   2111 1HH1 ARG A 137      -7.633  11.990  24.279  1.00  0.750          H  
ATOM   2112 2HH1 ARG A 137      -6.285  13.046  23.905  1.00  0.750          H  
ATOM   2113 1HH2 ARG A 137      -7.402  15.644  25.987  1.00  0.750          H  
ATOM   2114 2HH2 ARG A 137      -6.158  15.124  24.870  1.00  0.750          H  
ATOM   2115  N   LEU A 138     -12.492   8.183  27.995  1.00  0.390          N  
ATOM   2116  CA  LEU A 138     -13.258   6.958  27.826  1.00  0.380          C  
ATOM   2117  C   LEU A 138     -14.280   6.710  28.933  1.00  0.380          C  
ATOM   2118  O   LEU A 138     -15.394   6.249  28.658  1.00  0.390          O  
ATOM   2119  CB  LEU A 138     -12.285   5.792  27.789  1.00  0.540          C  
ATOM   2120  CG  LEU A 138     -11.375   5.723  26.587  1.00  0.540          C  
ATOM   2121  CD1 LEU A 138     -10.341   4.700  26.835  1.00  0.540          C  
ATOM   2122  CD2 LEU A 138     -12.138   5.360  25.383  1.00  0.540          C  
ATOM   2123  H   LEU A 138     -11.479   8.117  28.158  1.00  0.470          H  
ATOM   2124  HA  LEU A 138     -13.806   7.033  26.895  1.00  0.460          H  
ATOM   2125 1HB  LEU A 138     -11.649   5.866  28.660  1.00  0.640          H  
ATOM   2126 2HB  LEU A 138     -12.848   4.862  27.849  1.00  0.640          H  
ATOM   2127  HG  LEU A 138     -10.889   6.680  26.430  1.00  0.640          H  
ATOM   2128 1HD1 LEU A 138      -9.705   4.664  25.980  1.00  0.640          H  
ATOM   2129 2HD1 LEU A 138      -9.771   4.983  27.708  1.00  0.640          H  
ATOM   2130 3HD1 LEU A 138     -10.805   3.740  26.995  1.00  0.640          H  
ATOM   2131 1HD2 LEU A 138     -11.444   5.303  24.559  1.00  0.640          H  
ATOM   2132 2HD2 LEU A 138     -12.606   4.399  25.547  1.00  0.640          H  
ATOM   2133 3HD2 LEU A 138     -12.897   6.096  25.157  1.00  0.640          H  
ATOM   2134  N   LYS A 139     -13.909   7.015  30.176  1.00  0.390          N  
ATOM   2135  CA  LYS A 139     -14.792   6.836  31.314  1.00  0.400          C  
ATOM   2136  C   LYS A 139     -14.891   8.157  32.124  1.00  0.440          C  
ATOM   2137  O   LYS A 139     -14.037   8.417  32.981  1.00  0.500          O  
ATOM   2138  CB  LYS A 139     -14.304   5.643  32.138  1.00  0.560          C  
ATOM   2139  CG  LYS A 139     -15.187   5.267  33.331  1.00  0.560          C  
ATOM   2140  CD  LYS A 139     -14.706   3.961  33.984  1.00  0.560          C  
ATOM   2141  CE  LYS A 139     -15.560   3.602  35.201  1.00  0.560          C  
ATOM   2142  NZ  LYS A 139     -15.247   2.230  35.747  1.00  0.560          N  
ATOM   2143  H   LYS A 139     -12.944   7.323  30.338  1.00  0.470          H  
ATOM   2144  HA  LYS A 139     -15.764   6.542  30.947  1.00  0.480          H  
ATOM   2145 1HB  LYS A 139     -14.257   4.769  31.487  1.00  0.670          H  
ATOM   2146 2HB  LYS A 139     -13.288   5.831  32.478  1.00  0.670          H  
ATOM   2147 1HG  LYS A 139     -15.188   6.068  34.076  1.00  0.670          H  
ATOM   2148 2HG  LYS A 139     -16.212   5.131  32.984  1.00  0.670          H  
ATOM   2149 1HD  LYS A 139     -14.762   3.148  33.258  1.00  0.670          H  
ATOM   2150 2HD  LYS A 139     -13.670   4.071  34.289  1.00  0.670          H  
ATOM   2151 1HE  LYS A 139     -15.383   4.343  35.983  1.00  0.670          H  
ATOM   2152 2HE  LYS A 139     -16.612   3.636  34.917  1.00  0.670          H  
ATOM   2153 1HZ  LYS A 139     -15.844   2.047  36.542  1.00  0.670          H  
ATOM   2154 2HZ  LYS A 139     -15.428   1.539  35.027  1.00  0.670          H  
ATOM   2155 3HZ  LYS A 139     -14.285   2.147  36.036  1.00  0.670          H  
ATOM   2156  N   PRO A 140     -15.956   8.976  31.897  1.00  0.470          N  
ATOM   2157  CA  PRO A 140     -16.212  10.307  32.455  1.00  0.530          C  
ATOM   2158  C   PRO A 140     -16.050  10.467  33.959  1.00  0.560          C  
ATOM   2159  O   PRO A 140     -15.627  11.530  34.413  1.00  0.600          O  
ATOM   2160  CB  PRO A 140     -17.670  10.554  32.052  1.00  0.800          C  
ATOM   2161  CG  PRO A 140     -17.838   9.795  30.770  1.00  0.800          C  
ATOM   2162  CD  PRO A 140     -17.019   8.545  30.945  1.00  0.800          C  
ATOM   2163  HA  PRO A 140     -15.549  11.022  31.934  1.00  0.640          H  
ATOM   2164 1HB  PRO A 140     -18.345  10.199  32.854  1.00  0.950          H  
ATOM   2165 2HB  PRO A 140     -17.849  11.633  31.940  1.00  0.950          H  
ATOM   2166 1HG  PRO A 140     -18.903   9.585  30.582  1.00  0.950          H  
ATOM   2167 2HG  PRO A 140     -17.480  10.403  29.920  1.00  0.950          H  
ATOM   2168 1HD  PRO A 140     -17.637   7.736  31.365  1.00  0.950          H  
ATOM   2169 2HD  PRO A 140     -16.588   8.293  29.956  1.00  0.950          H  
ATOM   2170  N   ASP A 141     -16.330   9.429  34.753  1.00  0.550          N  
ATOM   2171  CA  ASP A 141     -16.186   9.568  36.181  1.00  0.600          C  
ATOM   2172  C   ASP A 141     -15.176   8.578  36.730  1.00  0.550          C  
ATOM   2173  O   ASP A 141     -15.263   8.084  37.864  1.00  0.540          O  
ATOM   2174  CB  ASP A 141     -17.563   9.389  36.793  1.00  0.820          C  
ATOM   2175  CG  ASP A 141     -18.179   8.072  36.369  1.00  0.820          C  
ATOM   2176  OD1 ASP A 141     -17.609   7.420  35.497  1.00  0.820          O  
ATOM   2177  OD2 ASP A 141     -19.221   7.730  36.872  1.00  0.820          O  
ATOM   2178  H   ASP A 141     -16.695   8.528  34.425  1.00  0.660          H  
ATOM   2179  HA  ASP A 141     -15.832  10.570  36.409  1.00  0.720          H  
ATOM   2180 1HB  ASP A 141     -17.496   9.423  37.878  1.00  0.980          H  
ATOM   2181 2HB  ASP A 141     -18.213  10.193  36.468  1.00  0.980          H  
ATOM   2182  N   PHE A 142     -14.079   8.465  35.997  1.00  0.540          N  
ATOM   2183  CA  PHE A 142     -12.954   7.661  36.391  1.00  0.540          C  
ATOM   2184  C   PHE A 142     -12.060   8.439  37.330  1.00  0.490          C  
ATOM   2185  O   PHE A 142     -10.968   8.892  36.967  1.00  0.510          O  
ATOM   2186  CB  PHE A 142     -12.230   7.182  35.141  1.00  0.760          C  
ATOM   2187  CG  PHE A 142     -11.145   6.223  35.333  1.00  0.760          C  
ATOM   2188  CD1 PHE A 142     -11.367   4.995  35.893  1.00  0.760          C  
ATOM   2189  CD2 PHE A 142      -9.876   6.549  34.917  1.00  0.760          C  
ATOM   2190  CE1 PHE A 142     -10.340   4.112  36.051  1.00  0.760          C  
ATOM   2191  CE2 PHE A 142      -8.846   5.676  35.075  1.00  0.760          C  
ATOM   2192  CZ  PHE A 142      -9.081   4.449  35.646  1.00  0.760          C  
ATOM   2193  H   PHE A 142     -14.073   8.868  35.052  1.00  0.650          H  
ATOM   2194  HA  PHE A 142     -13.331   6.788  36.925  1.00  0.650          H  
ATOM   2195 1HB  PHE A 142     -12.950   6.712  34.518  1.00  0.910          H  
ATOM   2196 2HB  PHE A 142     -11.872   8.003  34.589  1.00  0.910          H  
ATOM   2197  HD1 PHE A 142     -12.367   4.725  36.219  1.00  0.910          H  
ATOM   2198  HD2 PHE A 142      -9.706   7.524  34.457  1.00  0.910          H  
ATOM   2199  HE1 PHE A 142     -10.523   3.135  36.504  1.00  0.910          H  
ATOM   2200  HE2 PHE A 142      -7.844   5.951  34.747  1.00  0.910          H  
ATOM   2201  HZ  PHE A 142      -8.278   3.741  35.779  1.00  0.910          H  
ATOM   2202  N   ILE A 143     -12.511   8.513  38.582  1.00  0.460          N  
ATOM   2203  CA  ILE A 143     -11.853   9.307  39.618  1.00  0.450          C  
ATOM   2204  C   ILE A 143     -10.406   8.916  39.851  1.00  0.420          C  
ATOM   2205  O   ILE A 143      -9.596   9.773  40.213  1.00  0.420          O  
ATOM   2206  CB  ILE A 143     -12.644   9.258  40.938  1.00  0.630          C  
ATOM   2207  CG1 ILE A 143     -12.757   7.782  41.468  1.00  0.630          C  
ATOM   2208  CG2 ILE A 143     -14.005   9.923  40.733  1.00  0.630          C  
ATOM   2209  CD1 ILE A 143     -13.320   7.663  42.849  1.00  0.630          C  
ATOM   2210  H   ILE A 143     -13.431   8.085  38.731  1.00  0.550          H  
ATOM   2211  HA  ILE A 143     -11.859  10.340  39.314  1.00  0.540          H  
ATOM   2212  HB  ILE A 143     -12.095   9.816  41.686  1.00  0.760          H  
ATOM   2213 1HG1 ILE A 143     -13.386   7.210  40.790  1.00  0.760          H  
ATOM   2214 2HG1 ILE A 143     -11.775   7.324  41.508  1.00  0.760          H  
ATOM   2215 1HG2 ILE A 143     -14.565   9.954  41.658  1.00  0.760          H  
ATOM   2216 2HG2 ILE A 143     -13.842  10.932  40.396  1.00  0.760          H  
ATOM   2217 3HG2 ILE A 143     -14.580   9.384  39.987  1.00  0.760          H  
ATOM   2218 1HD1 ILE A 143     -13.351   6.611  43.135  1.00  0.760          H  
ATOM   2219 2HD1 ILE A 143     -12.669   8.200  43.517  1.00  0.760          H  
ATOM   2220 3HD1 ILE A 143     -14.316   8.071  42.891  1.00  0.760          H  
ATOM   2221  N   ASP A 144     -10.054   7.659  39.583  1.00  0.440          N  
ATOM   2222  CA  ASP A 144      -8.679   7.234  39.735  1.00  0.440          C  
ATOM   2223  C   ASP A 144      -7.789   7.969  38.747  1.00  0.420          C  
ATOM   2224  O   ASP A 144      -6.669   8.363  39.084  1.00  0.440          O  
ATOM   2225  CB  ASP A 144      -8.545   5.737  39.474  1.00  0.620          C  
ATOM   2226  CG  ASP A 144      -9.158   4.862  40.554  1.00  0.620          C  
ATOM   2227  OD1 ASP A 144      -9.465   5.347  41.618  1.00  0.620          O  
ATOM   2228  OD2 ASP A 144      -9.298   3.695  40.303  1.00  0.620          O  
ATOM   2229  H   ASP A 144     -10.760   6.978  39.334  1.00  0.530          H  
ATOM   2230  HA  ASP A 144      -8.350   7.458  40.749  1.00  0.530          H  
ATOM   2231 1HB  ASP A 144      -9.024   5.499  38.526  1.00  0.740          H  
ATOM   2232 2HB  ASP A 144      -7.491   5.483  39.374  1.00  0.740          H  
ATOM   2233  N   GLY A 145      -8.301   8.182  37.533  1.00  0.420          N  
ATOM   2234  CA  GLY A 145      -7.553   8.839  36.489  1.00  0.430          C  
ATOM   2235  C   GLY A 145      -7.420  10.300  36.815  1.00  0.410          C  
ATOM   2236  O   GLY A 145      -6.373  10.893  36.589  1.00  0.380          O  
ATOM   2237  H   GLY A 145      -9.267   7.917  37.335  1.00  0.500          H  
ATOM   2238 1HA  GLY A 145      -6.569   8.382  36.394  1.00  0.520          H  
ATOM   2239 2HA  GLY A 145      -8.063   8.722  35.539  1.00  0.520          H  
ATOM   2240  N   TYR A 146      -8.493  10.890  37.345  1.00  0.430          N  
ATOM   2241  CA  TYR A 146      -8.498  12.315  37.635  1.00  0.420          C  
ATOM   2242  C   TYR A 146      -7.502  12.660  38.731  1.00  0.410          C  
ATOM   2243  O   TYR A 146      -6.794  13.667  38.626  1.00  0.420          O  
ATOM   2244  CB  TYR A 146      -9.888  12.800  38.026  1.00  0.590          C  
ATOM   2245  CG  TYR A 146     -10.897  12.997  36.941  1.00  0.590          C  
ATOM   2246  CD1 TYR A 146     -12.028  12.203  36.908  1.00  0.590          C  
ATOM   2247  CD2 TYR A 146     -10.717  13.979  35.983  1.00  0.590          C  
ATOM   2248  CE1 TYR A 146     -12.963  12.365  35.946  1.00  0.590          C  
ATOM   2249  CE2 TYR A 146     -11.678  14.149  34.992  1.00  0.590          C  
ATOM   2250  CZ  TYR A 146     -12.800  13.336  34.974  1.00  0.590          C  
ATOM   2251  OH  TYR A 146     -13.760  13.485  33.986  1.00  0.590          O  
ATOM   2252  H   TYR A 146      -9.332  10.312  37.469  1.00  0.520          H  
ATOM   2253  HA  TYR A 146      -8.192  12.847  36.739  1.00  0.500          H  
ATOM   2254 1HB  TYR A 146     -10.304  12.065  38.697  1.00  0.710          H  
ATOM   2255 2HB  TYR A 146      -9.797  13.727  38.553  1.00  0.710          H  
ATOM   2256  HD1 TYR A 146     -12.184  11.453  37.633  1.00  0.710          H  
ATOM   2257  HD2 TYR A 146      -9.830  14.614  36.008  1.00  0.710          H  
ATOM   2258  HE1 TYR A 146     -13.833  11.726  35.945  1.00  0.710          H  
ATOM   2259  HE2 TYR A 146     -11.547  14.917  34.230  1.00  0.710          H  
ATOM   2260  HH  TYR A 146     -14.470  12.800  34.103  1.00  0.710          H  
ATOM   2261  N   ILE A 147      -7.416  11.821  39.773  1.00  0.410          N  
ATOM   2262  CA  ILE A 147      -6.472  12.112  40.841  1.00  0.420          C  
ATOM   2263  C   ILE A 147      -5.038  11.808  40.389  1.00  0.420          C  
ATOM   2264  O   ILE A 147      -4.124  12.578  40.703  1.00  0.430          O  
ATOM   2265  CB  ILE A 147      -6.820  11.365  42.170  1.00  0.580          C  
ATOM   2266  CG1 ILE A 147      -6.042  12.041  43.345  1.00  0.580          C  
ATOM   2267  CG2 ILE A 147      -6.538   9.862  42.103  1.00  0.580          C  
ATOM   2268  CD1 ILE A 147      -6.433  11.601  44.759  1.00  0.580          C  
ATOM   2269  H   ILE A 147      -8.053  11.019  39.835  1.00  0.490          H  
ATOM   2270  HA  ILE A 147      -6.532  13.178  41.057  1.00  0.500          H  
ATOM   2271  HB  ILE A 147      -7.886  11.499  42.361  1.00  0.700          H  
ATOM   2272 1HG1 ILE A 147      -4.969  11.869  43.212  1.00  0.700          H  
ATOM   2273 2HG1 ILE A 147      -6.228  13.091  43.283  1.00  0.700          H  
ATOM   2274 1HG2 ILE A 147      -6.834   9.384  43.027  1.00  0.700          H  
ATOM   2275 2HG2 ILE A 147      -7.113   9.440  41.297  1.00  0.700          H  
ATOM   2276 3HG2 ILE A 147      -5.482   9.666  41.937  1.00  0.700          H  
ATOM   2277 1HD1 ILE A 147      -5.843  12.168  45.489  1.00  0.700          H  
ATOM   2278 2HD1 ILE A 147      -7.472  11.784  44.922  1.00  0.700          H  
ATOM   2279 3HD1 ILE A 147      -6.234  10.544  44.894  1.00  0.700          H  
ATOM   2280  N   ASN A 148      -4.825  10.716  39.632  1.00  0.420          N  
ATOM   2281  CA  ASN A 148      -3.480  10.404  39.183  1.00  0.430          C  
ATOM   2282  C   ASN A 148      -3.005  11.433  38.157  1.00  0.430          C  
ATOM   2283  O   ASN A 148      -1.822  11.795  38.131  1.00  0.450          O  
ATOM   2284  CB  ASN A 148      -3.426   9.020  38.611  1.00  0.600          C  
ATOM   2285  CG  ASN A 148      -3.561   7.936  39.618  1.00  0.600          C  
ATOM   2286  OD1 ASN A 148      -3.337   8.121  40.822  1.00  0.600          O  
ATOM   2287  ND2 ASN A 148      -3.927   6.772  39.145  1.00  0.600          N  
ATOM   2288  H   ASN A 148      -5.586  10.069  39.396  1.00  0.500          H  
ATOM   2289  HA  ASN A 148      -2.806  10.457  40.038  1.00  0.520          H  
ATOM   2290 1HB  ASN A 148      -4.187   8.902  37.837  1.00  0.720          H  
ATOM   2291 2HB  ASN A 148      -2.473   8.911  38.167  1.00  0.720          H  
ATOM   2292 1HD2 ASN A 148      -4.037   5.997  39.761  1.00  0.720          H  
ATOM   2293 2HD2 ASN A 148      -4.108   6.666  38.166  1.00  0.720          H  
ATOM   2294  N   LEU A 149      -3.932  11.914  37.321  1.00  0.420          N  
ATOM   2295  CA  LEU A 149      -3.633  12.930  36.342  1.00  0.430          C  
ATOM   2296  C   LEU A 149      -3.266  14.187  37.050  1.00  0.430          C  
ATOM   2297  O   LEU A 149      -2.264  14.815  36.722  1.00  0.440          O  
ATOM   2298  CB  LEU A 149      -4.825  13.231  35.429  1.00  0.600          C  
ATOM   2299  CG  LEU A 149      -4.627  14.392  34.421  1.00  0.600          C  
ATOM   2300  CD1 LEU A 149      -3.469  14.120  33.476  1.00  0.600          C  
ATOM   2301  CD2 LEU A 149      -5.893  14.594  33.630  1.00  0.600          C  
ATOM   2302  H   LEU A 149      -4.880  11.548  37.347  1.00  0.500          H  
ATOM   2303  HA  LEU A 149      -2.789  12.593  35.751  1.00  0.520          H  
ATOM   2304 1HB  LEU A 149      -5.081  12.350  34.881  1.00  0.720          H  
ATOM   2305 2HB  LEU A 149      -5.676  13.485  36.060  1.00  0.720          H  
ATOM   2306  HG  LEU A 149      -4.414  15.290  34.971  1.00  0.720          H  
ATOM   2307 1HD1 LEU A 149      -3.389  14.966  32.816  1.00  0.720          H  
ATOM   2308 2HD1 LEU A 149      -2.536  14.005  34.021  1.00  0.720          H  
ATOM   2309 3HD1 LEU A 149      -3.657  13.231  32.898  1.00  0.720          H  
ATOM   2310 1HD2 LEU A 149      -5.764  15.427  32.943  1.00  0.720          H  
ATOM   2311 2HD2 LEU A 149      -6.100  13.695  33.071  1.00  0.720          H  
ATOM   2312 3HD2 LEU A 149      -6.721  14.808  34.309  1.00  0.720          H  
ATOM   2313  N   ALA A 150      -4.057  14.572  38.042  1.00  0.420          N  
ATOM   2314  CA  ALA A 150      -3.762  15.792  38.724  1.00  0.420          C  
ATOM   2315  C   ALA A 150      -2.381  15.771  39.325  1.00  0.430          C  
ATOM   2316  O   ALA A 150      -1.662  16.764  39.235  1.00  0.440          O  
ATOM   2317  CB  ALA A 150      -4.750  16.005  39.808  1.00  0.590          C  
ATOM   2318  H   ALA A 150      -4.903  14.050  38.290  1.00  0.500          H  
ATOM   2319  HA  ALA A 150      -3.819  16.594  38.001  1.00  0.500          H  
ATOM   2320 1HB  ALA A 150      -4.528  16.933  40.250  1.00  0.710          H  
ATOM   2321 2HB  ALA A 150      -5.736  16.011  39.427  1.00  0.710          H  
ATOM   2322 3HB  ALA A 150      -4.668  15.199  40.526  1.00  0.710          H  
ATOM   2323  N   ALA A 151      -1.987  14.637  39.915  1.00  0.440          N  
ATOM   2324  CA  ALA A 151      -0.661  14.536  40.494  1.00  0.460          C  
ATOM   2325  C   ALA A 151       0.410  14.705  39.420  1.00  0.470          C  
ATOM   2326  O   ALA A 151       1.429  15.378  39.635  1.00  0.480          O  
ATOM   2327  CB  ALA A 151      -0.513  13.198  41.183  1.00  0.640          C  
ATOM   2328  H   ALA A 151      -2.645  13.854  40.005  1.00  0.530          H  
ATOM   2329  HA  ALA A 151      -0.546  15.336  41.225  1.00  0.550          H  
ATOM   2330 1HB  ALA A 151       0.469  13.126  41.640  1.00  0.760          H  
ATOM   2331 2HB  ALA A 151      -1.284  13.110  41.951  1.00  0.760          H  
ATOM   2332 3HB  ALA A 151      -0.638  12.400  40.450  1.00  0.760          H  
ATOM   2333  N   ALA A 152       0.182  14.091  38.250  1.00  0.460          N  
ATOM   2334  CA  ALA A 152       1.109  14.207  37.137  1.00  0.470          C  
ATOM   2335  C   ALA A 152       1.221  15.652  36.657  1.00  0.480          C  
ATOM   2336  O   ALA A 152       2.312  16.137  36.343  1.00  0.500          O  
ATOM   2337  CB  ALA A 152       0.658  13.306  36.007  1.00  0.650          C  
ATOM   2338  H   ALA A 152      -0.642  13.481  38.158  1.00  0.550          H  
ATOM   2339  HA  ALA A 152       2.087  13.889  37.484  1.00  0.560          H  
ATOM   2340 1HB  ALA A 152       1.357  13.357  35.198  1.00  0.780          H  
ATOM   2341 2HB  ALA A 152       0.602  12.299  36.378  1.00  0.780          H  
ATOM   2342 3HB  ALA A 152      -0.322  13.618  35.661  1.00  0.780          H  
ATOM   2343  N   LEU A 153       0.092  16.347  36.620  1.00  0.470          N  
ATOM   2344  CA  LEU A 153       0.074  17.724  36.185  1.00  0.480          C  
ATOM   2345  C   LEU A 153       0.851  18.599  37.164  1.00  0.490          C  
ATOM   2346  O   LEU A 153       1.591  19.491  36.730  1.00  0.510          O  
ATOM   2347  CB  LEU A 153      -1.374  18.193  36.010  1.00  0.670          C  
ATOM   2348  CG  LEU A 153      -2.176  17.522  34.839  1.00  0.670          C  
ATOM   2349  CD1 LEU A 153      -3.613  17.960  34.916  1.00  0.670          C  
ATOM   2350  CD2 LEU A 153      -1.598  17.887  33.501  1.00  0.670          C  
ATOM   2351  H   LEU A 153      -0.782  15.867  36.851  1.00  0.560          H  
ATOM   2352  HA  LEU A 153       0.584  17.786  35.232  1.00  0.580          H  
ATOM   2353 1HB  LEU A 153      -1.903  17.950  36.919  1.00  0.800          H  
ATOM   2354 2HB  LEU A 153      -1.397  19.273  35.881  1.00  0.800          H  
ATOM   2355  HG  LEU A 153      -2.135  16.453  34.951  1.00  0.800          H  
ATOM   2356 1HD1 LEU A 153      -4.182  17.490  34.120  1.00  0.800          H  
ATOM   2357 2HD1 LEU A 153      -4.036  17.683  35.873  1.00  0.800          H  
ATOM   2358 3HD1 LEU A 153      -3.650  19.028  34.795  1.00  0.800          H  
ATOM   2359 1HD2 LEU A 153      -2.177  17.398  32.735  1.00  0.800          H  
ATOM   2360 2HD2 LEU A 153      -1.640  18.972  33.361  1.00  0.800          H  
ATOM   2361 3HD2 LEU A 153      -0.584  17.558  33.426  1.00  0.800          H  
ATOM   2362  N   VAL A 154       0.753  18.308  38.475  1.00  0.490          N  
ATOM   2363  CA  VAL A 154       1.503  19.096  39.453  1.00  0.510          C  
ATOM   2364  C   VAL A 154       2.988  18.873  39.208  1.00  0.530          C  
ATOM   2365  O   VAL A 154       3.778  19.816  39.192  1.00  0.560          O  
ATOM   2366  CB  VAL A 154       1.233  18.692  40.929  1.00  0.710          C  
ATOM   2367  CG1 VAL A 154       2.173  19.475  41.866  1.00  0.710          C  
ATOM   2368  CG2 VAL A 154      -0.158  18.939  41.284  1.00  0.710          C  
ATOM   2369  H   VAL A 154       0.084  17.587  38.768  1.00  0.590          H  
ATOM   2370  HA  VAL A 154       1.266  20.151  39.313  1.00  0.610          H  
ATOM   2371  HB  VAL A 154       1.452  17.629  41.061  1.00  0.850          H  
ATOM   2372 1HG1 VAL A 154       1.984  19.176  42.895  1.00  0.850          H  
ATOM   2373 2HG1 VAL A 154       3.217  19.274  41.633  1.00  0.850          H  
ATOM   2374 3HG1 VAL A 154       1.982  20.545  41.760  1.00  0.850          H  
ATOM   2375 1HG2 VAL A 154      -0.335  18.654  42.320  1.00  0.850          H  
ATOM   2376 2HG2 VAL A 154      -0.372  19.977  41.138  1.00  0.850          H  
ATOM   2377 3HG2 VAL A 154      -0.760  18.357  40.659  1.00  0.850          H  
ATOM   2378  N   ALA A 155       3.377  17.609  39.015  1.00  0.520          N  
ATOM   2379  CA  ALA A 155       4.770  17.248  38.785  1.00  0.540          C  
ATOM   2380  C   ALA A 155       5.330  17.965  37.557  1.00  0.550          C  
ATOM   2381  O   ALA A 155       6.491  18.377  37.537  1.00  0.570          O  
ATOM   2382  CB  ALA A 155       4.884  15.742  38.618  1.00  0.750          C  
ATOM   2383  H   ALA A 155       2.676  16.862  39.068  1.00  0.620          H  
ATOM   2384  HA  ALA A 155       5.350  17.558  39.652  1.00  0.650          H  
ATOM   2385 1HB  ALA A 155       5.925  15.466  38.471  1.00  0.900          H  
ATOM   2386 2HB  ALA A 155       4.495  15.255  39.509  1.00  0.900          H  
ATOM   2387 3HB  ALA A 155       4.303  15.432  37.761  1.00  0.900          H  
ATOM   2388  N   ALA A 156       4.475  18.171  36.556  1.00  0.540          N  
ATOM   2389  CA  ALA A 156       4.827  18.832  35.307  1.00  0.550          C  
ATOM   2390  C   ALA A 156       4.851  20.356  35.432  1.00  0.570          C  
ATOM   2391  O   ALA A 156       5.142  21.052  34.458  1.00  0.580          O  
ATOM   2392  CB  ALA A 156       3.835  18.445  34.220  1.00  0.770          C  
ATOM   2393  H   ALA A 156       3.546  17.744  36.632  1.00  0.650          H  
ATOM   2394  HA  ALA A 156       5.824  18.503  35.024  1.00  0.660          H  
ATOM   2395 1HB  ALA A 156       4.121  18.917  33.281  1.00  0.920          H  
ATOM   2396 2HB  ALA A 156       3.829  17.373  34.096  1.00  0.920          H  
ATOM   2397 3HB  ALA A 156       2.841  18.778  34.506  1.00  0.920          H  
ATOM   2398  N   GLY A 157       4.501  20.882  36.606  1.00  0.580          N  
ATOM   2399  CA  GLY A 157       4.441  22.313  36.852  1.00  0.600          C  
ATOM   2400  C   GLY A 157       3.091  22.919  36.490  1.00  0.590          C  
ATOM   2401  O   GLY A 157       2.867  24.121  36.676  1.00  0.620          O  
ATOM   2402  H   GLY A 157       4.285  20.270  37.395  1.00  0.700          H  
ATOM   2403 1HA  GLY A 157       4.647  22.492  37.908  1.00  0.720          H  
ATOM   2404 2HA  GLY A 157       5.228  22.807  36.286  1.00  0.720          H  
ATOM   2405  N   ASP A 158       2.164  22.096  36.000  1.00  0.560          N  
ATOM   2406  CA  ASP A 158       0.850  22.567  35.605  1.00  0.550          C  
ATOM   2407  C   ASP A 158      -0.045  22.555  36.818  1.00  0.530          C  
ATOM   2408  O   ASP A 158      -0.964  21.738  36.941  1.00  0.490          O  
ATOM   2409  CB  ASP A 158       0.271  21.699  34.480  1.00  0.770          C  
ATOM   2410  CG  ASP A 158      -1.042  22.245  33.882  1.00  0.770          C  
ATOM   2411  OD1 ASP A 158      -1.462  23.332  34.260  1.00  0.770          O  
ATOM   2412  OD2 ASP A 158      -1.621  21.572  33.060  1.00  0.770          O  
ATOM   2413  H   ASP A 158       2.363  21.099  35.942  1.00  0.670          H  
ATOM   2414  HA  ASP A 158       0.932  23.594  35.247  1.00  0.660          H  
ATOM   2415 1HB  ASP A 158       1.009  21.623  33.680  1.00  0.930          H  
ATOM   2416 2HB  ASP A 158       0.107  20.697  34.849  1.00  0.930          H  
ATOM   2417  N   MET A 159       0.234  23.468  37.730  1.00  0.580          N  
ATOM   2418  CA  MET A 159      -0.516  23.501  38.960  1.00  0.570          C  
ATOM   2419  C   MET A 159      -1.985  23.831  38.729  1.00  0.520          C  
ATOM   2420  O   MET A 159      -2.854  23.246  39.376  1.00  0.480          O  
ATOM   2421  CB  MET A 159       0.120  24.448  39.956  1.00  0.800          C  
ATOM   2422  CG  MET A 159       1.420  23.960  40.567  1.00  0.800          C  
ATOM   2423  SD  MET A 159       1.934  24.974  41.988  1.00  0.800          S  
ATOM   2424  CE  MET A 159       2.524  26.488  41.267  1.00  0.800          C  
ATOM   2425  H   MET A 159       1.019  24.096  37.531  1.00  0.700          H  
ATOM   2426  HA  MET A 159      -0.478  22.502  39.392  1.00  0.680          H  
ATOM   2427 1HB  MET A 159       0.357  25.368  39.426  1.00  0.960          H  
ATOM   2428 2HB  MET A 159      -0.572  24.694  40.739  1.00  0.960          H  
ATOM   2429 1HG  MET A 159       1.310  22.927  40.893  1.00  0.960          H  
ATOM   2430 2HG  MET A 159       2.206  23.996  39.812  1.00  0.960          H  
ATOM   2431 1HE  MET A 159       2.850  27.166  42.063  1.00  0.960          H  
ATOM   2432 2HE  MET A 159       3.365  26.272  40.606  1.00  0.960          H  
ATOM   2433 3HE  MET A 159       1.735  26.959  40.696  1.00  0.960          H  
ATOM   2434  N   GLU A 160      -2.283  24.732  37.801  1.00  0.530          N  
ATOM   2435  CA  GLU A 160      -3.674  25.064  37.543  1.00  0.500          C  
ATOM   2436  C   GLU A 160      -4.416  23.875  36.920  1.00  0.470          C  
ATOM   2437  O   GLU A 160      -5.576  23.612  37.275  1.00  0.440          O  
ATOM   2438  CB  GLU A 160      -3.761  26.313  36.675  1.00  0.710          C  
ATOM   2439  CG  GLU A 160      -3.288  27.594  37.390  1.00  0.710          C  
ATOM   2440  CD  GLU A 160      -1.784  27.726  37.466  1.00  0.710          C  
ATOM   2441  OE1 GLU A 160      -1.104  26.891  36.912  1.00  0.710          O  
ATOM   2442  OE2 GLU A 160      -1.318  28.653  38.074  1.00  0.710          O  
ATOM   2443  H   GLU A 160      -1.541  25.214  37.283  1.00  0.640          H  
ATOM   2444  HA  GLU A 160      -4.149  25.290  38.497  1.00  0.600          H  
ATOM   2445 1HB  GLU A 160      -3.155  26.175  35.778  1.00  0.850          H  
ATOM   2446 2HB  GLU A 160      -4.791  26.462  36.356  1.00  0.850          H  
ATOM   2447 1HG  GLU A 160      -3.692  28.460  36.867  1.00  0.850          H  
ATOM   2448 2HG  GLU A 160      -3.693  27.595  38.403  1.00  0.850          H  
ATOM   2449  N   GLY A 161      -3.774  23.157  35.976  1.00  0.480          N  
ATOM   2450  CA  GLY A 161      -4.408  21.996  35.377  1.00  0.450          C  
ATOM   2451  C   GLY A 161      -4.672  20.948  36.446  1.00  0.440          C  
ATOM   2452  O   GLY A 161      -5.711  20.275  36.427  1.00  0.420          O  
ATOM   2453  H   GLY A 161      -2.839  23.411  35.622  1.00  0.580          H  
ATOM   2454 1HA  GLY A 161      -5.342  22.291  34.900  1.00  0.540          H  
ATOM   2455 2HA  GLY A 161      -3.758  21.588  34.602  1.00  0.540          H  
ATOM   2456  N   ALA A 162      -3.716  20.788  37.374  1.00  0.450          N  
ATOM   2457  CA  ALA A 162      -3.865  19.843  38.461  1.00  0.450          C  
ATOM   2458  C   ALA A 162      -5.045  20.201  39.330  1.00  0.450          C  
ATOM   2459  O   ALA A 162      -5.794  19.318  39.734  1.00  0.430          O  
ATOM   2460  CB  ALA A 162      -2.631  19.790  39.286  1.00  0.630          C  
ATOM   2461  H   ALA A 162      -2.844  21.324  37.298  1.00  0.540          H  
ATOM   2462  HA  ALA A 162      -4.046  18.865  38.035  1.00  0.540          H  
ATOM   2463 1HB  ALA A 162      -2.789  19.059  40.071  1.00  0.760          H  
ATOM   2464 2HB  ALA A 162      -1.795  19.505  38.670  1.00  0.760          H  
ATOM   2465 3HB  ALA A 162      -2.434  20.753  39.710  1.00  0.760          H  
ATOM   2466  N   VAL A 163      -5.277  21.494  39.582  1.00  0.470          N  
ATOM   2467  CA  VAL A 163      -6.430  21.848  40.394  1.00  0.460          C  
ATOM   2468  C   VAL A 163      -7.683  21.363  39.708  1.00  0.410          C  
ATOM   2469  O   VAL A 163      -8.537  20.753  40.350  1.00  0.390          O  
ATOM   2470  CB  VAL A 163      -6.561  23.380  40.633  1.00  0.650          C  
ATOM   2471  CG1 VAL A 163      -7.920  23.715  41.280  1.00  0.650          C  
ATOM   2472  CG2 VAL A 163      -5.470  23.864  41.559  1.00  0.650          C  
ATOM   2473  H   VAL A 163      -4.595  22.198  39.277  1.00  0.560          H  
ATOM   2474  HA  VAL A 163      -6.342  21.352  41.359  1.00  0.550          H  
ATOM   2475  HB  VAL A 163      -6.496  23.899  39.675  1.00  0.780          H  
ATOM   2476 1HG1 VAL A 163      -7.988  24.784  41.434  1.00  0.780          H  
ATOM   2477 2HG1 VAL A 163      -8.742  23.403  40.637  1.00  0.780          H  
ATOM   2478 3HG1 VAL A 163      -8.009  23.217  42.225  1.00  0.780          H  
ATOM   2479 1HG2 VAL A 163      -5.586  24.933  41.708  1.00  0.780          H  
ATOM   2480 2HG2 VAL A 163      -5.545  23.353  42.518  1.00  0.780          H  
ATOM   2481 3HG2 VAL A 163      -4.513  23.669  41.117  1.00  0.780          H  
ATOM   2482  N   GLN A 164      -7.801  21.608  38.402  1.00  0.410          N  
ATOM   2483  CA  GLN A 164      -9.005  21.185  37.703  1.00  0.400          C  
ATOM   2484  C   GLN A 164      -9.192  19.666  37.737  1.00  0.380          C  
ATOM   2485  O   GLN A 164     -10.320  19.184  37.911  1.00  0.370          O  
ATOM   2486  CB  GLN A 164      -8.952  21.648  36.246  1.00  0.560          C  
ATOM   2487  CG  GLN A 164      -9.069  23.150  36.058  1.00  0.560          C  
ATOM   2488  CD  GLN A 164      -8.923  23.547  34.602  1.00  0.560          C  
ATOM   2489  OE1 GLN A 164      -8.399  22.770  33.799  1.00  0.560          O  
ATOM   2490  NE2 GLN A 164      -9.384  24.743  34.255  1.00  0.560          N  
ATOM   2491  H   GLN A 164      -7.058  22.134  37.924  1.00  0.490          H  
ATOM   2492  HA  GLN A 164      -9.862  21.644  38.191  1.00  0.480          H  
ATOM   2493 1HB  GLN A 164      -8.004  21.334  35.809  1.00  0.680          H  
ATOM   2494 2HB  GLN A 164      -9.748  21.167  35.680  1.00  0.680          H  
ATOM   2495 1HG  GLN A 164     -10.042  23.478  36.413  1.00  0.680          H  
ATOM   2496 2HG  GLN A 164      -8.275  23.636  36.629  1.00  0.680          H  
ATOM   2497 1HE2 GLN A 164      -9.314  25.052  33.304  1.00  0.680          H  
ATOM   2498 2HE2 GLN A 164      -9.801  25.340  34.941  1.00  0.680          H  
ATOM   2499  N   ALA A 165      -8.104  18.909  37.546  1.00  0.380          N  
ATOM   2500  CA  ALA A 165      -8.177  17.451  37.576  1.00  0.380          C  
ATOM   2501  C   ALA A 165      -8.509  16.924  38.991  1.00  0.370          C  
ATOM   2502  O   ALA A 165      -9.355  16.034  39.129  1.00  0.360          O  
ATOM   2503  CB  ALA A 165      -6.878  16.880  37.041  1.00  0.530          C  
ATOM   2504  H   ALA A 165      -7.209  19.371  37.344  1.00  0.460          H  
ATOM   2505  HA  ALA A 165      -8.986  17.136  36.918  1.00  0.460          H  
ATOM   2506 1HB  ALA A 165      -6.917  15.788  37.029  1.00  0.640          H  
ATOM   2507 2HB  ALA A 165      -6.713  17.250  36.029  1.00  0.640          H  
ATOM   2508 3HB  ALA A 165      -6.080  17.219  37.661  1.00  0.640          H  
ATOM   2509  N   TYR A 166      -7.899  17.494  40.046  1.00  0.390          N  
ATOM   2510  CA  TYR A 166      -8.187  17.055  41.411  1.00  0.380          C  
ATOM   2511  C   TYR A 166      -9.637  17.308  41.755  1.00  0.380          C  
ATOM   2512  O   TYR A 166     -10.341  16.408  42.232  1.00  0.380          O  
ATOM   2513  CB  TYR A 166      -7.323  17.801  42.442  1.00  0.540          C  
ATOM   2514  CG  TYR A 166      -5.929  17.262  42.736  1.00  0.540          C  
ATOM   2515  CD1 TYR A 166      -4.819  18.071  42.576  1.00  0.540          C  
ATOM   2516  CD2 TYR A 166      -5.765  15.959  43.171  1.00  0.540          C  
ATOM   2517  CE1 TYR A 166      -3.547  17.561  42.835  1.00  0.540          C  
ATOM   2518  CE2 TYR A 166      -4.507  15.462  43.429  1.00  0.540          C  
ATOM   2519  CZ  TYR A 166      -3.405  16.245  43.254  1.00  0.540          C  
ATOM   2520  OH  TYR A 166      -2.143  15.730  43.535  1.00  0.540          O  
ATOM   2521  H   TYR A 166      -7.202  18.220  39.895  1.00  0.470          H  
ATOM   2522  HA  TYR A 166      -8.003  15.984  41.475  1.00  0.460          H  
ATOM   2523 1HB  TYR A 166      -7.185  18.801  42.044  1.00  0.640          H  
ATOM   2524 2HB  TYR A 166      -7.859  17.912  43.363  1.00  0.640          H  
ATOM   2525  HD1 TYR A 166      -4.945  19.092  42.241  1.00  0.640          H  
ATOM   2526  HD2 TYR A 166      -6.625  15.322  43.306  1.00  0.640          H  
ATOM   2527  HE1 TYR A 166      -2.671  18.178  42.709  1.00  0.640          H  
ATOM   2528  HE2 TYR A 166      -4.377  14.437  43.774  1.00  0.640          H  
ATOM   2529  HH  TYR A 166      -2.222  14.929  44.133  1.00  0.640          H  
ATOM   2530  N   VAL A 167     -10.106  18.508  41.417  1.00  0.380          N  
ATOM   2531  CA  VAL A 167     -11.472  18.886  41.675  1.00  0.370          C  
ATOM   2532  C   VAL A 167     -12.407  17.990  40.899  1.00  0.380          C  
ATOM   2533  O   VAL A 167     -13.391  17.514  41.458  1.00  0.380          O  
ATOM   2534  CB  VAL A 167     -11.709  20.370  41.357  1.00  0.520          C  
ATOM   2535  CG1 VAL A 167     -13.194  20.694  41.419  1.00  0.520          C  
ATOM   2536  CG2 VAL A 167     -10.959  21.214  42.386  1.00  0.520          C  
ATOM   2537  H   VAL A 167      -9.465  19.195  41.012  1.00  0.460          H  
ATOM   2538  HA  VAL A 167     -11.666  18.748  42.737  1.00  0.440          H  
ATOM   2539  HB  VAL A 167     -11.340  20.591  40.351  1.00  0.630          H  
ATOM   2540 1HG1 VAL A 167     -13.346  21.748  41.197  1.00  0.630          H  
ATOM   2541 2HG1 VAL A 167     -13.718  20.101  40.684  1.00  0.630          H  
ATOM   2542 3HG1 VAL A 167     -13.582  20.470  42.414  1.00  0.630          H  
ATOM   2543 1HG2 VAL A 167     -11.107  22.271  42.172  1.00  0.630          H  
ATOM   2544 2HG2 VAL A 167     -11.344  20.986  43.376  1.00  0.630          H  
ATOM   2545 3HG2 VAL A 167      -9.900  20.986  42.352  1.00  0.630          H  
ATOM   2546  N   SER A 168     -12.115  17.712  39.631  1.00  0.370          N  
ATOM   2547  CA  SER A 168     -13.008  16.859  38.880  1.00  0.380          C  
ATOM   2548  C   SER A 168     -13.189  15.518  39.593  1.00  0.380          C  
ATOM   2549  O   SER A 168     -14.332  15.081  39.766  1.00  0.390          O  
ATOM   2550  CB  SER A 168     -12.459  16.652  37.487  1.00  0.530          C  
ATOM   2551  OG  SER A 168     -12.446  17.860  36.759  1.00  0.530          O  
ATOM   2552  H   SER A 168     -11.309  18.128  39.165  1.00  0.440          H  
ATOM   2553  HA  SER A 168     -13.979  17.351  38.806  1.00  0.460          H  
ATOM   2554 1HB  SER A 168     -11.449  16.266  37.560  1.00  0.630          H  
ATOM   2555 2HB  SER A 168     -13.063  15.914  36.967  1.00  0.630          H  
ATOM   2556  HG  SER A 168     -11.776  18.429  37.196  1.00  0.630          H  
ATOM   2557  N   ALA A 169     -12.099  14.911  40.109  1.00  0.380          N  
ATOM   2558  CA  ALA A 169     -12.254  13.631  40.810  1.00  0.390          C  
ATOM   2559  C   ALA A 169     -13.203  13.759  41.994  1.00  0.390          C  
ATOM   2560  O   ALA A 169     -14.086  12.915  42.196  1.00  0.400          O  
ATOM   2561  CB  ALA A 169     -10.920  13.140  41.373  1.00  0.540          C  
ATOM   2562  H   ALA A 169     -11.169  15.315  39.927  1.00  0.460          H  
ATOM   2563  HA  ALA A 169     -12.654  12.912  40.101  1.00  0.470          H  
ATOM   2564 1HB  ALA A 169     -11.070  12.189  41.874  1.00  0.650          H  
ATOM   2565 2HB  ALA A 169     -10.189  13.017  40.641  1.00  0.650          H  
ATOM   2566 3HB  ALA A 169     -10.554  13.870  42.081  1.00  0.650          H  
ATOM   2567  N   LEU A 170     -13.033  14.849  42.738  1.00  0.390          N  
ATOM   2568  CA  LEU A 170     -13.809  15.157  43.927  1.00  0.410          C  
ATOM   2569  C   LEU A 170     -15.275  15.458  43.598  1.00  0.410          C  
ATOM   2570  O   LEU A 170     -16.170  15.153  44.378  1.00  0.420          O  
ATOM   2571  CB  LEU A 170     -13.118  16.307  44.659  1.00  0.570          C  
ATOM   2572  CG  LEU A 170     -13.621  16.743  46.030  1.00  0.570          C  
ATOM   2573  CD1 LEU A 170     -13.570  15.545  47.025  1.00  0.570          C  
ATOM   2574  CD2 LEU A 170     -12.694  17.884  46.511  1.00  0.570          C  
ATOM   2575  H   LEU A 170     -12.251  15.471  42.491  1.00  0.470          H  
ATOM   2576  HA  LEU A 170     -13.783  14.277  44.562  1.00  0.490          H  
ATOM   2577 1HB  LEU A 170     -12.106  16.021  44.783  1.00  0.680          H  
ATOM   2578 2HB  LEU A 170     -13.146  17.178  44.010  1.00  0.680          H  
ATOM   2579  HG  LEU A 170     -14.652  17.097  45.961  1.00  0.680          H  
ATOM   2580 1HD1 LEU A 170     -13.908  15.860  47.990  1.00  0.680          H  
ATOM   2581 2HD1 LEU A 170     -14.219  14.747  46.681  1.00  0.680          H  
ATOM   2582 3HD1 LEU A 170     -12.551  15.178  47.107  1.00  0.680          H  
ATOM   2583 1HD2 LEU A 170     -13.015  18.227  47.481  1.00  0.680          H  
ATOM   2584 2HD2 LEU A 170     -11.666  17.517  46.577  1.00  0.680          H  
ATOM   2585 3HD2 LEU A 170     -12.739  18.711  45.801  1.00  0.680          H  
ATOM   2586  N   GLN A 171     -15.535  16.106  42.472  1.00  0.400          N  
ATOM   2587  CA  GLN A 171     -16.910  16.384  42.082  1.00  0.410          C  
ATOM   2588  C   GLN A 171     -17.654  15.079  41.788  1.00  0.400          C  
ATOM   2589  O   GLN A 171     -18.820  14.930  42.165  1.00  0.440          O  
ATOM   2590  CB  GLN A 171     -16.949  17.297  40.859  1.00  0.570          C  
ATOM   2591  CG  GLN A 171     -16.515  18.732  41.127  1.00  0.570          C  
ATOM   2592  CD  GLN A 171     -16.361  19.498  39.848  1.00  0.570          C  
ATOM   2593  OE1 GLN A 171     -16.233  18.868  38.798  1.00  0.570          O  
ATOM   2594  NE2 GLN A 171     -16.378  20.823  39.911  1.00  0.570          N  
ATOM   2595  H   GLN A 171     -14.755  16.399  41.883  1.00  0.480          H  
ATOM   2596  HA  GLN A 171     -17.410  16.883  42.908  1.00  0.490          H  
ATOM   2597 1HB  GLN A 171     -16.289  16.883  40.096  1.00  0.680          H  
ATOM   2598 2HB  GLN A 171     -17.956  17.312  40.448  1.00  0.680          H  
ATOM   2599 1HG  GLN A 171     -17.274  19.223  41.733  1.00  0.680          H  
ATOM   2600 2HG  GLN A 171     -15.569  18.725  41.655  1.00  0.680          H  
ATOM   2601 1HE2 GLN A 171     -16.282  21.366  39.076  1.00  0.680          H  
ATOM   2602 2HE2 GLN A 171     -16.487  21.283  40.794  1.00  0.680          H  
ATOM   2603  N   TYR A 172     -16.967  14.121  41.147  1.00  0.390          N  
ATOM   2604  CA  TYR A 172     -17.580  12.829  40.839  1.00  0.390          C  
ATOM   2605  C   TYR A 172     -17.738  11.973  42.103  1.00  0.410          C  
ATOM   2606  O   TYR A 172     -18.699  11.209  42.229  1.00  0.420          O  
ATOM   2607  CB  TYR A 172     -16.784  12.093  39.761  1.00  0.550          C  
ATOM   2608  CG  TYR A 172     -16.926  12.728  38.399  1.00  0.550          C  
ATOM   2609  CD1 TYR A 172     -15.843  13.344  37.808  1.00  0.550          C  
ATOM   2610  CD2 TYR A 172     -18.156  12.730  37.757  1.00  0.550          C  
ATOM   2611  CE1 TYR A 172     -15.983  13.969  36.594  1.00  0.550          C  
ATOM   2612  CE2 TYR A 172     -18.293  13.345  36.532  1.00  0.550          C  
ATOM   2613  CZ  TYR A 172     -17.211  13.970  35.954  1.00  0.550          C  
ATOM   2614  OH  TYR A 172     -17.351  14.605  34.738  1.00  0.550          O  
ATOM   2615  H   TYR A 172     -16.023  14.351  40.810  1.00  0.470          H  
ATOM   2616  HA  TYR A 172     -18.580  13.015  40.453  1.00  0.470          H  
ATOM   2617 1HB  TYR A 172     -15.736  12.122  40.031  1.00  0.660          H  
ATOM   2618 2HB  TYR A 172     -17.091  11.053  39.704  1.00  0.660          H  
ATOM   2619  HD1 TYR A 172     -14.878  13.343  38.303  1.00  0.660          H  
ATOM   2620  HD2 TYR A 172     -19.014  12.247  38.219  1.00  0.660          H  
ATOM   2621  HE1 TYR A 172     -15.131  14.463  36.136  1.00  0.660          H  
ATOM   2622  HE2 TYR A 172     -19.258  13.347  36.027  1.00  0.660          H  
ATOM   2623  HH  TYR A 172     -18.241  14.473  34.409  1.00  0.660          H  
ATOM   2624  N   ASN A 173     -16.811  12.125  43.049  1.00  0.420          N  
ATOM   2625  CA  ASN A 173     -16.872  11.431  44.327  1.00  0.440          C  
ATOM   2626  C   ASN A 173     -16.653  12.446  45.473  1.00  0.450          C  
ATOM   2627  O   ASN A 173     -15.501  12.761  45.808  1.00  0.460          O  
ATOM   2628  CB  ASN A 173     -15.912  10.280  44.397  1.00  0.610          C  
ATOM   2629  CG  ASN A 173     -16.030   9.497  45.724  1.00  0.610          C  
ATOM   2630  OD1 ASN A 173     -16.275  10.033  46.837  1.00  0.610          O  
ATOM   2631  ND2 ASN A 173     -15.870   8.196  45.611  1.00  0.610          N  
ATOM   2632  H   ASN A 173     -16.002  12.719  42.842  1.00  0.500          H  
ATOM   2633  HA  ASN A 173     -17.838  10.961  44.410  1.00  0.530          H  
ATOM   2634 1HB  ASN A 173     -16.140   9.597  43.581  1.00  0.730          H  
ATOM   2635 2HB  ASN A 173     -14.923  10.629  44.238  1.00  0.730          H  
ATOM   2636 1HD2 ASN A 173     -15.935   7.607  46.421  1.00  0.730          H  
ATOM   2637 2HD2 ASN A 173     -15.686   7.789  44.716  1.00  0.730          H  
ATOM   2638  N   PRO A 174     -17.744  12.886  46.142  1.00  0.460          N  
ATOM   2639  CA  PRO A 174     -17.811  13.906  47.177  1.00  0.470          C  
ATOM   2640  C   PRO A 174     -16.918  13.692  48.390  1.00  0.480          C  
ATOM   2641  O   PRO A 174     -16.718  14.632  49.168  1.00  0.490          O  
ATOM   2642  CB  PRO A 174     -19.282  13.852  47.621  1.00  0.700          C  
ATOM   2643  CG  PRO A 174     -20.033  13.334  46.438  1.00  0.700          C  
ATOM   2644  CD  PRO A 174     -19.099  12.367  45.766  1.00  0.700          C  
ATOM   2645  HA  PRO A 174     -17.583  14.879  46.709  1.00  0.560          H  
ATOM   2646 1HB  PRO A 174     -19.377  13.201  48.506  1.00  0.850          H  
ATOM   2647 2HB  PRO A 174     -19.615  14.854  47.926  1.00  0.850          H  
ATOM   2648 1HG  PRO A 174     -20.974  12.862  46.761  1.00  0.850          H  
ATOM   2649 2HG  PRO A 174     -20.309  14.169  45.772  1.00  0.850          H  
ATOM   2650 1HD  PRO A 174     -19.257  11.342  46.135  1.00  0.850          H  
ATOM   2651 2HD  PRO A 174     -19.287  12.476  44.679  1.00  0.850          H  
ATOM   2652  N   ASP A 175     -16.419  12.468  48.626  1.00  0.480          N  
ATOM   2653  CA  ASP A 175     -15.599  12.335  49.815  1.00  0.490          C  
ATOM   2654  C   ASP A 175     -14.274  11.674  49.533  1.00  0.470          C  
ATOM   2655  O   ASP A 175     -13.765  10.840  50.292  1.00  0.470          O  
ATOM   2656  CB  ASP A 175     -16.336  11.564  50.906  1.00  0.680          C  
ATOM   2657  CG  ASP A 175     -15.644  11.688  52.256  1.00  0.680          C  
ATOM   2658  OD1 ASP A 175     -14.938  12.672  52.442  1.00  0.680          O  
ATOM   2659  OD2 ASP A 175     -15.838  10.835  53.098  1.00  0.680          O  
ATOM   2660  H   ASP A 175     -16.536  11.677  47.985  1.00  0.580          H  
ATOM   2661  HA  ASP A 175     -15.377  13.326  50.202  1.00  0.590          H  
ATOM   2662 1HB  ASP A 175     -17.354  11.940  50.993  1.00  0.820          H  
ATOM   2663 2HB  ASP A 175     -16.394  10.511  50.630  1.00  0.820          H  
ATOM   2664  N   LEU A 176     -13.620  12.178  48.515  1.00  0.450          N  
ATOM   2665  CA  LEU A 176     -12.260  11.772  48.291  1.00  0.440          C  
ATOM   2666  C   LEU A 176     -11.372  12.653  49.125  1.00  0.440          C  
ATOM   2667  O   LEU A 176     -10.738  13.579  48.615  1.00  0.430          O  
ATOM   2668  CB  LEU A 176     -11.854  11.868  46.836  1.00  0.620          C  
ATOM   2669  CG  LEU A 176     -12.621  11.035  45.877  1.00  0.620          C  
ATOM   2670  CD1 LEU A 176     -12.120  11.327  44.479  1.00  0.620          C  
ATOM   2671  CD2 LEU A 176     -12.484   9.560  46.217  1.00  0.620          C  
ATOM   2672  H   LEU A 176     -14.119  12.798  47.868  1.00  0.540          H  
ATOM   2673  HA  LEU A 176     -12.120  10.758  48.648  1.00  0.530          H  
ATOM   2674 1HB  LEU A 176     -11.944  12.899  46.516  1.00  0.740          H  
ATOM   2675 2HB  LEU A 176     -10.832  11.566  46.765  1.00  0.740          H  
ATOM   2676  HG  LEU A 176     -13.643  11.308  45.931  1.00  0.740          H  
ATOM   2677 1HD1 LEU A 176     -12.687  10.753  43.760  1.00  0.740          H  
ATOM   2678 2HD1 LEU A 176     -12.248  12.380  44.276  1.00  0.740          H  
ATOM   2679 3HD1 LEU A 176     -11.067  11.065  44.401  1.00  0.740          H  
ATOM   2680 1HD2 LEU A 176     -13.052   8.986  45.516  1.00  0.740          H  
ATOM   2681 2HD2 LEU A 176     -11.437   9.264  46.166  1.00  0.740          H  
ATOM   2682 3HD2 LEU A 176     -12.871   9.355  47.208  1.00  0.740          H  
ATOM   2683  N   TYR A 177     -11.282  12.345  50.416  1.00  0.450          N  
ATOM   2684  CA  TYR A 177     -10.470  13.152  51.334  1.00  0.470          C  
ATOM   2685  C   TYR A 177      -9.016  13.199  50.833  1.00  0.440          C  
ATOM   2686  O   TYR A 177      -8.277  14.138  51.147  1.00  0.420          O  
ATOM   2687  CB  TYR A 177     -10.502  12.603  52.759  1.00  0.650          C  
ATOM   2688  CG  TYR A 177      -9.633  11.402  52.947  1.00  0.650          C  
ATOM   2689  CD1 TYR A 177      -8.296  11.569  53.310  1.00  0.650          C  
ATOM   2690  CD2 TYR A 177     -10.146  10.141  52.756  1.00  0.650          C  
ATOM   2691  CE1 TYR A 177      -7.487  10.476  53.472  1.00  0.650          C  
ATOM   2692  CE2 TYR A 177      -9.335   9.045  52.919  1.00  0.650          C  
ATOM   2693  CZ  TYR A 177      -8.009   9.209  53.274  1.00  0.650          C  
ATOM   2694  OH  TYR A 177      -7.200   8.110  53.433  1.00  0.650          O  
ATOM   2695  H   TYR A 177     -11.874  11.569  50.738  1.00  0.540          H  
ATOM   2696  HA  TYR A 177     -10.863  14.166  51.348  1.00  0.560          H  
ATOM   2697 1HB  TYR A 177     -10.186  13.372  53.467  1.00  0.780          H  
ATOM   2698 2HB  TYR A 177     -11.526  12.328  53.008  1.00  0.780          H  
ATOM   2699  HD1 TYR A 177      -7.891  12.571  53.464  1.00  0.780          H  
ATOM   2700  HD2 TYR A 177     -11.193  10.012  52.473  1.00  0.780          H  
ATOM   2701  HE1 TYR A 177      -6.443  10.607  53.754  1.00  0.780          H  
ATOM   2702  HE2 TYR A 177      -9.737   8.046  52.767  1.00  0.780          H  
ATOM   2703  HH  TYR A 177      -7.710   7.313  53.277  1.00  0.780          H  
ATOM   2704  N   CYS A 178      -8.617  12.169  50.061  1.00  0.440          N  
ATOM   2705  CA  CYS A 178      -7.287  12.059  49.497  1.00  0.410          C  
ATOM   2706  C   CYS A 178      -7.044  13.131  48.432  1.00  0.400          C  
ATOM   2707  O   CYS A 178      -5.902  13.572  48.250  1.00  0.390          O  
ATOM   2708  CB  CYS A 178      -7.125  10.671  48.887  1.00  0.590          C  
ATOM   2709  SG  CYS A 178      -8.272  10.349  47.516  1.00  0.590          S  
ATOM   2710  H   CYS A 178      -9.293  11.448  49.856  1.00  0.530          H  
ATOM   2711  HA  CYS A 178      -6.561  12.181  50.299  1.00  0.490          H  
ATOM   2712 1HB  CYS A 178      -6.108  10.548  48.518  1.00  0.700          H  
ATOM   2713 2HB  CYS A 178      -7.293   9.917  49.658  1.00  0.700          H  
ATOM   2714  HG  CYS A 178      -7.695  11.183  46.650  1.00  0.700          H  
ATOM   2715  N   VAL A 179      -8.116  13.583  47.765  1.00  0.410          N  
ATOM   2716  CA  VAL A 179      -8.009  14.658  46.806  1.00  0.400          C  
ATOM   2717  C   VAL A 179      -7.838  15.906  47.582  1.00  0.400          C  
ATOM   2718  O   VAL A 179      -6.968  16.711  47.290  1.00  0.400          O  
ATOM   2719  CB  VAL A 179      -9.269  14.851  45.942  1.00  0.560          C  
ATOM   2720  CG1 VAL A 179      -9.139  16.119  45.153  1.00  0.560          C  
ATOM   2721  CG2 VAL A 179      -9.423  13.736  44.975  1.00  0.560          C  
ATOM   2722  H   VAL A 179      -9.043  13.209  47.952  1.00  0.490          H  
ATOM   2723  HA  VAL A 179      -7.138  14.499  46.169  1.00  0.480          H  
ATOM   2724  HB  VAL A 179     -10.142  14.915  46.583  1.00  0.680          H  
ATOM   2725 1HG1 VAL A 179      -9.994  16.251  44.555  1.00  0.680          H  
ATOM   2726 2HG1 VAL A 179      -9.040  16.986  45.796  1.00  0.680          H  
ATOM   2727 3HG1 VAL A 179      -8.285  16.036  44.535  1.00  0.680          H  
ATOM   2728 1HG2 VAL A 179     -10.315  13.906  44.385  1.00  0.680          H  
ATOM   2729 2HG2 VAL A 179      -8.557  13.707  44.324  1.00  0.680          H  
ATOM   2730 3HG2 VAL A 179      -9.506  12.812  45.503  1.00  0.680          H  
ATOM   2731  N   ARG A 180      -8.692  16.074  48.582  1.00  0.410          N  
ATOM   2732  CA  ARG A 180      -8.692  17.292  49.360  1.00  0.410          C  
ATOM   2733  C   ARG A 180      -7.303  17.535  49.961  1.00  0.400          C  
ATOM   2734  O   ARG A 180      -6.817  18.667  49.953  1.00  0.410          O  
ATOM   2735  CB  ARG A 180      -9.754  17.206  50.436  1.00  0.570          C  
ATOM   2736  CG  ARG A 180     -11.189  17.198  49.907  1.00  0.570          C  
ATOM   2737  CD  ARG A 180     -12.194  17.146  51.007  1.00  0.570          C  
ATOM   2738  NE  ARG A 180     -13.576  16.921  50.510  1.00  0.570          N  
ATOM   2739  CZ  ARG A 180     -14.436  17.858  50.026  1.00  0.570          C  
ATOM   2740  NH1 ARG A 180     -14.088  19.131  49.958  1.00  0.570          N  
ATOM   2741  NH2 ARG A 180     -15.651  17.485  49.601  1.00  0.570          N  
ATOM   2742  H   ARG A 180      -9.372  15.329  48.763  1.00  0.490          H  
ATOM   2743  HA  ARG A 180      -8.943  18.123  48.702  1.00  0.490          H  
ATOM   2744 1HB  ARG A 180      -9.612  16.305  51.014  1.00  0.690          H  
ATOM   2745 2HB  ARG A 180      -9.654  18.048  51.105  1.00  0.690          H  
ATOM   2746 1HG  ARG A 180     -11.353  18.102  49.327  1.00  0.690          H  
ATOM   2747 2HG  ARG A 180     -11.334  16.324  49.269  1.00  0.690          H  
ATOM   2748 1HD  ARG A 180     -11.946  16.336  51.691  1.00  0.690          H  
ATOM   2749 2HD  ARG A 180     -12.160  18.075  51.543  1.00  0.690          H  
ATOM   2750  HE  ARG A 180     -13.921  15.966  50.551  1.00  0.690          H  
ATOM   2751 1HH1 ARG A 180     -13.177  19.429  50.267  1.00  0.690          H  
ATOM   2752 2HH1 ARG A 180     -14.737  19.815  49.590  1.00  0.690          H  
ATOM   2753 1HH2 ARG A 180     -15.949  16.484  49.613  1.00  0.690          H  
ATOM   2754 2HH2 ARG A 180     -16.290  18.174  49.236  1.00  0.690          H  
ATOM   2755  N   SER A 181      -6.632  16.471  50.420  1.00  0.400          N  
ATOM   2756  CA  SER A 181      -5.293  16.602  50.985  1.00  0.400          C  
ATOM   2757  C   SER A 181      -4.265  17.129  49.958  1.00  0.390          C  
ATOM   2758  O   SER A 181      -3.591  18.143  50.213  1.00  0.390          O  
ATOM   2759  CB  SER A 181      -4.841  15.252  51.510  1.00  0.560          C  
ATOM   2760  OG  SER A 181      -3.556  15.320  52.073  1.00  0.560          O  
ATOM   2761  H   SER A 181      -7.097  15.560  50.438  1.00  0.480          H  
ATOM   2762  HA  SER A 181      -5.346  17.303  51.815  1.00  0.480          H  
ATOM   2763 1HB  SER A 181      -5.554  14.893  52.253  1.00  0.670          H  
ATOM   2764 2HB  SER A 181      -4.843  14.534  50.689  1.00  0.670          H  
ATOM   2765  HG  SER A 181      -3.291  14.409  52.221  1.00  0.670          H  
ATOM   2766  N   ASP A 182      -4.168  16.498  48.768  1.00  0.380          N  
ATOM   2767  CA  ASP A 182      -3.194  16.989  47.782  1.00  0.380          C  
ATOM   2768  C   ASP A 182      -3.595  18.330  47.192  1.00  0.370          C  
ATOM   2769  O   ASP A 182      -2.740  19.176  46.900  1.00  0.370          O  
ATOM   2770  CB  ASP A 182      -3.010  16.077  46.583  1.00  0.530          C  
ATOM   2771  CG  ASP A 182      -2.244  14.777  46.758  1.00  0.530          C  
ATOM   2772  OD1 ASP A 182      -1.660  14.535  47.788  1.00  0.530          O  
ATOM   2773  OD2 ASP A 182      -2.165  14.063  45.759  1.00  0.530          O  
ATOM   2774  H   ASP A 182      -4.738  15.662  48.578  1.00  0.460          H  
ATOM   2775  HA  ASP A 182      -2.233  17.109  48.279  1.00  0.460          H  
ATOM   2776 1HB  ASP A 182      -4.000  15.829  46.203  1.00  0.640          H  
ATOM   2777 2HB  ASP A 182      -2.507  16.657  45.828  1.00  0.640          H  
ATOM   2778  N   LEU A 183      -4.896  18.505  46.991  1.00  0.370          N  
ATOM   2779  CA  LEU A 183      -5.458  19.704  46.425  1.00  0.360          C  
ATOM   2780  C   LEU A 183      -5.156  20.853  47.357  1.00  0.350          C  
ATOM   2781  O   LEU A 183      -4.712  21.908  46.918  1.00  0.330          O  
ATOM   2782  CB  LEU A 183      -6.956  19.495  46.201  1.00  0.510          C  
ATOM   2783  CG  LEU A 183      -7.769  20.641  45.673  1.00  0.510          C  
ATOM   2784  CD1 LEU A 183      -7.251  21.128  44.327  1.00  0.510          C  
ATOM   2785  CD2 LEU A 183      -9.223  20.173  45.548  1.00  0.510          C  
ATOM   2786  H   LEU A 183      -5.539  17.760  47.237  1.00  0.440          H  
ATOM   2787  HA  LEU A 183      -4.980  19.881  45.467  1.00  0.430          H  
ATOM   2788 1HB  LEU A 183      -7.079  18.654  45.531  1.00  0.610          H  
ATOM   2789 2HB  LEU A 183      -7.390  19.224  47.157  1.00  0.610          H  
ATOM   2790  HG  LEU A 183      -7.714  21.440  46.368  1.00  0.610          H  
ATOM   2791 1HD1 LEU A 183      -7.874  21.945  44.010  1.00  0.610          H  
ATOM   2792 2HD1 LEU A 183      -6.227  21.476  44.414  1.00  0.610          H  
ATOM   2793 3HD1 LEU A 183      -7.300  20.348  43.612  1.00  0.610          H  
ATOM   2794 1HD2 LEU A 183      -9.834  21.002  45.202  1.00  0.610          H  
ATOM   2795 2HD2 LEU A 183      -9.291  19.348  44.837  1.00  0.610          H  
ATOM   2796 3HD2 LEU A 183      -9.585  19.841  46.521  1.00  0.610          H  
ATOM   2797  N   GLY A 184      -5.321  20.645  48.654  1.00  0.360          N  
ATOM   2798  CA  GLY A 184      -5.003  21.652  49.637  1.00  0.360          C  
ATOM   2799  C   GLY A 184      -3.564  22.142  49.442  1.00  0.350          C  
ATOM   2800  O   GLY A 184      -3.328  23.351  49.357  1.00  0.350          O  
ATOM   2801  H   GLY A 184      -5.724  19.771  48.985  1.00  0.430          H  
ATOM   2802 1HA  GLY A 184      -5.695  22.479  49.548  1.00  0.430          H  
ATOM   2803 2HA  GLY A 184      -5.132  21.225  50.629  1.00  0.430          H  
ATOM   2804  N   ASN A 185      -2.593  21.210  49.385  1.00  0.350          N  
ATOM   2805  CA  ASN A 185      -1.184  21.589  49.205  1.00  0.340          C  
ATOM   2806  C   ASN A 185      -0.968  22.374  47.914  1.00  0.350          C  
ATOM   2807  O   ASN A 185      -0.231  23.365  47.881  1.00  0.350          O  
ATOM   2808  CB  ASN A 185      -0.282  20.369  49.195  1.00  0.480          C  
ATOM   2809  CG  ASN A 185       1.181  20.738  49.190  1.00  0.480          C  
ATOM   2810  OD1 ASN A 185       1.686  21.354  50.140  1.00  0.480          O  
ATOM   2811  ND2 ASN A 185       1.865  20.375  48.137  1.00  0.480          N  
ATOM   2812  H   ASN A 185      -2.852  20.223  49.498  1.00  0.420          H  
ATOM   2813  HA  ASN A 185      -0.897  22.231  50.036  1.00  0.410          H  
ATOM   2814 1HB  ASN A 185      -0.488  19.744  50.056  1.00  0.580          H  
ATOM   2815 2HB  ASN A 185      -0.499  19.774  48.307  1.00  0.580          H  
ATOM   2816 1HD2 ASN A 185       2.840  20.592  48.068  1.00  0.580          H  
ATOM   2817 2HD2 ASN A 185       1.405  19.883  47.400  1.00  0.580          H  
ATOM   2818  N   LEU A 186      -1.620  21.931  46.848  1.00  0.350          N  
ATOM   2819  CA  LEU A 186      -1.532  22.585  45.559  1.00  0.370          C  
ATOM   2820  C   LEU A 186      -2.058  24.008  45.593  1.00  0.370          C  
ATOM   2821  O   LEU A 186      -1.426  24.934  45.078  1.00  0.380          O  
ATOM   2822  CB  LEU A 186      -2.326  21.766  44.561  1.00  0.510          C  
ATOM   2823  CG  LEU A 186      -2.474  22.300  43.202  1.00  0.510          C  
ATOM   2824  CD1 LEU A 186      -1.167  22.487  42.576  1.00  0.510          C  
ATOM   2825  CD2 LEU A 186      -3.284  21.336  42.444  1.00  0.510          C  
ATOM   2826  H   LEU A 186      -2.170  21.067  46.931  1.00  0.420          H  
ATOM   2827  HA  LEU A 186      -0.483  22.602  45.274  1.00  0.440          H  
ATOM   2828 1HB  LEU A 186      -1.871  20.777  44.492  1.00  0.610          H  
ATOM   2829 2HB  LEU A 186      -3.320  21.640  44.951  1.00  0.610          H  
ATOM   2830  HG  LEU A 186      -2.989  23.262  43.217  1.00  0.610          H  
ATOM   2831 1HD1 LEU A 186      -1.352  22.826  41.596  1.00  0.610          H  
ATOM   2832 2HD1 LEU A 186      -0.573  23.224  43.111  1.00  0.610          H  
ATOM   2833 3HD1 LEU A 186      -0.639  21.561  42.553  1.00  0.610          H  
ATOM   2834 1HD2 LEU A 186      -3.406  21.709  41.456  1.00  0.610          H  
ATOM   2835 2HD2 LEU A 186      -2.776  20.387  42.414  1.00  0.610          H  
ATOM   2836 3HD2 LEU A 186      -4.253  21.220  42.918  1.00  0.610          H  
ATOM   2837  N   LEU A 187      -3.223  24.177  46.182  1.00  0.360          N  
ATOM   2838  CA  LEU A 187      -3.848  25.470  46.284  1.00  0.360          C  
ATOM   2839  C   LEU A 187      -2.963  26.396  47.114  1.00  0.360          C  
ATOM   2840  O   LEU A 187      -2.820  27.580  46.793  1.00  0.360          O  
ATOM   2841  CB  LEU A 187      -5.212  25.256  46.909  1.00  0.500          C  
ATOM   2842  CG  LEU A 187      -6.244  24.490  46.038  1.00  0.500          C  
ATOM   2843  CD1 LEU A 187      -7.378  24.145  46.907  1.00  0.500          C  
ATOM   2844  CD2 LEU A 187      -6.703  25.322  44.885  1.00  0.500          C  
ATOM   2845  H   LEU A 187      -3.703  23.358  46.553  1.00  0.430          H  
ATOM   2846  HA  LEU A 187      -3.946  25.892  45.292  1.00  0.430          H  
ATOM   2847 1HB  LEU A 187      -5.070  24.665  47.807  1.00  0.600          H  
ATOM   2848 2HB  LEU A 187      -5.635  26.221  47.190  1.00  0.600          H  
ATOM   2849  HG  LEU A 187      -5.813  23.587  45.646  1.00  0.600          H  
ATOM   2850 1HD1 LEU A 187      -8.132  23.620  46.335  1.00  0.600          H  
ATOM   2851 2HD1 LEU A 187      -7.026  23.519  47.721  1.00  0.600          H  
ATOM   2852 3HD1 LEU A 187      -7.787  25.019  47.295  1.00  0.600          H  
ATOM   2853 1HD2 LEU A 187      -7.443  24.768  44.310  1.00  0.600          H  
ATOM   2854 2HD2 LEU A 187      -7.154  26.235  45.262  1.00  0.600          H  
ATOM   2855 3HD2 LEU A 187      -5.871  25.563  44.243  1.00  0.600          H  
ATOM   2856  N   LYS A 188      -2.343  25.852  48.170  1.00  0.350          N  
ATOM   2857  CA  LYS A 188      -1.418  26.620  48.991  1.00  0.350          C  
ATOM   2858  C   LYS A 188      -0.236  27.082  48.120  1.00  0.350          C  
ATOM   2859  O   LYS A 188       0.136  28.256  48.137  1.00  0.350          O  
ATOM   2860  CB  LYS A 188      -0.941  25.778  50.192  1.00  0.490          C  
ATOM   2861  CG  LYS A 188       0.037  26.474  51.173  1.00  0.490          C  
ATOM   2862  CD  LYS A 188       0.316  25.606  52.443  1.00  0.490          C  
ATOM   2863  CE  LYS A 188       1.288  24.429  52.181  1.00  0.490          C  
ATOM   2864  NZ  LYS A 188       2.695  24.880  51.955  1.00  0.490          N  
ATOM   2865  H   LYS A 188      -2.551  24.881  48.423  1.00  0.420          H  
ATOM   2866  HA  LYS A 188      -1.934  27.502  49.362  1.00  0.420          H  
ATOM   2867 1HB  LYS A 188      -1.808  25.440  50.756  1.00  0.590          H  
ATOM   2868 2HB  LYS A 188      -0.453  24.895  49.815  1.00  0.590          H  
ATOM   2869 1HG  LYS A 188       0.972  26.689  50.659  1.00  0.590          H  
ATOM   2870 2HG  LYS A 188      -0.391  27.410  51.500  1.00  0.590          H  
ATOM   2871 1HD  LYS A 188       0.723  26.238  53.237  1.00  0.590          H  
ATOM   2872 2HD  LYS A 188      -0.615  25.180  52.797  1.00  0.590          H  
ATOM   2873 1HE  LYS A 188       1.267  23.762  53.044  1.00  0.590          H  
ATOM   2874 2HE  LYS A 188       0.955  23.873  51.305  1.00  0.590          H  
ATOM   2875 1HZ  LYS A 188       3.278  24.068  51.792  1.00  0.590          H  
ATOM   2876 2HZ  LYS A 188       2.735  25.485  51.147  1.00  0.590          H  
ATOM   2877 3HZ  LYS A 188       3.031  25.378  52.765  1.00  0.590          H  
ATOM   2878  N   ALA A 189       0.330  26.166  47.311  1.00  0.360          N  
ATOM   2879  CA  ALA A 189       1.463  26.464  46.420  1.00  0.360          C  
ATOM   2880  C   ALA A 189       1.121  27.579  45.426  1.00  0.350          C  
ATOM   2881  O   ALA A 189       1.954  28.434  45.116  1.00  0.350          O  
ATOM   2882  CB  ALA A 189       1.874  25.212  45.663  1.00  0.500          C  
ATOM   2883  H   ALA A 189      -0.004  25.199  47.364  1.00  0.430          H  
ATOM   2884  HA  ALA A 189       2.294  26.798  47.038  1.00  0.430          H  
ATOM   2885 1HB  ALA A 189       2.731  25.437  45.034  1.00  0.600          H  
ATOM   2886 2HB  ALA A 189       2.133  24.430  46.376  1.00  0.600          H  
ATOM   2887 3HB  ALA A 189       1.050  24.875  45.045  1.00  0.600          H  
ATOM   2888  N   LEU A 190      -0.134  27.604  44.989  1.00  0.350          N  
ATOM   2889  CA  LEU A 190      -0.664  28.609  44.074  1.00  0.340          C  
ATOM   2890  C   LEU A 190      -1.040  29.926  44.757  1.00  0.340          C  
ATOM   2891  O   LEU A 190      -1.494  30.860  44.093  1.00  0.350          O  
ATOM   2892  CB  LEU A 190      -1.929  28.062  43.373  1.00  0.480          C  
ATOM   2893  CG  LEU A 190      -1.748  26.952  42.334  1.00  0.480          C  
ATOM   2894  CD1 LEU A 190      -3.087  26.333  41.982  1.00  0.480          C  
ATOM   2895  CD2 LEU A 190      -1.193  27.596  41.068  1.00  0.480          C  
ATOM   2896  H   LEU A 190      -0.731  26.812  45.257  1.00  0.420          H  
ATOM   2897  HA  LEU A 190       0.103  28.827  43.340  1.00  0.410          H  
ATOM   2898 1HB  LEU A 190      -2.587  27.673  44.145  1.00  0.580          H  
ATOM   2899 2HB  LEU A 190      -2.433  28.889  42.882  1.00  0.580          H  
ATOM   2900  HG  LEU A 190      -1.080  26.173  42.712  1.00  0.580          H  
ATOM   2901 1HD1 LEU A 190      -2.939  25.567  41.219  1.00  0.580          H  
ATOM   2902 2HD1 LEU A 190      -3.517  25.880  42.872  1.00  0.580          H  
ATOM   2903 3HD1 LEU A 190      -3.757  27.097  41.599  1.00  0.580          H  
ATOM   2904 1HD2 LEU A 190      -1.082  26.875  40.295  1.00  0.580          H  
ATOM   2905 2HD2 LEU A 190      -1.884  28.362  40.717  1.00  0.580          H  
ATOM   2906 3HD2 LEU A 190      -0.237  28.054  41.261  1.00  0.580          H  
ATOM   2907  N   GLY A 191      -0.900  30.000  46.084  1.00  0.340          N  
ATOM   2908  CA  GLY A 191      -1.247  31.194  46.839  1.00  0.350          C  
ATOM   2909  C   GLY A 191      -2.736  31.279  47.148  1.00  0.360          C  
ATOM   2910  O   GLY A 191      -3.207  32.268  47.724  1.00  0.360          O  
ATOM   2911  H   GLY A 191      -0.506  29.215  46.603  1.00  0.410          H  
ATOM   2912 1HA  GLY A 191      -0.683  31.189  47.773  1.00  0.420          H  
ATOM   2913 2HA  GLY A 191      -0.936  32.075  46.283  1.00  0.420          H  
ATOM   2914  N   ARG A 192      -3.490  30.241  46.793  1.00  0.350          N  
ATOM   2915  CA  ARG A 192      -4.925  30.217  46.994  1.00  0.370          C  
ATOM   2916  C   ARG A 192      -5.171  29.653  48.372  1.00  0.360          C  
ATOM   2917  O   ARG A 192      -5.727  28.561  48.534  1.00  0.360          O  
ATOM   2918  CB  ARG A 192      -5.602  29.341  45.965  1.00  0.510          C  
ATOM   2919  CG  ARG A 192      -5.440  29.759  44.530  1.00  0.510          C  
ATOM   2920  CD  ARG A 192      -6.203  28.850  43.701  1.00  0.510          C  
ATOM   2921  NE  ARG A 192      -5.989  29.008  42.294  1.00  0.510          N  
ATOM   2922  CZ  ARG A 192      -6.734  28.398  41.344  1.00  0.510          C  
ATOM   2923  NH1 ARG A 192      -7.779  27.647  41.682  1.00  0.510          N  
ATOM   2924  NH2 ARG A 192      -6.414  28.558  40.069  1.00  0.510          N  
ATOM   2925  H   ARG A 192      -3.038  29.417  46.398  1.00  0.420          H  
ATOM   2926  HA  ARG A 192      -5.321  31.232  46.938  1.00  0.440          H  
ATOM   2927 1HB  ARG A 192      -5.221  28.331  46.048  1.00  0.610          H  
ATOM   2928 2HB  ARG A 192      -6.672  29.302  46.170  1.00  0.610          H  
ATOM   2929 1HG  ARG A 192      -5.821  30.768  44.393  1.00  0.610          H  
ATOM   2930 2HG  ARG A 192      -4.391  29.716  44.244  1.00  0.610          H  
ATOM   2931 1HD  ARG A 192      -5.924  27.850  43.964  1.00  0.610          H  
ATOM   2932 2HD  ARG A 192      -7.256  29.005  43.908  1.00  0.610          H  
ATOM   2933  HE  ARG A 192      -5.205  29.575  41.994  1.00  0.610          H  
ATOM   2934 1HH1 ARG A 192      -8.066  27.537  42.675  1.00  0.610          H  
ATOM   2935 2HH1 ARG A 192      -8.333  27.202  40.968  1.00  0.610          H  
ATOM   2936 1HH2 ARG A 192      -5.621  29.137  39.817  1.00  0.610          H  
ATOM   2937 2HH2 ARG A 192      -6.960  28.108  39.347  1.00  0.610          H  
ATOM   2938  N   LEU A 193      -4.762  30.417  49.360  1.00  0.360          N  
ATOM   2939  CA  LEU A 193      -4.794  29.983  50.736  1.00  0.350          C  
ATOM   2940  C   LEU A 193      -6.198  29.722  51.249  1.00  0.360          C  
ATOM   2941  O   LEU A 193      -6.401  28.782  52.010  1.00  0.360          O  
ATOM   2942  CB  LEU A 193      -4.073  31.017  51.588  1.00  0.490          C  
ATOM   2943  CG  LEU A 193      -2.529  31.138  51.338  1.00  0.490          C  
ATOM   2944  CD1 LEU A 193      -1.984  32.327  52.102  1.00  0.490          C  
ATOM   2945  CD2 LEU A 193      -1.813  29.862  51.784  1.00  0.490          C  
ATOM   2946  H   LEU A 193      -4.350  31.315  49.086  1.00  0.430          H  
ATOM   2947  HA  LEU A 193      -4.263  29.042  50.795  1.00  0.420          H  
ATOM   2948 1HB  LEU A 193      -4.533  31.994  51.416  1.00  0.590          H  
ATOM   2949 2HB  LEU A 193      -4.221  30.748  52.618  1.00  0.590          H  
ATOM   2950  HG  LEU A 193      -2.349  31.307  50.275  1.00  0.590          H  
ATOM   2951 1HD1 LEU A 193      -0.917  32.425  51.915  1.00  0.590          H  
ATOM   2952 2HD1 LEU A 193      -2.490  33.237  51.779  1.00  0.590          H  
ATOM   2953 3HD1 LEU A 193      -2.137  32.182  53.151  1.00  0.590          H  
ATOM   2954 1HD2 LEU A 193      -0.745  29.970  51.605  1.00  0.590          H  
ATOM   2955 2HD2 LEU A 193      -1.989  29.705  52.843  1.00  0.590          H  
ATOM   2956 3HD2 LEU A 193      -2.168  29.010  51.235  1.00  0.590          H  
ATOM   2957  N   GLU A 194      -7.177  30.507  50.828  1.00  0.380          N  
ATOM   2958  CA  GLU A 194      -8.538  30.298  51.305  1.00  0.400          C  
ATOM   2959  C   GLU A 194      -9.104  28.975  50.788  1.00  0.410          C  
ATOM   2960  O   GLU A 194      -9.731  28.218  51.540  1.00  0.440          O  
ATOM   2961  CB  GLU A 194      -9.398  31.486  50.881  1.00  0.550          C  
ATOM   2962  CG  GLU A 194      -9.023  32.779  51.611  1.00  0.550          C  
ATOM   2963  CD  GLU A 194      -7.701  33.358  51.133  1.00  0.550          C  
ATOM   2964  OE1 GLU A 194      -7.276  32.997  50.050  1.00  0.550          O  
ATOM   2965  OE2 GLU A 194      -7.088  34.106  51.871  1.00  0.550          O  
ATOM   2966  H   GLU A 194      -6.970  31.286  50.196  1.00  0.460          H  
ATOM   2967  HA  GLU A 194      -8.516  30.256  52.394  1.00  0.480          H  
ATOM   2968 1HB  GLU A 194      -9.297  31.651  49.809  1.00  0.660          H  
ATOM   2969 2HB  GLU A 194     -10.445  31.270  51.085  1.00  0.660          H  
ATOM   2970 1HG  GLU A 194      -9.808  33.517  51.445  1.00  0.660          H  
ATOM   2971 2HG  GLU A 194      -8.973  32.581  52.676  1.00  0.660          H  
ATOM   2972  N   GLU A 195      -8.858  28.679  49.514  1.00  0.410          N  
ATOM   2973  CA  GLU A 195      -9.320  27.423  48.951  1.00  0.410          C  
ATOM   2974  C   GLU A 195      -8.559  26.260  49.618  1.00  0.400          C  
ATOM   2975  O   GLU A 195      -9.140  25.198  49.887  1.00  0.400          O  
ATOM   2976  CB  GLU A 195      -9.151  27.412  47.421  1.00  0.570          C  
ATOM   2977  CG  GLU A 195     -10.044  28.411  46.663  1.00  0.570          C  
ATOM   2978  CD  GLU A 195      -9.902  28.355  45.128  1.00  0.570          C  
ATOM   2979  OE1 GLU A 195      -9.113  27.577  44.628  1.00  0.570          O  
ATOM   2980  OE2 GLU A 195     -10.586  29.103  44.474  1.00  0.570          O  
ATOM   2981  H   GLU A 195      -8.375  29.358  48.943  1.00  0.490          H  
ATOM   2982  HA  GLU A 195     -10.380  27.307  49.177  1.00  0.490          H  
ATOM   2983 1HB  GLU A 195      -8.108  27.596  47.163  1.00  0.690          H  
ATOM   2984 2HB  GLU A 195      -9.426  26.439  47.040  1.00  0.690          H  
ATOM   2985 1HG  GLU A 195     -11.083  28.212  46.924  1.00  0.690          H  
ATOM   2986 2HG  GLU A 195      -9.803  29.416  47.004  1.00  0.690          H  
ATOM   2987  N   ALA A 196      -7.251  26.462  49.891  1.00  0.380          N  
ATOM   2988  CA  ALA A 196      -6.434  25.435  50.531  1.00  0.370          C  
ATOM   2989  C   ALA A 196      -6.957  25.111  51.921  1.00  0.380          C  
ATOM   2990  O   ALA A 196      -7.060  23.936  52.297  1.00  0.380          O  
ATOM   2991  CB  ALA A 196      -4.993  25.886  50.633  1.00  0.520          C  
ATOM   2992  H   ALA A 196      -6.808  27.343  49.611  1.00  0.460          H  
ATOM   2993  HA  ALA A 196      -6.489  24.542  49.920  1.00  0.440          H  
ATOM   2994 1HB  ALA A 196      -4.394  25.092  51.079  1.00  0.630          H  
ATOM   2995 2HB  ALA A 196      -4.620  26.111  49.653  1.00  0.630          H  
ATOM   2996 3HB  ALA A 196      -4.934  26.773  51.247  1.00  0.630          H  
ATOM   2997  N   LYS A 197      -7.344  26.162  52.656  1.00  0.390          N  
ATOM   2998  CA  LYS A 197      -7.902  26.056  53.992  1.00  0.400          C  
ATOM   2999  C   LYS A 197      -9.125  25.183  53.968  1.00  0.420          C  
ATOM   3000  O   LYS A 197      -9.252  24.245  54.762  1.00  0.430          O  
ATOM   3001  CB  LYS A 197      -8.331  27.435  54.503  1.00  0.560          C  
ATOM   3002  CG  LYS A 197      -8.959  27.465  55.894  1.00  0.560          C  
ATOM   3003  CD  LYS A 197      -9.565  28.851  56.220  1.00  0.560          C  
ATOM   3004  CE  LYS A 197     -10.861  29.124  55.429  1.00  0.560          C  
ATOM   3005  NZ  LYS A 197     -11.564  30.349  55.921  1.00  0.560          N  
ATOM   3006  H   LYS A 197      -7.183  27.101  52.281  1.00  0.470          H  
ATOM   3007  HA  LYS A 197      -7.158  25.615  54.652  1.00  0.480          H  
ATOM   3008 1HB  LYS A 197      -7.475  28.098  54.522  1.00  0.670          H  
ATOM   3009 2HB  LYS A 197      -9.022  27.851  53.812  1.00  0.670          H  
ATOM   3010 1HG  LYS A 197      -9.726  26.696  55.996  1.00  0.670          H  
ATOM   3011 2HG  LYS A 197      -8.173  27.269  56.616  1.00  0.670          H  
ATOM   3012 1HD  LYS A 197      -9.821  28.899  57.264  1.00  0.670          H  
ATOM   3013 2HD  LYS A 197      -8.830  29.632  56.003  1.00  0.670          H  
ATOM   3014 1HE  LYS A 197     -10.627  29.272  54.376  1.00  0.670          H  
ATOM   3015 2HE  LYS A 197     -11.527  28.267  55.528  1.00  0.670          H  
ATOM   3016 1HZ  LYS A 197     -12.407  30.492  55.379  1.00  0.670          H  
ATOM   3017 2HZ  LYS A 197     -11.808  30.233  56.896  1.00  0.670          H  
ATOM   3018 3HZ  LYS A 197     -10.959  31.152  55.818  1.00  0.670          H  
ATOM   3019  N   ALA A 198     -10.046  25.500  53.054  1.00  0.420          N  
ATOM   3020  CA  ALA A 198     -11.280  24.756  52.961  1.00  0.440          C  
ATOM   3021  C   ALA A 198     -11.016  23.292  52.675  1.00  0.450          C  
ATOM   3022  O   ALA A 198     -11.657  22.420  53.268  1.00  0.460          O  
ATOM   3023  CB  ALA A 198     -12.147  25.342  51.867  1.00  0.610          C  
ATOM   3024  H   ALA A 198      -9.889  26.305  52.435  1.00  0.500          H  
ATOM   3025  HA  ALA A 198     -11.796  24.831  53.917  1.00  0.530          H  
ATOM   3026 1HB  ALA A 198     -13.086  24.797  51.811  1.00  0.730          H  
ATOM   3027 2HB  ALA A 198     -12.344  26.392  52.088  1.00  0.730          H  
ATOM   3028 3HB  ALA A 198     -11.620  25.266  50.915  1.00  0.730          H  
ATOM   3029  N   CYS A 199     -10.051  23.010  51.798  1.00  0.440          N  
ATOM   3030  CA  CYS A 199      -9.755  21.631  51.471  1.00  0.450          C  
ATOM   3031  C   CYS A 199      -9.196  20.861  52.656  1.00  0.450          C  
ATOM   3032  O   CYS A 199      -9.621  19.727  52.907  1.00  0.480          O  
ATOM   3033  CB  CYS A 199      -8.767  21.566  50.319  1.00  0.630          C  
ATOM   3034  SG  CYS A 199      -9.457  22.101  48.772  1.00  0.630          S  
ATOM   3035  H   CYS A 199      -9.579  23.776  51.308  1.00  0.530          H  
ATOM   3036  HA  CYS A 199     -10.679  21.153  51.155  1.00  0.540          H  
ATOM   3037 1HB  CYS A 199      -7.908  22.194  50.543  1.00  0.750          H  
ATOM   3038 2HB  CYS A 199      -8.413  20.551  50.199  1.00  0.750          H  
ATOM   3039  HG  CYS A 199      -9.381  23.430  49.044  1.00  0.750          H  
ATOM   3040  N   TYR A 200      -8.281  21.462  53.422  1.00  0.430          N  
ATOM   3041  CA  TYR A 200      -7.737  20.709  54.541  1.00  0.430          C  
ATOM   3042  C   TYR A 200      -8.763  20.527  55.625  1.00  0.440          C  
ATOM   3043  O   TYR A 200      -8.840  19.451  56.219  1.00  0.450          O  
ATOM   3044  CB  TYR A 200      -6.476  21.336  55.112  1.00  0.600          C  
ATOM   3045  CG  TYR A 200      -5.303  21.140  54.261  1.00  0.600          C  
ATOM   3046  CD1 TYR A 200      -4.654  22.224  53.695  1.00  0.600          C  
ATOM   3047  CD2 TYR A 200      -4.872  19.847  54.022  1.00  0.600          C  
ATOM   3048  CE1 TYR A 200      -3.569  22.003  52.890  1.00  0.600          C  
ATOM   3049  CE2 TYR A 200      -3.808  19.626  53.225  1.00  0.600          C  
ATOM   3050  CZ  TYR A 200      -3.155  20.680  52.659  1.00  0.600          C  
ATOM   3051  OH  TYR A 200      -2.087  20.431  51.877  1.00  0.600          O  
ATOM   3052  H   TYR A 200      -7.931  22.394  53.172  1.00  0.520          H  
ATOM   3053  HA  TYR A 200      -7.484  19.716  54.179  1.00  0.520          H  
ATOM   3054 1HB  TYR A 200      -6.624  22.403  55.245  1.00  0.720          H  
ATOM   3055 2HB  TYR A 200      -6.265  20.891  56.074  1.00  0.720          H  
ATOM   3056  HD1 TYR A 200      -5.001  23.238  53.887  1.00  0.720          H  
ATOM   3057  HD2 TYR A 200      -5.387  18.999  54.471  1.00  0.720          H  
ATOM   3058  HE1 TYR A 200      -3.040  22.842  52.436  1.00  0.720          H  
ATOM   3059  HE2 TYR A 200      -3.467  18.605  53.036  1.00  0.720          H  
ATOM   3060  HH  TYR A 200      -1.907  19.481  51.872  1.00  0.720          H  
ATOM   3061  N   LEU A 201      -9.581  21.545  55.876  1.00  0.440          N  
ATOM   3062  CA  LEU A 201     -10.563  21.417  56.925  1.00  0.450          C  
ATOM   3063  C   LEU A 201     -11.581  20.338  56.579  1.00  0.470          C  
ATOM   3064  O   LEU A 201     -11.960  19.554  57.454  1.00  0.490          O  
ATOM   3065  CB  LEU A 201     -11.232  22.761  57.193  1.00  0.630          C  
ATOM   3066  CG  LEU A 201     -12.302  22.797  58.318  1.00  0.630          C  
ATOM   3067  CD1 LEU A 201     -11.688  22.358  59.678  1.00  0.630          C  
ATOM   3068  CD2 LEU A 201     -12.838  24.219  58.407  1.00  0.630          C  
ATOM   3069  H   LEU A 201      -9.491  22.432  55.367  1.00  0.530          H  
ATOM   3070  HA  LEU A 201     -10.041  21.113  57.820  1.00  0.540          H  
ATOM   3071 1HB  LEU A 201     -10.455  23.483  57.441  1.00  0.750          H  
ATOM   3072 2HB  LEU A 201     -11.708  23.089  56.266  1.00  0.750          H  
ATOM   3073  HG  LEU A 201     -13.123  22.111  58.076  1.00  0.750          H  
ATOM   3074 1HD1 LEU A 201     -12.460  22.403  60.446  1.00  0.750          H  
ATOM   3075 2HD1 LEU A 201     -11.318  21.335  59.620  1.00  0.750          H  
ATOM   3076 3HD1 LEU A 201     -10.873  23.023  59.947  1.00  0.750          H  
ATOM   3077 1HD2 LEU A 201     -13.604  24.272  59.183  1.00  0.750          H  
ATOM   3078 2HD2 LEU A 201     -12.023  24.904  58.650  1.00  0.750          H  
ATOM   3079 3HD2 LEU A 201     -13.273  24.499  57.447  1.00  0.750          H  
ATOM   3080  N   LYS A 202     -12.046  20.294  55.324  1.00  0.480          N  
ATOM   3081  CA  LYS A 202     -12.994  19.259  54.944  1.00  0.500          C  
ATOM   3082  C   LYS A 202     -12.326  17.876  54.997  1.00  0.500          C  
ATOM   3083  O   LYS A 202     -12.973  16.888  55.375  1.00  0.530          O  
ATOM   3084  CB  LYS A 202     -13.597  19.553  53.567  1.00  0.690          C  
ATOM   3085  CG  LYS A 202     -14.536  20.809  53.476  1.00  0.690          C  
ATOM   3086  CD  LYS A 202     -15.818  20.709  54.339  1.00  0.690          C  
ATOM   3087  CE  LYS A 202     -16.821  19.683  53.817  1.00  0.690          C  
ATOM   3088  NZ  LYS A 202     -18.042  19.648  54.670  1.00  0.690          N  
ATOM   3089  H   LYS A 202     -11.748  20.989  54.631  1.00  0.580          H  
ATOM   3090  HA  LYS A 202     -13.795  19.244  55.678  1.00  0.600          H  
ATOM   3091 1HB  LYS A 202     -12.775  19.766  52.886  1.00  0.830          H  
ATOM   3092 2HB  LYS A 202     -14.116  18.679  53.191  1.00  0.830          H  
ATOM   3093 1HG  LYS A 202     -13.983  21.681  53.815  1.00  0.830          H  
ATOM   3094 2HG  LYS A 202     -14.817  20.972  52.436  1.00  0.830          H  
ATOM   3095 1HD  LYS A 202     -15.580  20.479  55.372  1.00  0.830          H  
ATOM   3096 2HD  LYS A 202     -16.306  21.681  54.331  1.00  0.830          H  
ATOM   3097 1HE  LYS A 202     -17.104  19.937  52.798  1.00  0.830          H  
ATOM   3098 2HE  LYS A 202     -16.370  18.693  53.828  1.00  0.830          H  
ATOM   3099 1HZ  LYS A 202     -18.688  18.960  54.325  1.00  0.830          H  
ATOM   3100 2HZ  LYS A 202     -17.739  19.390  55.633  1.00  0.830          H  
ATOM   3101 3HZ  LYS A 202     -18.485  20.550  54.687  1.00  0.830          H  
ATOM   3102  N   ALA A 203     -11.030  17.781  54.618  1.00  0.470          N  
ATOM   3103  CA  ALA A 203     -10.331  16.502  54.690  1.00  0.480          C  
ATOM   3104  C   ALA A 203     -10.333  16.000  56.131  1.00  0.530          C  
ATOM   3105  O   ALA A 203     -10.562  14.812  56.353  1.00  0.560          O  
ATOM   3106  CB  ALA A 203      -8.893  16.616  54.193  1.00  0.670          C  
ATOM   3107  H   ALA A 203     -10.541  18.598  54.239  1.00  0.560          H  
ATOM   3108  HA  ALA A 203     -10.870  15.784  54.072  1.00  0.580          H  
ATOM   3109 1HB  ALA A 203      -8.407  15.641  54.249  1.00  0.800          H  
ATOM   3110 2HB  ALA A 203      -8.879  16.966  53.173  1.00  0.800          H  
ATOM   3111 3HB  ALA A 203      -8.355  17.326  54.816  1.00  0.800          H  
ATOM   3112  N   ILE A 204     -10.145  16.932  57.091  1.00  0.560          N  
ATOM   3113  CA  ILE A 204     -10.165  16.664  58.533  1.00  0.600          C  
ATOM   3114  C   ILE A 204     -11.539  16.230  58.993  1.00  0.620          C  
ATOM   3115  O   ILE A 204     -11.651  15.289  59.760  1.00  0.620          O  
ATOM   3116  CB  ILE A 204      -9.752  17.889  59.373  1.00  0.820          C  
ATOM   3117  CG1 ILE A 204      -8.284  18.175  59.146  1.00  0.820          C  
ATOM   3118  CG2 ILE A 204     -10.046  17.620  60.860  1.00  0.820          C  
ATOM   3119  CD1 ILE A 204      -7.818  19.508  59.626  1.00  0.820          C  
ATOM   3120  H   ILE A 204      -9.906  17.877  56.775  1.00  0.670          H  
ATOM   3121  HA  ILE A 204      -9.465  15.861  58.743  1.00  0.720          H  
ATOM   3122  HB  ILE A 204     -10.304  18.757  59.051  1.00  0.990          H  
ATOM   3123 1HG1 ILE A 204      -7.689  17.406  59.641  1.00  0.990          H  
ATOM   3124 2HG1 ILE A 204      -8.109  18.121  58.101  1.00  0.990          H  
ATOM   3125 1HG2 ILE A 204      -9.760  18.479  61.429  1.00  0.990          H  
ATOM   3126 2HG2 ILE A 204     -11.102  17.441  61.032  1.00  0.990          H  
ATOM   3127 3HG2 ILE A 204      -9.475  16.746  61.191  1.00  0.990          H  
ATOM   3128 1HD1 ILE A 204      -6.787  19.627  59.382  1.00  0.990          H  
ATOM   3129 2HD1 ILE A 204      -8.383  20.253  59.120  1.00  0.990          H  
ATOM   3130 3HD1 ILE A 204      -7.953  19.614  60.684  1.00  0.990          H  
ATOM   3131  N   GLU A 205     -12.606  16.891  58.554  1.00  0.660          N  
ATOM   3132  CA  GLU A 205     -13.911  16.441  59.023  1.00  0.690          C  
ATOM   3133  C   GLU A 205     -14.086  14.956  58.701  1.00  0.700          C  
ATOM   3134  O   GLU A 205     -14.566  14.196  59.549  1.00  0.730          O  
ATOM   3135  CB  GLU A 205     -15.047  17.229  58.364  1.00  0.950          C  
ATOM   3136  CG  GLU A 205     -15.205  18.678  58.810  1.00  0.950          C  
ATOM   3137  CD  GLU A 205     -16.310  19.384  58.039  1.00  0.950          C  
ATOM   3138  OE1 GLU A 205     -16.842  18.777  57.127  1.00  0.950          O  
ATOM   3139  OE2 GLU A 205     -16.614  20.510  58.341  1.00  0.950          O  
ATOM   3140  H   GLU A 205     -12.493  17.721  57.965  1.00  0.790          H  
ATOM   3141  HA  GLU A 205     -13.961  16.575  60.102  1.00  0.830          H  
ATOM   3142 1HB  GLU A 205     -14.886  17.240  57.284  1.00  1.140          H  
ATOM   3143 2HB  GLU A 205     -15.990  16.717  58.545  1.00  1.140          H  
ATOM   3144 1HG  GLU A 205     -15.434  18.702  59.873  1.00  1.140          H  
ATOM   3145 2HG  GLU A 205     -14.262  19.202  58.654  1.00  1.140          H  
ATOM   3146  N   THR A 206     -13.663  14.531  57.503  1.00  0.730          N  
ATOM   3147  CA  THR A 206     -13.708  13.111  57.169  1.00  0.770          C  
ATOM   3148  C   THR A 206     -12.697  12.311  57.999  1.00  0.760          C  
ATOM   3149  O   THR A 206     -13.019  11.243  58.529  1.00  0.810          O  
ATOM   3150  CB  THR A 206     -13.462  12.873  55.668  1.00  1.060          C  
ATOM   3151  OG1 THR A 206     -14.508  13.510  54.930  1.00  1.060          O  
ATOM   3152  CG2 THR A 206     -13.454  11.379  55.367  1.00  1.060          C  
ATOM   3153  H   THR A 206     -13.342  15.219  56.809  1.00  0.880          H  
ATOM   3154  HA  THR A 206     -14.705  12.739  57.400  1.00  0.920          H  
ATOM   3155  HB  THR A 206     -12.507  13.312  55.378  1.00  1.270          H  
ATOM   3156  HG1 THR A 206     -14.431  13.298  53.971  1.00  1.270          H  
ATOM   3157 1HG2 THR A 206     -13.294  11.231  54.298  1.00  1.270          H  
ATOM   3158 2HG2 THR A 206     -12.669  10.890  55.914  1.00  1.270          H  
ATOM   3159 3HG2 THR A 206     -14.414  10.948  55.646  1.00  1.270          H  
ATOM   3160  N   GLN A 207     -11.455  12.792  58.038  1.00  0.720          N  
ATOM   3161  CA  GLN A 207     -10.338  12.219  58.774  1.00  0.750          C  
ATOM   3162  C   GLN A 207     -10.043  12.983  60.089  1.00  0.710          C  
ATOM   3163  O   GLN A 207      -9.028  13.700  60.140  1.00  0.700          O  
ATOM   3164  CB  GLN A 207      -9.097  12.257  57.909  1.00  1.040          C  
ATOM   3165  CG  GLN A 207      -9.180  11.523  56.633  1.00  1.040          C  
ATOM   3166  CD  GLN A 207      -9.246  10.051  56.841  1.00  1.040          C  
ATOM   3167  OE1 GLN A 207      -8.328   9.472  57.427  1.00  1.040          O  
ATOM   3168  NE2 GLN A 207     -10.310   9.419  56.390  1.00  1.040          N  
ATOM   3169  H   GLN A 207     -11.269  13.653  57.529  1.00  0.860          H  
ATOM   3170  HA  GLN A 207     -10.565  11.183  58.988  1.00  0.900          H  
ATOM   3171 1HB  GLN A 207      -8.789  13.285  57.721  1.00  1.250          H  
ATOM   3172 2HB  GLN A 207      -8.346  11.768  58.445  1.00  1.250          H  
ATOM   3173 1HG  GLN A 207     -10.057  11.848  56.079  1.00  1.250          H  
ATOM   3174 2HG  GLN A 207      -8.275  11.746  56.083  1.00  1.250          H  
ATOM   3175 1HE2 GLN A 207     -10.395   8.432  56.515  1.00  1.250          H  
ATOM   3176 2HE2 GLN A 207     -11.038   9.926  55.931  1.00  1.250          H  
ATOM   3177  N   PRO A 208     -10.828  12.820  61.182  1.00  0.720          N  
ATOM   3178  CA  PRO A 208     -10.745  13.609  62.407  1.00  0.700          C  
ATOM   3179  C   PRO A 208      -9.408  13.521  63.119  1.00  0.690          C  
ATOM   3180  O   PRO A 208      -9.071  14.401  63.917  1.00  0.680          O  
ATOM   3181  CB  PRO A 208     -11.856  13.004  63.281  1.00  1.050          C  
ATOM   3182  CG  PRO A 208     -12.088  11.618  62.724  1.00  1.050          C  
ATOM   3183  CD  PRO A 208     -11.868  11.771  61.240  1.00  1.050          C  
ATOM   3184  HA  PRO A 208     -10.979  14.657  62.161  1.00  0.840          H  
ATOM   3185 1HB  PRO A 208     -11.532  12.987  64.333  1.00  1.260          H  
ATOM   3186 2HB  PRO A 208     -12.755  13.634  63.229  1.00  1.260          H  
ATOM   3187 1HG  PRO A 208     -11.408  10.893  63.185  1.00  1.260          H  
ATOM   3188 2HG  PRO A 208     -13.112  11.283  62.960  1.00  1.260          H  
ATOM   3189 1HD  PRO A 208     -11.552  10.817  60.824  1.00  1.260          H  
ATOM   3190 2HD  PRO A 208     -12.799  12.144  60.787  1.00  1.260          H  
ATOM   3191  N   ASN A 209      -8.641  12.464  62.842  1.00  0.700          N  
ATOM   3192  CA  ASN A 209      -7.377  12.318  63.517  1.00  0.700          C  
ATOM   3193  C   ASN A 209      -6.243  12.128  62.520  1.00  0.690          C  
ATOM   3194  O   ASN A 209      -5.330  11.332  62.744  1.00  0.700          O  
ATOM   3195  CB  ASN A 209      -7.460  11.110  64.436  1.00  0.980          C  
ATOM   3196  CG  ASN A 209      -8.508  11.259  65.528  1.00  0.980          C  
ATOM   3197  OD1 ASN A 209      -8.374  12.020  66.489  1.00  0.980          O  
ATOM   3198  ND2 ASN A 209      -9.570  10.506  65.390  1.00  0.980          N  
ATOM   3199  H   ASN A 209      -8.934  11.773  62.167  1.00  0.840          H  
ATOM   3200  HA  ASN A 209      -7.175  13.215  64.096  1.00  0.840          H  
ATOM   3201 1HB  ASN A 209      -7.718  10.236  63.840  1.00  1.180          H  
ATOM   3202 2HB  ASN A 209      -6.493  10.909  64.884  1.00  1.180          H  
ATOM   3203 1HD2 ASN A 209     -10.301  10.543  66.073  1.00  1.180          H  
ATOM   3204 2HD2 ASN A 209      -9.650   9.894  64.606  1.00  1.180          H  
ATOM   3205  N   PHE A 210      -6.236  12.940  61.466  1.00  0.690          N  
ATOM   3206  CA  PHE A 210      -5.157  12.883  60.489  1.00  0.710          C  
ATOM   3207  C   PHE A 210      -4.204  14.047  60.700  1.00  0.620          C  
ATOM   3208  O   PHE A 210      -4.500  15.199  60.358  1.00  0.580          O  
ATOM   3209  CB  PHE A 210      -5.777  12.858  59.095  1.00  0.990          C  
ATOM   3210  CG  PHE A 210      -4.909  12.676  57.861  1.00  0.990          C  
ATOM   3211  CD1 PHE A 210      -3.800  11.835  57.837  1.00  0.990          C  
ATOM   3212  CD2 PHE A 210      -5.279  13.311  56.677  1.00  0.990          C  
ATOM   3213  CE1 PHE A 210      -3.087  11.649  56.664  1.00  0.990          C  
ATOM   3214  CE2 PHE A 210      -4.568  13.132  55.514  1.00  0.990          C  
ATOM   3215  CZ  PHE A 210      -3.472  12.298  55.504  1.00  0.990          C  
ATOM   3216  H   PHE A 210      -7.052  13.540  61.300  1.00  0.830          H  
ATOM   3217  HA  PHE A 210      -4.607  11.956  60.639  1.00  0.850          H  
ATOM   3218 1HB  PHE A 210      -6.417  12.017  59.111  1.00  1.180          H  
ATOM   3219 2HB  PHE A 210      -6.404  13.742  58.957  1.00  1.180          H  
ATOM   3220  HD1 PHE A 210      -3.495  11.305  58.735  1.00  1.180          H  
ATOM   3221  HD2 PHE A 210      -6.164  13.950  56.678  1.00  1.180          H  
ATOM   3222  HE1 PHE A 210      -2.220  10.986  56.651  1.00  1.180          H  
ATOM   3223  HE2 PHE A 210      -4.880  13.638  54.598  1.00  1.180          H  
ATOM   3224  HZ  PHE A 210      -2.910  12.147  54.583  1.00  1.180          H  
ATOM   3225  N   ALA A 211      -3.034  13.730  61.263  1.00  0.620          N  
ATOM   3226  CA  ALA A 211      -2.038  14.734  61.630  1.00  0.560          C  
ATOM   3227  C   ALA A 211      -1.585  15.540  60.426  1.00  0.510          C  
ATOM   3228  O   ALA A 211      -1.245  16.717  60.557  1.00  0.470          O  
ATOM   3229  CB  ALA A 211      -0.847  14.078  62.308  1.00  0.810          C  
ATOM   3230  H   ALA A 211      -2.863  12.758  61.495  1.00  0.740          H  
ATOM   3231  HA  ALA A 211      -2.505  15.418  62.332  1.00  0.670          H  
ATOM   3232 1HB  ALA A 211      -0.130  14.836  62.613  1.00  0.970          H  
ATOM   3233 2HB  ALA A 211      -1.187  13.537  63.191  1.00  0.970          H  
ATOM   3234 3HB  ALA A 211      -0.363  13.386  61.619  1.00  0.970          H  
ATOM   3235  N   VAL A 212      -1.563  14.918  59.250  1.00  0.530          N  
ATOM   3236  CA  VAL A 212      -1.122  15.618  58.062  1.00  0.490          C  
ATOM   3237  C   VAL A 212      -2.062  16.748  57.705  1.00  0.460          C  
ATOM   3238  O   VAL A 212      -1.611  17.869  57.481  1.00  0.420          O  
ATOM   3239  CB  VAL A 212      -1.059  14.649  56.875  1.00  0.700          C  
ATOM   3240  CG1 VAL A 212      -0.777  15.390  55.572  1.00  0.700          C  
ATOM   3241  CG2 VAL A 212      -0.003  13.591  57.134  1.00  0.700          C  
ATOM   3242  H   VAL A 212      -1.831  13.947  59.187  1.00  0.640          H  
ATOM   3243  HA  VAL A 212      -0.139  16.039  58.248  1.00  0.590          H  
ATOM   3244  HB  VAL A 212      -2.009  14.193  56.775  1.00  0.840          H  
ATOM   3245 1HG1 VAL A 212      -0.762  14.670  54.750  1.00  0.840          H  
ATOM   3246 2HG1 VAL A 212      -1.546  16.131  55.370  1.00  0.840          H  
ATOM   3247 3HG1 VAL A 212       0.189  15.886  55.639  1.00  0.840          H  
ATOM   3248 1HG2 VAL A 212       0.014  12.888  56.297  1.00  0.840          H  
ATOM   3249 2HG2 VAL A 212       0.965  14.059  57.223  1.00  0.840          H  
ATOM   3250 3HG2 VAL A 212      -0.230  13.054  58.051  1.00  0.840          H  
ATOM   3251  N   ALA A 213      -3.365  16.469  57.626  1.00  0.480          N  
ATOM   3252  CA  ALA A 213      -4.314  17.514  57.286  1.00  0.460          C  
ATOM   3253  C   ALA A 213      -4.314  18.605  58.355  1.00  0.440          C  
ATOM   3254  O   ALA A 213      -4.426  19.786  58.025  1.00  0.420          O  
ATOM   3255  CB  ALA A 213      -5.699  16.938  57.086  1.00  0.650          C  
ATOM   3256  H   ALA A 213      -3.686  15.528  57.817  1.00  0.580          H  
ATOM   3257  HA  ALA A 213      -3.993  17.967  56.350  1.00  0.550          H  
ATOM   3258 1HB  ALA A 213      -6.372  17.738  56.795  1.00  0.780          H  
ATOM   3259 2HB  ALA A 213      -5.663  16.198  56.299  1.00  0.780          H  
ATOM   3260 3HB  ALA A 213      -6.040  16.475  58.014  1.00  0.780          H  
ATOM   3261  N   TRP A 214      -4.170  18.224  59.638  1.00  0.450          N  
ATOM   3262  CA  TRP A 214      -4.155  19.218  60.716  1.00  0.430          C  
ATOM   3263  C   TRP A 214      -2.938  20.137  60.610  1.00  0.410          C  
ATOM   3264  O   TRP A 214      -3.068  21.365  60.705  1.00  0.390          O  
ATOM   3265  CB  TRP A 214      -4.187  18.523  62.082  1.00  0.610          C  
ATOM   3266  CG  TRP A 214      -5.555  18.061  62.557  1.00  0.610          C  
ATOM   3267  CD1 TRP A 214      -6.026  16.789  62.617  1.00  0.610          C  
ATOM   3268  CD2 TRP A 214      -6.600  18.885  63.093  1.00  0.610          C  
ATOM   3269  NE1 TRP A 214      -7.288  16.773  63.154  1.00  0.610          N  
ATOM   3270  CE2 TRP A 214      -7.651  18.035  63.448  1.00  0.610          C  
ATOM   3271  CE3 TRP A 214      -6.733  20.249  63.307  1.00  0.610          C  
ATOM   3272  CZ2 TRP A 214      -8.811  18.506  64.005  1.00  0.610          C  
ATOM   3273  CZ3 TRP A 214      -7.913  20.714  63.866  1.00  0.610          C  
ATOM   3274  CH2 TRP A 214      -8.918  19.868  64.200  1.00  0.610          C  
ATOM   3275  H   TRP A 214      -4.101  17.225  59.866  1.00  0.540          H  
ATOM   3276  HA  TRP A 214      -5.038  19.838  60.640  1.00  0.520          H  
ATOM   3277 1HB  TRP A 214      -3.544  17.649  62.044  1.00  0.730          H  
ATOM   3278 2HB  TRP A 214      -3.777  19.193  62.836  1.00  0.730          H  
ATOM   3279  HD1 TRP A 214      -5.493  15.915  62.315  1.00  0.730          H  
ATOM   3280  HE1 TRP A 214      -7.886  15.931  63.331  1.00  0.730          H  
ATOM   3281  HE3 TRP A 214      -5.928  20.936  63.044  1.00  0.730          H  
ATOM   3282  HZ2 TRP A 214      -9.628  17.840  64.283  1.00  0.730          H  
ATOM   3283  HZ3 TRP A 214      -8.022  21.773  64.043  1.00  0.730          H  
ATOM   3284  HH2 TRP A 214      -9.827  20.277  64.639  1.00  0.730          H  
ATOM   3285  N   SER A 215      -1.766  19.562  60.345  1.00  0.410          N  
ATOM   3286  CA  SER A 215      -0.555  20.346  60.200  1.00  0.380          C  
ATOM   3287  C   SER A 215      -0.651  21.257  58.996  1.00  0.380          C  
ATOM   3288  O   SER A 215      -0.283  22.435  59.061  1.00  0.350          O  
ATOM   3289  CB  SER A 215       0.638  19.456  60.030  1.00  0.540          C  
ATOM   3290  OG  SER A 215       1.810  20.212  59.900  1.00  0.540          O  
ATOM   3291  H   SER A 215      -1.696  18.543  60.285  1.00  0.490          H  
ATOM   3292  HA  SER A 215      -0.432  20.952  61.094  1.00  0.460          H  
ATOM   3293 1HB  SER A 215       0.706  18.805  60.880  1.00  0.650          H  
ATOM   3294 2HB  SER A 215       0.499  18.829  59.146  1.00  0.650          H  
ATOM   3295  HG  SER A 215       2.472  19.612  59.550  1.00  0.650          H  
ATOM   3296  N   ASN A 216      -1.115  20.706  57.877  1.00  0.400          N  
ATOM   3297  CA  ASN A 216      -1.202  21.467  56.659  1.00  0.410          C  
ATOM   3298  C   ASN A 216      -2.256  22.568  56.739  1.00  0.380          C  
ATOM   3299  O   ASN A 216      -2.071  23.633  56.141  1.00  0.350          O  
ATOM   3300  CB  ASN A 216      -1.397  20.548  55.516  1.00  0.570          C  
ATOM   3301  CG  ASN A 216      -0.164  19.761  55.238  1.00  0.570          C  
ATOM   3302  OD1 ASN A 216       0.941  20.142  55.646  1.00  0.570          O  
ATOM   3303  ND2 ASN A 216      -0.308  18.667  54.555  1.00  0.570          N  
ATOM   3304  H   ASN A 216      -1.383  19.717  57.862  1.00  0.480          H  
ATOM   3305  HA  ASN A 216      -0.246  21.959  56.507  1.00  0.490          H  
ATOM   3306 1HB  ASN A 216      -2.243  19.886  55.696  1.00  0.680          H  
ATOM   3307 2HB  ASN A 216      -1.588  21.152  54.674  1.00  0.680          H  
ATOM   3308 1HD2 ASN A 216       0.492  18.105  54.346  1.00  0.680          H  
ATOM   3309 2HD2 ASN A 216      -1.213  18.377  54.251  1.00  0.680          H  
ATOM   3310  N   LEU A 217      -3.338  22.347  57.496  1.00  0.410          N  
ATOM   3311  CA  LEU A 217      -4.321  23.397  57.696  1.00  0.410          C  
ATOM   3312  C   LEU A 217      -3.622  24.515  58.461  1.00  0.360          C  
ATOM   3313  O   LEU A 217      -3.794  25.703  58.155  1.00  0.350          O  
ATOM   3314  CB  LEU A 217      -5.550  22.869  58.459  1.00  0.570          C  
ATOM   3315  CG  LEU A 217      -6.676  23.878  58.765  1.00  0.570          C  
ATOM   3316  CD1 LEU A 217      -7.224  24.516  57.486  1.00  0.570          C  
ATOM   3317  CD2 LEU A 217      -7.810  23.158  59.444  1.00  0.570          C  
ATOM   3318  H   LEU A 217      -3.511  21.419  57.891  1.00  0.490          H  
ATOM   3319  HA  LEU A 217      -4.627  23.769  56.721  1.00  0.490          H  
ATOM   3320 1HB  LEU A 217      -5.972  22.042  57.925  1.00  0.690          H  
ATOM   3321 2HB  LEU A 217      -5.199  22.485  59.421  1.00  0.690          H  
ATOM   3322  HG  LEU A 217      -6.284  24.639  59.418  1.00  0.690          H  
ATOM   3323 1HD1 LEU A 217      -8.023  25.204  57.743  1.00  0.690          H  
ATOM   3324 2HD1 LEU A 217      -6.441  25.066  56.969  1.00  0.690          H  
ATOM   3325 3HD1 LEU A 217      -7.623  23.749  56.832  1.00  0.690          H  
ATOM   3326 1HD2 LEU A 217      -8.601  23.866  59.684  1.00  0.690          H  
ATOM   3327 2HD2 LEU A 217      -8.191  22.411  58.771  1.00  0.690          H  
ATOM   3328 3HD2 LEU A 217      -7.454  22.684  60.355  1.00  0.690          H  
ATOM   3329  N   GLY A 218      -2.834  24.140  59.482  1.00  0.330          N  
ATOM   3330  CA  GLY A 218      -2.083  25.116  60.248  1.00  0.300          C  
ATOM   3331  C   GLY A 218      -1.111  25.887  59.358  1.00  0.280          C  
ATOM   3332  O   GLY A 218      -0.956  27.100  59.523  1.00  0.270          O  
ATOM   3333  H   GLY A 218      -2.784  23.150  59.748  1.00  0.400          H  
ATOM   3334 1HA  GLY A 218      -2.783  25.804  60.706  1.00  0.360          H  
ATOM   3335 2HA  GLY A 218      -1.537  24.611  61.048  1.00  0.360          H  
ATOM   3336  N   CYS A 219      -0.492  25.203  58.382  1.00  0.280          N  
ATOM   3337  CA  CYS A 219       0.448  25.846  57.464  1.00  0.270          C  
ATOM   3338  C   CYS A 219      -0.252  26.913  56.637  1.00  0.270          C  
ATOM   3339  O   CYS A 219       0.291  28.009  56.448  1.00  0.270          O  
ATOM   3340  CB  CYS A 219       1.071  24.836  56.501  1.00  0.380          C  
ATOM   3341  SG  CYS A 219       2.198  23.656  57.263  1.00  0.380          S  
ATOM   3342  H   CYS A 219      -0.633  24.189  58.365  1.00  0.340          H  
ATOM   3343  HA  CYS A 219       1.237  26.318  58.039  1.00  0.320          H  
ATOM   3344 1HB  CYS A 219       0.294  24.284  55.996  1.00  0.460          H  
ATOM   3345 2HB  CYS A 219       1.624  25.372  55.737  1.00  0.460          H  
ATOM   3346  HG  CYS A 219       1.273  23.041  58.037  1.00  0.460          H  
ATOM   3347  N   VAL A 220      -1.469  26.610  56.174  1.00  0.280          N  
ATOM   3348  CA  VAL A 220      -2.231  27.580  55.403  1.00  0.290          C  
ATOM   3349  C   VAL A 220      -2.546  28.788  56.268  1.00  0.300          C  
ATOM   3350  O   VAL A 220      -2.339  29.926  55.845  1.00  0.310          O  
ATOM   3351  CB  VAL A 220      -3.551  26.971  54.882  1.00  0.400          C  
ATOM   3352  CG1 VAL A 220      -4.429  28.049  54.264  1.00  0.400          C  
ATOM   3353  CG2 VAL A 220      -3.255  25.912  53.837  1.00  0.400          C  
ATOM   3354  H   VAL A 220      -1.822  25.657  56.322  1.00  0.340          H  
ATOM   3355  HA  VAL A 220      -1.629  27.897  54.552  1.00  0.350          H  
ATOM   3356  HB  VAL A 220      -4.095  26.525  55.717  1.00  0.480          H  
ATOM   3357 1HG1 VAL A 220      -5.328  27.593  53.916  1.00  0.480          H  
ATOM   3358 2HG1 VAL A 220      -4.684  28.821  54.993  1.00  0.480          H  
ATOM   3359 3HG1 VAL A 220      -3.916  28.500  53.434  1.00  0.480          H  
ATOM   3360 1HG2 VAL A 220      -4.190  25.485  53.491  1.00  0.480          H  
ATOM   3361 2HG2 VAL A 220      -2.729  26.367  53.003  1.00  0.480          H  
ATOM   3362 3HG2 VAL A 220      -2.643  25.129  54.267  1.00  0.480          H  
ATOM   3363  N   PHE A 221      -3.027  28.555  57.485  1.00  0.310          N  
ATOM   3364  CA  PHE A 221      -3.341  29.677  58.345  1.00  0.310          C  
ATOM   3365  C   PHE A 221      -2.110  30.524  58.642  1.00  0.300          C  
ATOM   3366  O   PHE A 221      -2.171  31.756  58.574  1.00  0.320          O  
ATOM   3367  CB  PHE A 221      -3.969  29.201  59.649  1.00  0.430          C  
ATOM   3368  CG  PHE A 221      -5.419  28.872  59.549  1.00  0.430          C  
ATOM   3369  CD1 PHE A 221      -5.883  27.606  59.780  1.00  0.430          C  
ATOM   3370  CD2 PHE A 221      -6.335  29.850  59.224  1.00  0.430          C  
ATOM   3371  CE1 PHE A 221      -7.229  27.337  59.710  1.00  0.430          C  
ATOM   3372  CE2 PHE A 221      -7.662  29.572  59.150  1.00  0.430          C  
ATOM   3373  CZ  PHE A 221      -8.107  28.308  59.404  1.00  0.430          C  
ATOM   3374  H   PHE A 221      -3.201  27.592  57.791  1.00  0.370          H  
ATOM   3375  HA  PHE A 221      -4.064  30.301  57.825  1.00  0.370          H  
ATOM   3376 1HB  PHE A 221      -3.447  28.302  59.976  1.00  0.520          H  
ATOM   3377 2HB  PHE A 221      -3.834  29.946  60.423  1.00  0.520          H  
ATOM   3378  HD1 PHE A 221      -5.179  26.811  60.029  1.00  0.520          H  
ATOM   3379  HD2 PHE A 221      -5.998  30.856  59.023  1.00  0.520          H  
ATOM   3380  HE1 PHE A 221      -7.598  26.343  59.904  1.00  0.520          H  
ATOM   3381  HE2 PHE A 221      -8.369  30.359  58.897  1.00  0.520          H  
ATOM   3382  HZ  PHE A 221      -9.168  28.081  59.355  1.00  0.520          H  
ATOM   3383  N   ASN A 222      -0.968  29.881  58.903  1.00  0.290          N  
ATOM   3384  CA  ASN A 222       0.261  30.606  59.189  1.00  0.290          C  
ATOM   3385  C   ASN A 222       0.570  31.532  58.009  1.00  0.300          C  
ATOM   3386  O   ASN A 222       0.854  32.719  58.185  1.00  0.310          O  
ATOM   3387  CB  ASN A 222       1.403  29.625  59.426  1.00  0.410          C  
ATOM   3388  CG  ASN A 222       2.660  30.253  59.944  1.00  0.410          C  
ATOM   3389  OD1 ASN A 222       2.730  30.690  61.092  1.00  0.410          O  
ATOM   3390  ND2 ASN A 222       3.664  30.307  59.113  1.00  0.410          N  
ATOM   3391  H   ASN A 222      -0.963  28.859  58.960  1.00  0.350          H  
ATOM   3392  HA  ASN A 222       0.112  31.220  60.078  1.00  0.350          H  
ATOM   3393 1HB  ASN A 222       1.084  28.859  60.123  1.00  0.490          H  
ATOM   3394 2HB  ASN A 222       1.633  29.120  58.488  1.00  0.490          H  
ATOM   3395 1HD2 ASN A 222       4.532  30.718  59.399  1.00  0.490          H  
ATOM   3396 2HD2 ASN A 222       3.563  29.943  58.187  1.00  0.490          H  
ATOM   3397  N   ALA A 223       0.467  30.989  56.786  1.00  0.290          N  
ATOM   3398  CA  ALA A 223       0.714  31.725  55.547  1.00  0.310          C  
ATOM   3399  C   ALA A 223      -0.230  32.927  55.395  1.00  0.330          C  
ATOM   3400  O   ALA A 223       0.162  33.965  54.858  1.00  0.350          O  
ATOM   3401  CB  ALA A 223       0.567  30.791  54.365  1.00  0.430          C  
ATOM   3402  H   ALA A 223       0.252  29.988  56.713  1.00  0.350          H  
ATOM   3403  HA  ALA A 223       1.733  32.101  55.577  1.00  0.370          H  
ATOM   3404 1HB  ALA A 223       0.781  31.327  53.445  1.00  0.510          H  
ATOM   3405 2HB  ALA A 223       1.259  29.958  54.475  1.00  0.510          H  
ATOM   3406 3HB  ALA A 223      -0.439  30.419  54.345  1.00  0.510          H  
ATOM   3407  N   GLN A 224      -1.458  32.806  55.908  1.00  0.330          N  
ATOM   3408  CA  GLN A 224      -2.457  33.873  55.848  1.00  0.370          C  
ATOM   3409  C   GLN A 224      -2.288  34.909  56.959  1.00  0.390          C  
ATOM   3410  O   GLN A 224      -3.063  35.864  57.032  1.00  0.420          O  
ATOM   3411  CB  GLN A 224      -3.883  33.312  55.974  1.00  0.500          C  
ATOM   3412  CG  GLN A 224      -4.351  32.465  54.842  1.00  0.500          C  
ATOM   3413  CD  GLN A 224      -5.706  31.888  55.084  1.00  0.500          C  
ATOM   3414  OE1 GLN A 224      -5.900  31.096  56.012  1.00  0.500          O  
ATOM   3415  NE2 GLN A 224      -6.675  32.287  54.275  1.00  0.500          N  
ATOM   3416  H   GLN A 224      -1.738  31.897  56.298  1.00  0.400          H  
ATOM   3417  HA  GLN A 224      -2.355  34.381  54.891  1.00  0.440          H  
ATOM   3418 1HB  GLN A 224      -3.947  32.710  56.878  1.00  0.600          H  
ATOM   3419 2HB  GLN A 224      -4.589  34.134  56.084  1.00  0.600          H  
ATOM   3420 1HG  GLN A 224      -4.392  33.068  53.936  1.00  0.600          H  
ATOM   3421 2HG  GLN A 224      -3.664  31.646  54.725  1.00  0.600          H  
ATOM   3422 1HE2 GLN A 224      -7.598  31.942  54.400  1.00  0.600          H  
ATOM   3423 2HE2 GLN A 224      -6.508  32.972  53.519  1.00  0.600          H  
ATOM   3424  N   GLY A 225      -1.313  34.716  57.849  1.00  0.360          N  
ATOM   3425  CA  GLY A 225      -1.104  35.615  58.973  1.00  0.380          C  
ATOM   3426  C   GLY A 225      -1.967  35.238  60.172  1.00  0.380          C  
ATOM   3427  O   GLY A 225      -1.965  35.922  61.204  1.00  0.390          O  
ATOM   3428  H   GLY A 225      -0.669  33.926  57.747  1.00  0.430          H  
ATOM   3429 1HA  GLY A 225      -0.052  35.580  59.258  1.00  0.460          H  
ATOM   3430 2HA  GLY A 225      -1.322  36.635  58.666  1.00  0.460          H  
ATOM   3431  N   GLU A 226      -2.686  34.125  60.070  1.00  0.370          N  
ATOM   3432  CA  GLU A 226      -3.552  33.665  61.135  1.00  0.370          C  
ATOM   3433  C   GLU A 226      -2.722  32.795  62.055  1.00  0.350          C  
ATOM   3434  O   GLU A 226      -2.928  31.581  62.176  1.00  0.340          O  
ATOM   3435  CB  GLU A 226      -4.749  32.916  60.572  1.00  0.520          C  
ATOM   3436  CG  GLU A 226      -5.750  33.768  59.771  1.00  0.520          C  
ATOM   3437  CD  GLU A 226      -6.536  34.737  60.625  1.00  0.520          C  
ATOM   3438  OE1 GLU A 226      -6.402  34.683  61.825  1.00  0.520          O  
ATOM   3439  OE2 GLU A 226      -7.282  35.514  60.078  1.00  0.520          O  
ATOM   3440  H   GLU A 226      -2.609  33.554  59.227  1.00  0.440          H  
ATOM   3441  HA  GLU A 226      -3.911  34.525  61.702  1.00  0.440          H  
ATOM   3442 1HB  GLU A 226      -4.387  32.159  59.905  1.00  0.620          H  
ATOM   3443 2HB  GLU A 226      -5.270  32.427  61.378  1.00  0.620          H  
ATOM   3444 1HG  GLU A 226      -5.196  34.336  59.020  1.00  0.620          H  
ATOM   3445 2HG  GLU A 226      -6.441  33.113  59.247  1.00  0.620          H  
ATOM   3446  N   ILE A 227      -1.811  33.466  62.737  1.00  0.350          N  
ATOM   3447  CA  ILE A 227      -0.806  32.864  63.584  1.00  0.330          C  
ATOM   3448  C   ILE A 227      -1.446  32.062  64.704  1.00  0.330          C  
ATOM   3449  O   ILE A 227      -1.057  30.927  64.961  1.00  0.330          O  
ATOM   3450  CB  ILE A 227       0.104  33.996  64.139  1.00  0.470          C  
ATOM   3451  CG1 ILE A 227       0.893  34.711  62.953  1.00  0.470          C  
ATOM   3452  CG2 ILE A 227       1.046  33.552  65.239  1.00  0.470          C  
ATOM   3453  CD1 ILE A 227       1.801  33.814  62.080  1.00  0.470          C  
ATOM   3454  H   ILE A 227      -1.804  34.473  62.549  1.00  0.420          H  
ATOM   3455  HA  ILE A 227      -0.216  32.170  62.987  1.00  0.400          H  
ATOM   3456  HB  ILE A 227      -0.552  34.753  64.566  1.00  0.560          H  
ATOM   3457 1HG1 ILE A 227       0.182  35.192  62.301  1.00  0.560          H  
ATOM   3458 2HG1 ILE A 227       1.533  35.481  63.395  1.00  0.560          H  
ATOM   3459 1HG2 ILE A 227       1.598  34.419  65.596  1.00  0.560          H  
ATOM   3460 2HG2 ILE A 227       0.480  33.121  66.066  1.00  0.560          H  
ATOM   3461 3HG2 ILE A 227       1.740  32.840  64.879  1.00  0.560          H  
ATOM   3462 1HD1 ILE A 227       2.288  34.430  61.324  1.00  0.560          H  
ATOM   3463 2HD1 ILE A 227       2.561  33.337  62.687  1.00  0.560          H  
ATOM   3464 3HD1 ILE A 227       1.217  33.049  61.574  1.00  0.560          H  
ATOM   3465  N   TRP A 228      -2.458  32.613  65.347  1.00  0.340          N  
ATOM   3466  CA  TRP A 228      -3.062  31.886  66.452  1.00  0.350          C  
ATOM   3467  C   TRP A 228      -3.866  30.658  66.045  1.00  0.360          C  
ATOM   3468  O   TRP A 228      -3.968  29.698  66.823  1.00  0.390          O  
ATOM   3469  CB  TRP A 228      -3.861  32.843  67.307  1.00  0.490          C  
ATOM   3470  CG  TRP A 228      -2.957  33.599  68.210  1.00  0.490          C  
ATOM   3471  CD1 TRP A 228      -2.536  34.892  68.118  1.00  0.490          C  
ATOM   3472  CD2 TRP A 228      -2.346  33.060  69.393  1.00  0.490          C  
ATOM   3473  NE1 TRP A 228      -1.700  35.187  69.168  1.00  0.490          N  
ATOM   3474  CE2 TRP A 228      -1.582  34.075  69.959  1.00  0.490          C  
ATOM   3475  CE3 TRP A 228      -2.397  31.807  70.017  1.00  0.490          C  
ATOM   3476  CZ2 TRP A 228      -0.870  33.882  71.117  1.00  0.490          C  
ATOM   3477  CZ3 TRP A 228      -1.685  31.615  71.176  1.00  0.490          C  
ATOM   3478  CH2 TRP A 228      -0.950  32.625  71.715  1.00  0.490          C  
ATOM   3479  H   TRP A 228      -2.776  33.535  65.086  1.00  0.410          H  
ATOM   3480  HA  TRP A 228      -2.247  31.530  67.076  1.00  0.420          H  
ATOM   3481 1HB  TRP A 228      -4.405  33.546  66.677  1.00  0.580          H  
ATOM   3482 2HB  TRP A 228      -4.588  32.297  67.907  1.00  0.580          H  
ATOM   3483  HD1 TRP A 228      -2.819  35.591  67.332  1.00  0.580          H  
ATOM   3484  HE1 TRP A 228      -1.251  36.079  69.340  1.00  0.580          H  
ATOM   3485  HE3 TRP A 228      -2.989  30.996  69.588  1.00  0.580          H  
ATOM   3486  HZ2 TRP A 228      -0.269  34.672  71.568  1.00  0.580          H  
ATOM   3487  HZ3 TRP A 228      -1.730  30.640  71.655  1.00  0.580          H  
ATOM   3488  HH2 TRP A 228      -0.403  32.442  72.638  1.00  0.580          H  
ATOM   3489  N   LEU A 229      -4.448  30.674  64.844  1.00  0.370          N  
ATOM   3490  CA  LEU A 229      -5.197  29.505  64.432  1.00  0.400          C  
ATOM   3491  C   LEU A 229      -4.188  28.450  64.053  1.00  0.360          C  
ATOM   3492  O   LEU A 229      -4.339  27.276  64.409  1.00  0.370          O  
ATOM   3493  CB  LEU A 229      -6.124  29.820  63.251  1.00  0.550          C  
ATOM   3494  CG  LEU A 229      -7.298  30.806  63.541  1.00  0.550          C  
ATOM   3495  CD1 LEU A 229      -8.020  31.108  62.251  1.00  0.550          C  
ATOM   3496  CD2 LEU A 229      -8.274  30.202  64.547  1.00  0.550          C  
ATOM   3497  H   LEU A 229      -4.350  31.471  64.228  1.00  0.440          H  
ATOM   3498  HA  LEU A 229      -5.771  29.127  65.269  1.00  0.480          H  
ATOM   3499 1HB  LEU A 229      -5.520  30.247  62.453  1.00  0.660          H  
ATOM   3500 2HB  LEU A 229      -6.552  28.889  62.885  1.00  0.660          H  
ATOM   3501  HG  LEU A 229      -6.897  31.742  63.933  1.00  0.660          H  
ATOM   3502 1HD1 LEU A 229      -8.830  31.811  62.445  1.00  0.660          H  
ATOM   3503 2HD1 LEU A 229      -7.340  31.548  61.535  1.00  0.660          H  
ATOM   3504 3HD1 LEU A 229      -8.428  30.189  61.847  1.00  0.660          H  
ATOM   3505 1HD2 LEU A 229      -9.086  30.908  64.724  1.00  0.660          H  
ATOM   3506 2HD2 LEU A 229      -8.681  29.274  64.146  1.00  0.660          H  
ATOM   3507 3HD2 LEU A 229      -7.779  30.000  65.490  1.00  0.660          H  
ATOM   3508  N   ALA A 230      -3.103  28.870  63.405  1.00  0.330          N  
ATOM   3509  CA  ALA A 230      -2.079  27.939  63.008  1.00  0.310          C  
ATOM   3510  C   ALA A 230      -1.497  27.237  64.231  1.00  0.310          C  
ATOM   3511  O   ALA A 230      -1.339  26.015  64.209  1.00  0.310          O  
ATOM   3512  CB  ALA A 230      -1.033  28.666  62.220  1.00  0.440          C  
ATOM   3513  H   ALA A 230      -3.007  29.853  63.131  1.00  0.400          H  
ATOM   3514  HA  ALA A 230      -2.531  27.188  62.380  1.00  0.370          H  
ATOM   3515 1HB  ALA A 230      -0.282  27.984  61.891  1.00  0.530          H  
ATOM   3516 2HB  ALA A 230      -1.506  29.122  61.375  1.00  0.530          H  
ATOM   3517 3HB  ALA A 230      -0.606  29.426  62.820  1.00  0.530          H  
ATOM   3518  N   ILE A 231      -1.324  27.956  65.356  1.00  0.310          N  
ATOM   3519  CA  ILE A 231      -0.796  27.305  66.554  1.00  0.320          C  
ATOM   3520  C   ILE A 231      -1.729  26.175  66.949  1.00  0.340          C  
ATOM   3521  O   ILE A 231      -1.264  25.051  67.143  1.00  0.350          O  
ATOM   3522  CB  ILE A 231      -0.638  28.302  67.751  1.00  0.440          C  
ATOM   3523  CG1 ILE A 231       0.483  29.284  67.449  1.00  0.440          C  
ATOM   3524  CG2 ILE A 231      -0.316  27.522  69.048  1.00  0.440          C  
ATOM   3525  CD1 ILE A 231       0.602  30.523  68.304  1.00  0.440          C  
ATOM   3526  H   ILE A 231      -1.469  28.970  65.327  1.00  0.370          H  
ATOM   3527  HA  ILE A 231       0.176  26.880  66.329  1.00  0.380          H  
ATOM   3528  HB  ILE A 231      -1.561  28.872  67.878  1.00  0.530          H  
ATOM   3529 1HG1 ILE A 231       1.399  28.753  67.583  1.00  0.530          H  
ATOM   3530 2HG1 ILE A 231       0.385  29.585  66.434  1.00  0.530          H  
ATOM   3531 1HG2 ILE A 231      -0.205  28.207  69.879  1.00  0.530          H  
ATOM   3532 2HG2 ILE A 231      -1.119  26.825  69.284  1.00  0.530          H  
ATOM   3533 3HG2 ILE A 231       0.608  26.965  68.918  1.00  0.530          H  
ATOM   3534 1HD1 ILE A 231       1.460  31.083  67.961  1.00  0.530          H  
ATOM   3535 2HD1 ILE A 231      -0.283  31.126  68.198  1.00  0.530          H  
ATOM   3536 3HD1 ILE A 231       0.738  30.263  69.342  1.00  0.530          H  
ATOM   3537  N   HIS A 232      -3.037  26.437  67.001  1.00  0.360          N  
ATOM   3538  CA  HIS A 232      -3.995  25.391  67.361  1.00  0.390          C  
ATOM   3539  C   HIS A 232      -3.930  24.176  66.435  1.00  0.390          C  
ATOM   3540  O   HIS A 232      -3.901  23.027  66.888  1.00  0.420          O  
ATOM   3541  CB  HIS A 232      -5.430  25.924  67.328  1.00  0.530          C  
ATOM   3542  CG  HIS A 232      -6.462  24.878  67.649  1.00  0.530          C  
ATOM   3543  ND1 HIS A 232      -6.708  24.440  68.934  1.00  0.530          N  
ATOM   3544  CD2 HIS A 232      -7.296  24.172  66.844  1.00  0.530          C  
ATOM   3545  CE1 HIS A 232      -7.654  23.516  68.908  1.00  0.530          C  
ATOM   3546  NE2 HIS A 232      -8.031  23.336  67.654  1.00  0.530          N  
ATOM   3547  H   HIS A 232      -3.358  27.400  66.829  1.00  0.430          H  
ATOM   3548  HA  HIS A 232      -3.781  25.045  68.373  1.00  0.470          H  
ATOM   3549 1HB  HIS A 232      -5.528  26.744  68.037  1.00  0.640          H  
ATOM   3550 2HB  HIS A 232      -5.649  26.320  66.339  1.00  0.640          H  
ATOM   3551  HD1 HIS A 232      -6.189  24.688  69.757  1.00  0.640          H  
ATOM   3552  HD2 HIS A 232      -7.451  24.170  65.765  1.00  0.640          H  
ATOM   3553  HE1 HIS A 232      -7.992  23.045  69.829  1.00  0.640          H  
ATOM   3554  N   HIS A 233      -3.940  24.420  65.133  1.00  0.370          N  
ATOM   3555  CA  HIS A 233      -3.981  23.319  64.182  1.00  0.370          C  
ATOM   3556  C   HIS A 233      -2.689  22.474  64.212  1.00  0.370          C  
ATOM   3557  O   HIS A 233      -2.745  21.234  64.137  1.00  0.390          O  
ATOM   3558  CB  HIS A 233      -4.289  23.889  62.800  1.00  0.520          C  
ATOM   3559  CG  HIS A 233      -5.700  24.440  62.713  1.00  0.520          C  
ATOM   3560  ND1 HIS A 233      -6.809  23.651  62.822  1.00  0.520          N  
ATOM   3561  CD2 HIS A 233      -6.160  25.695  62.556  1.00  0.520          C  
ATOM   3562  CE1 HIS A 233      -7.893  24.394  62.744  1.00  0.520          C  
ATOM   3563  NE2 HIS A 233      -7.531  25.636  62.588  1.00  0.520          N  
ATOM   3564  H   HIS A 233      -3.969  25.394  64.811  1.00  0.440          H  
ATOM   3565  HA  HIS A 233      -4.804  22.659  64.450  1.00  0.440          H  
ATOM   3566 1HB  HIS A 233      -3.604  24.701  62.607  1.00  0.620          H  
ATOM   3567 2HB  HIS A 233      -4.155  23.134  62.037  1.00  0.620          H  
ATOM   3568  HD2 HIS A 233      -5.565  26.581  62.438  1.00  0.620          H  
ATOM   3569  HE1 HIS A 233      -8.919  24.031  62.806  1.00  0.620          H  
ATOM   3570  HE2 HIS A 233      -8.165  26.422  62.510  1.00  0.620          H  
ATOM   3571  N   PHE A 234      -1.526  23.114  64.395  1.00  0.350          N  
ATOM   3572  CA  PHE A 234      -0.290  22.348  64.496  1.00  0.350          C  
ATOM   3573  C   PHE A 234      -0.294  21.533  65.789  1.00  0.380          C  
ATOM   3574  O   PHE A 234       0.108  20.367  65.777  1.00  0.400          O  
ATOM   3575  CB  PHE A 234       0.943  23.226  64.512  1.00  0.490          C  
ATOM   3576  CG  PHE A 234       1.249  23.920  63.264  1.00  0.490          C  
ATOM   3577  CD1 PHE A 234       1.365  25.273  63.284  1.00  0.490          C  
ATOM   3578  CD2 PHE A 234       1.408  23.260  62.083  1.00  0.490          C  
ATOM   3579  CE1 PHE A 234       1.640  25.982  62.158  1.00  0.490          C  
ATOM   3580  CE2 PHE A 234       1.665  23.959  60.953  1.00  0.490          C  
ATOM   3581  CZ  PHE A 234       1.783  25.335  60.992  1.00  0.490          C  
ATOM   3582  H   PHE A 234      -1.500  24.139  64.417  1.00  0.420          H  
ATOM   3583  HA  PHE A 234      -0.235  21.659  63.656  1.00  0.420          H  
ATOM   3584 1HB  PHE A 234       0.816  23.974  65.279  1.00  0.590          H  
ATOM   3585 2HB  PHE A 234       1.787  22.617  64.763  1.00  0.590          H  
ATOM   3586  HD1 PHE A 234       1.228  25.771  64.227  1.00  0.590          H  
ATOM   3587  HD2 PHE A 234       1.326  22.177  62.039  1.00  0.590          H  
ATOM   3588  HE1 PHE A 234       1.738  27.061  62.194  1.00  0.590          H  
ATOM   3589  HE2 PHE A 234       1.782  23.425  60.025  1.00  0.590          H  
ATOM   3590  HZ  PHE A 234       1.997  25.893  60.093  1.00  0.590          H  
ATOM   3591  N   GLU A 235      -0.802  22.119  66.895  1.00  0.390          N  
ATOM   3592  CA  GLU A 235      -0.861  21.403  68.168  1.00  0.430          C  
ATOM   3593  C   GLU A 235      -1.698  20.148  68.025  1.00  0.450          C  
ATOM   3594  O   GLU A 235      -1.347  19.111  68.604  1.00  0.470          O  
ATOM   3595  CB  GLU A 235      -1.494  22.256  69.274  1.00  0.590          C  
ATOM   3596  CG  GLU A 235      -0.660  23.383  69.822  1.00  0.590          C  
ATOM   3597  CD  GLU A 235      -1.475  24.280  70.732  1.00  0.590          C  
ATOM   3598  OE1 GLU A 235      -2.677  24.141  70.748  1.00  0.590          O  
ATOM   3599  OE2 GLU A 235      -0.889  25.071  71.438  1.00  0.590          O  
ATOM   3600  H   GLU A 235      -1.096  23.101  66.867  1.00  0.470          H  
ATOM   3601  HA  GLU A 235       0.147  21.128  68.462  1.00  0.520          H  
ATOM   3602 1HB  GLU A 235      -2.412  22.695  68.896  1.00  0.700          H  
ATOM   3603 2HB  GLU A 235      -1.768  21.612  70.109  1.00  0.700          H  
ATOM   3604 1HG  GLU A 235       0.164  22.957  70.391  1.00  0.700          H  
ATOM   3605 2HG  GLU A 235      -0.236  23.955  69.018  1.00  0.700          H  
ATOM   3606  N   LYS A 236      -2.798  20.216  67.263  1.00  0.440          N  
ATOM   3607  CA  LYS A 236      -3.604  19.026  67.058  1.00  0.470          C  
ATOM   3608  C   LYS A 236      -2.807  17.972  66.307  1.00  0.470          C  
ATOM   3609  O   LYS A 236      -2.777  16.814  66.717  1.00  0.500          O  
ATOM   3610  CB  LYS A 236      -4.886  19.352  66.293  1.00  0.650          C  
ATOM   3611  CG  LYS A 236      -5.930  20.190  67.069  1.00  0.650          C  
ATOM   3612  CD  LYS A 236      -6.666  19.393  68.168  1.00  0.650          C  
ATOM   3613  CE  LYS A 236      -7.672  18.385  67.587  1.00  0.650          C  
ATOM   3614  NZ  LYS A 236      -8.451  17.695  68.657  1.00  0.650          N  
ATOM   3615  H   LYS A 236      -3.083  21.131  66.888  1.00  0.530          H  
ATOM   3616  HA  LYS A 236      -3.859  18.614  68.030  1.00  0.560          H  
ATOM   3617 1HB  LYS A 236      -4.619  19.936  65.414  1.00  0.780          H  
ATOM   3618 2HB  LYS A 236      -5.338  18.436  65.931  1.00  0.780          H  
ATOM   3619 1HG  LYS A 236      -5.416  21.027  67.545  1.00  0.780          H  
ATOM   3620 2HG  LYS A 236      -6.658  20.601  66.384  1.00  0.780          H  
ATOM   3621 1HD  LYS A 236      -5.963  18.869  68.805  1.00  0.780          H  
ATOM   3622 2HD  LYS A 236      -7.215  20.104  68.785  1.00  0.780          H  
ATOM   3623 1HE  LYS A 236      -8.361  18.914  66.939  1.00  0.780          H  
ATOM   3624 2HE  LYS A 236      -7.147  17.630  67.007  1.00  0.780          H  
ATOM   3625 1HZ  LYS A 236      -9.102  17.046  68.232  1.00  0.780          H  
ATOM   3626 2HZ  LYS A 236      -7.822  17.189  69.265  1.00  0.780          H  
ATOM   3627 3HZ  LYS A 236      -8.962  18.378  69.198  1.00  0.780          H  
ATOM   3628  N   ALA A 237      -2.070  18.363  65.265  1.00  0.450          N  
ATOM   3629  CA  ALA A 237      -1.274  17.368  64.545  1.00  0.460          C  
ATOM   3630  C   ALA A 237      -0.244  16.698  65.465  1.00  0.480          C  
ATOM   3631  O   ALA A 237      -0.034  15.479  65.390  1.00  0.510          O  
ATOM   3632  CB  ALA A 237      -0.586  18.014  63.377  1.00  0.640          C  
ATOM   3633  H   ALA A 237      -2.130  19.337  64.936  1.00  0.540          H  
ATOM   3634  HA  ALA A 237      -1.947  16.598  64.187  1.00  0.550          H  
ATOM   3635 1HB  ALA A 237      -0.013  17.275  62.825  1.00  0.770          H  
ATOM   3636 2HB  ALA A 237      -1.324  18.450  62.739  1.00  0.770          H  
ATOM   3637 3HB  ALA A 237       0.060  18.783  63.750  1.00  0.770          H  
ATOM   3638  N   VAL A 238       0.370  17.501  66.346  1.00  0.470          N  
ATOM   3639  CA  VAL A 238       1.353  17.016  67.315  1.00  0.490          C  
ATOM   3640  C   VAL A 238       0.720  16.079  68.339  1.00  0.520          C  
ATOM   3641  O   VAL A 238       1.275  15.038  68.680  1.00  0.550          O  
ATOM   3642  CB  VAL A 238       2.044  18.198  68.051  1.00  0.680          C  
ATOM   3643  CG1 VAL A 238       2.879  17.691  69.187  1.00  0.680          C  
ATOM   3644  CG2 VAL A 238       2.954  18.943  67.082  1.00  0.680          C  
ATOM   3645  H   VAL A 238       0.153  18.503  66.303  1.00  0.560          H  
ATOM   3646  HA  VAL A 238       2.117  16.459  66.771  1.00  0.590          H  
ATOM   3647  HB  VAL A 238       1.292  18.874  68.448  1.00  0.810          H  
ATOM   3648 1HG1 VAL A 238       3.374  18.525  69.681  1.00  0.810          H  
ATOM   3649 2HG1 VAL A 238       2.273  17.162  69.918  1.00  0.810          H  
ATOM   3650 3HG1 VAL A 238       3.601  17.023  68.783  1.00  0.810          H  
ATOM   3651 1HG2 VAL A 238       3.443  19.766  67.593  1.00  0.810          H  
ATOM   3652 2HG2 VAL A 238       3.710  18.259  66.692  1.00  0.810          H  
ATOM   3653 3HG2 VAL A 238       2.363  19.328  66.276  1.00  0.810          H  
ATOM   3654  N   THR A 239      -0.434  16.468  68.858  1.00  0.510          N  
ATOM   3655  CA  THR A 239      -1.153  15.689  69.846  1.00  0.540          C  
ATOM   3656  C   THR A 239      -1.553  14.325  69.288  1.00  0.580          C  
ATOM   3657  O   THR A 239      -1.395  13.298  69.953  1.00  0.640          O  
ATOM   3658  CB  THR A 239      -2.422  16.454  70.290  1.00  0.740          C  
ATOM   3659  OG1 THR A 239      -2.042  17.713  70.883  1.00  0.740          O  
ATOM   3660  CG2 THR A 239      -3.213  15.639  71.308  1.00  0.740          C  
ATOM   3661  H   THR A 239      -0.818  17.366  68.575  1.00  0.610          H  
ATOM   3662  HA  THR A 239      -0.505  15.537  70.707  1.00  0.650          H  
ATOM   3663  HB  THR A 239      -3.047  16.649  69.420  1.00  0.890          H  
ATOM   3664  HG1 THR A 239      -1.685  18.304  70.179  1.00  0.890          H  
ATOM   3665 1HG2 THR A 239      -4.095  16.201  71.605  1.00  0.890          H  
ATOM   3666 2HG2 THR A 239      -3.524  14.689  70.874  1.00  0.890          H  
ATOM   3667 3HG2 THR A 239      -2.590  15.450  72.181  1.00  0.890          H  
ATOM   3668  N   LEU A 240      -2.095  14.329  68.071  1.00  0.570          N  
ATOM   3669  CA  LEU A 240      -2.564  13.134  67.389  1.00  0.610          C  
ATOM   3670  C   LEU A 240      -1.463  12.151  67.028  1.00  0.640          C  
ATOM   3671  O   LEU A 240      -1.654  10.934  67.126  1.00  0.680          O  
ATOM   3672  CB  LEU A 240      -3.253  13.571  66.113  1.00  0.840          C  
ATOM   3673  CG  LEU A 240      -4.546  14.334  66.280  1.00  0.840          C  
ATOM   3674  CD1 LEU A 240      -4.898  14.886  64.955  1.00  0.840          C  
ATOM   3675  CD2 LEU A 240      -5.627  13.442  66.796  1.00  0.840          C  
ATOM   3676  H   LEU A 240      -2.213  15.230  67.601  1.00  0.680          H  
ATOM   3677  HA  LEU A 240      -3.254  12.621  68.047  1.00  0.730          H  
ATOM   3678 1HB  LEU A 240      -2.561  14.212  65.562  1.00  1.010          H  
ATOM   3679 2HB  LEU A 240      -3.456  12.687  65.507  1.00  1.010          H  
ATOM   3680  HG  LEU A 240      -4.424  15.148  66.976  1.00  1.010          H  
ATOM   3681 1HD1 LEU A 240      -5.822  15.439  65.057  1.00  1.010          H  
ATOM   3682 2HD1 LEU A 240      -4.106  15.551  64.618  1.00  1.010          H  
ATOM   3683 3HD1 LEU A 240      -5.018  14.088  64.241  1.00  1.010          H  
ATOM   3684 1HD2 LEU A 240      -6.555  14.008  66.875  1.00  1.010          H  
ATOM   3685 2HD2 LEU A 240      -5.756  12.635  66.113  1.00  1.010          H  
ATOM   3686 3HD2 LEU A 240      -5.377  13.046  67.770  1.00  1.010          H  
ATOM   3687  N   ASP A 241      -0.316  12.669  66.608  1.00  0.620          N  
ATOM   3688  CA  ASP A 241       0.820  11.849  66.255  1.00  0.650          C  
ATOM   3689  C   ASP A 241       2.065  12.367  66.994  1.00  0.640          C  
ATOM   3690  O   ASP A 241       2.702  13.335  66.554  1.00  0.610          O  
ATOM   3691  CB  ASP A 241       0.998  11.804  64.745  1.00  0.900          C  
ATOM   3692  CG  ASP A 241       2.209  10.940  64.282  1.00  0.900          C  
ATOM   3693  OD1 ASP A 241       3.070  10.594  65.106  1.00  0.900          O  
ATOM   3694  OD2 ASP A 241       2.264  10.639  63.107  1.00  0.900          O  
ATOM   3695  H   ASP A 241      -0.239  13.683  66.481  1.00  0.740          H  
ATOM   3696  HA  ASP A 241       0.599  10.827  66.524  1.00  0.780          H  
ATOM   3697 1HB  ASP A 241       0.102  11.350  64.319  1.00  1.080          H  
ATOM   3698 2HB  ASP A 241       1.029  12.803  64.356  1.00  1.080          H  
ATOM   3699  N   PRO A 242       2.476  11.696  68.094  1.00  0.660          N  
ATOM   3700  CA  PRO A 242       3.570  12.052  68.977  1.00  0.660          C  
ATOM   3701  C   PRO A 242       4.910  12.202  68.279  1.00  0.680          C  
ATOM   3702  O   PRO A 242       5.826  12.786  68.866  1.00  0.670          O  
ATOM   3703  CB  PRO A 242       3.622  10.870  69.959  1.00  0.990          C  
ATOM   3704  CG  PRO A 242       2.231  10.318  69.975  1.00  0.990          C  
ATOM   3705  CD  PRO A 242       1.716  10.504  68.569  1.00  0.990          C  
ATOM   3706  HA  PRO A 242       3.303  12.985  69.498  1.00  0.790          H  
ATOM   3707 1HB  PRO A 242       4.370  10.138  69.616  1.00  1.190          H  
ATOM   3708 2HB  PRO A 242       3.952  11.223  70.947  1.00  1.190          H  
ATOM   3709 1HG  PRO A 242       2.242   9.262  70.289  1.00  1.190          H  
ATOM   3710 2HG  PRO A 242       1.617  10.863  70.711  1.00  1.190          H  
ATOM   3711 1HD  PRO A 242       1.928   9.619  67.943  1.00  1.190          H  
ATOM   3712 2HD  PRO A 242       0.635  10.726  68.660  1.00  1.190          H  
ATOM   3713  N   ASN A 243       5.068  11.658  67.059  1.00  0.700          N  
ATOM   3714  CA  ASN A 243       6.358  11.811  66.423  1.00  0.720          C  
ATOM   3715  C   ASN A 243       6.160  12.435  65.047  1.00  0.680          C  
ATOM   3716  O   ASN A 243       6.952  12.239  64.114  1.00  0.690          O  
ATOM   3717  CB  ASN A 243       6.990  10.436  66.285  1.00  1.000          C  
ATOM   3718  CG  ASN A 243       7.243   9.742  67.625  1.00  1.000          C  
ATOM   3719  OD1 ASN A 243       8.133  10.075  68.410  1.00  1.000          O  
ATOM   3720  ND2 ASN A 243       6.444   8.739  67.893  1.00  1.000          N  
ATOM   3721  H   ASN A 243       4.304  11.189  66.539  1.00  0.840          H  
ATOM   3722  HA  ASN A 243       6.982  12.475  67.009  1.00  0.860          H  
ATOM   3723 1HB  ASN A 243       6.319   9.805  65.699  1.00  1.200          H  
ATOM   3724 2HB  ASN A 243       7.923  10.509  65.736  1.00  1.200          H  
ATOM   3725 1HD2 ASN A 243       6.549   8.231  68.748  1.00  1.200          H  
ATOM   3726 2HD2 ASN A 243       5.729   8.484  67.241  1.00  1.200          H  
ATOM   3727  N   PHE A 244       5.211  13.358  64.975  1.00  0.630          N  
ATOM   3728  CA  PHE A 244       4.918  14.057  63.746  1.00  0.590          C  
ATOM   3729  C   PHE A 244       5.771  15.296  63.632  1.00  0.560          C  
ATOM   3730  O   PHE A 244       5.271  16.424  63.761  1.00  0.530          O  
ATOM   3731  CB  PHE A 244       3.457  14.427  63.679  1.00  0.840          C  
ATOM   3732  CG  PHE A 244       3.000  14.691  62.314  1.00  0.840          C  
ATOM   3733  CD1 PHE A 244       2.896  13.654  61.406  1.00  0.840          C  
ATOM   3734  CD2 PHE A 244       2.707  15.931  61.917  1.00  0.840          C  
ATOM   3735  CE1 PHE A 244       2.507  13.900  60.125  1.00  0.840          C  
ATOM   3736  CE2 PHE A 244       2.319  16.188  60.645  1.00  0.840          C  
ATOM   3737  CZ  PHE A 244       2.224  15.178  59.749  1.00  0.840          C  
ATOM   3738  H   PHE A 244       4.575  13.483  65.771  1.00  0.760          H  
ATOM   3739  HA  PHE A 244       5.148  13.396  62.911  1.00  0.710          H  
ATOM   3740 1HB  PHE A 244       2.923  13.629  64.056  1.00  1.010          H  
ATOM   3741 2HB  PHE A 244       3.240  15.286  64.313  1.00  1.010          H  
ATOM   3742  HD1 PHE A 244       3.134  12.627  61.728  1.00  1.010          H  
ATOM   3743  HD2 PHE A 244       2.800  16.703  62.632  1.00  1.010          H  
ATOM   3744  HE1 PHE A 244       2.432  13.084  59.408  1.00  1.010          H  
ATOM   3745  HE2 PHE A 244       2.104  17.187  60.339  1.00  1.010          H  
ATOM   3746  HZ  PHE A 244       1.932  15.391  58.734  1.00  1.010          H  
ATOM   3747  N   LEU A 245       7.051  15.071  63.348  1.00  0.590          N  
ATOM   3748  CA  LEU A 245       8.059  16.129  63.298  1.00  0.610          C  
ATOM   3749  C   LEU A 245       7.584  17.310  62.484  1.00  0.520          C  
ATOM   3750  O   LEU A 245       7.771  18.455  62.897  1.00  0.480          O  
ATOM   3751  CB  LEU A 245       9.395  15.624  62.732  1.00  0.850          C  
ATOM   3752  CG  LEU A 245      10.570  16.674  62.754  1.00  0.850          C  
ATOM   3753  CD1 LEU A 245      11.900  15.964  62.925  1.00  0.850          C  
ATOM   3754  CD2 LEU A 245      10.641  17.474  61.438  1.00  0.850          C  
ATOM   3755  H   LEU A 245       7.315  14.081  63.267  1.00  0.710          H  
ATOM   3756  HA  LEU A 245       8.251  16.469  64.307  1.00  0.730          H  
ATOM   3757 1HB  LEU A 245       9.708  14.754  63.303  1.00  1.020          H  
ATOM   3758 2HB  LEU A 245       9.241  15.317  61.697  1.00  1.020          H  
ATOM   3759  HG  LEU A 245      10.419  17.346  63.583  1.00  1.020          H  
ATOM   3760 1HD1 LEU A 245      12.704  16.707  62.953  1.00  1.020          H  
ATOM   3761 2HD1 LEU A 245      11.906  15.409  63.843  1.00  1.020          H  
ATOM   3762 3HD1 LEU A 245      12.067  15.285  62.092  1.00  1.020          H  
ATOM   3763 1HD2 LEU A 245      11.470  18.164  61.509  1.00  1.020          H  
ATOM   3764 2HD2 LEU A 245      10.811  16.791  60.607  1.00  1.020          H  
ATOM   3765 3HD2 LEU A 245       9.751  18.037  61.241  1.00  1.020          H  
ATOM   3766  N   ASP A 246       6.938  17.067  61.346  1.00  0.500          N  
ATOM   3767  CA  ASP A 246       6.520  18.176  60.503  1.00  0.440          C  
ATOM   3768  C   ASP A 246       5.696  19.219  61.277  1.00  0.400          C  
ATOM   3769  O   ASP A 246       5.817  20.421  61.009  1.00  0.370          O  
ATOM   3770  CB  ASP A 246       5.662  17.682  59.336  1.00  0.640          C  
ATOM   3771  CG  ASP A 246       6.411  16.879  58.264  1.00  0.640          C  
ATOM   3772  OD1 ASP A 246       7.617  16.818  58.288  1.00  0.640          O  
ATOM   3773  OD2 ASP A 246       5.748  16.355  57.404  1.00  0.640          O  
ATOM   3774  H   ASP A 246       6.777  16.112  61.053  1.00  0.600          H  
ATOM   3775  HA  ASP A 246       7.412  18.659  60.107  1.00  0.530          H  
ATOM   3776 1HB  ASP A 246       4.873  17.053  59.729  1.00  0.770          H  
ATOM   3777 2HB  ASP A 246       5.185  18.534  58.858  1.00  0.770          H  
ATOM   3778  N   ALA A 247       4.838  18.791  62.216  1.00  0.420          N  
ATOM   3779  CA  ALA A 247       4.038  19.763  62.945  1.00  0.390          C  
ATOM   3780  C   ALA A 247       4.869  20.343  64.057  1.00  0.380          C  
ATOM   3781  O   ALA A 247       4.720  21.506  64.389  1.00  0.350          O  
ATOM   3782  CB  ALA A 247       2.773  19.175  63.492  1.00  0.560          C  
ATOM   3783  H   ALA A 247       4.794  17.803  62.477  1.00  0.500          H  
ATOM   3784  HA  ALA A 247       3.769  20.568  62.264  1.00  0.470          H  
ATOM   3785 1HB  ALA A 247       2.211  19.950  64.014  1.00  0.670          H  
ATOM   3786 2HB  ALA A 247       2.188  18.800  62.674  1.00  0.670          H  
ATOM   3787 3HB  ALA A 247       3.017  18.368  64.180  1.00  0.670          H  
ATOM   3788  N   TYR A 248       5.777  19.560  64.633  1.00  0.420          N  
ATOM   3789  CA  TYR A 248       6.606  20.113  65.707  1.00  0.420          C  
ATOM   3790  C   TYR A 248       7.432  21.297  65.192  1.00  0.390          C  
ATOM   3791  O   TYR A 248       7.584  22.313  65.880  1.00  0.390          O  
ATOM   3792  CB  TYR A 248       7.562  19.076  66.291  1.00  0.590          C  
ATOM   3793  CG  TYR A 248       6.987  18.079  67.264  1.00  0.590          C  
ATOM   3794  CD1 TYR A 248       6.607  16.833  66.838  1.00  0.590          C  
ATOM   3795  CD2 TYR A 248       6.895  18.401  68.598  1.00  0.590          C  
ATOM   3796  CE1 TYR A 248       6.147  15.897  67.724  1.00  0.590          C  
ATOM   3797  CE2 TYR A 248       6.434  17.461  69.498  1.00  0.590          C  
ATOM   3798  CZ  TYR A 248       6.075  16.204  69.058  1.00  0.590          C  
ATOM   3799  OH  TYR A 248       5.628  15.258  69.958  1.00  0.590          O  
ATOM   3800  H   TYR A 248       5.843  18.578  64.340  1.00  0.500          H  
ATOM   3801  HA  TYR A 248       5.952  20.475  66.500  1.00  0.500          H  
ATOM   3802 1HB  TYR A 248       8.022  18.525  65.480  1.00  0.710          H  
ATOM   3803 2HB  TYR A 248       8.361  19.600  66.803  1.00  0.710          H  
ATOM   3804  HD1 TYR A 248       6.677  16.585  65.812  1.00  0.710          H  
ATOM   3805  HD2 TYR A 248       7.200  19.391  68.943  1.00  0.710          H  
ATOM   3806  HE1 TYR A 248       5.856  14.911  67.372  1.00  0.710          H  
ATOM   3807  HE2 TYR A 248       6.368  17.704  70.557  1.00  0.710          H  
ATOM   3808  HH  TYR A 248       5.605  14.374  69.524  1.00  0.710          H  
ATOM   3809  N   ILE A 249       7.967  21.181  63.973  1.00  0.390          N  
ATOM   3810  CA  ILE A 249       8.786  22.279  63.469  1.00  0.370          C  
ATOM   3811  C   ILE A 249       7.933  23.447  63.003  1.00  0.330          C  
ATOM   3812  O   ILE A 249       8.298  24.599  63.250  1.00  0.320          O  
ATOM   3813  CB  ILE A 249       9.766  21.822  62.357  1.00  0.530          C  
ATOM   3814  CG1 ILE A 249       9.039  21.350  61.060  1.00  0.530          C  
ATOM   3815  CG2 ILE A 249      10.582  20.735  62.921  1.00  0.530          C  
ATOM   3816  CD1 ILE A 249       9.943  21.048  59.881  1.00  0.530          C  
ATOM   3817  H   ILE A 249       7.828  20.304  63.460  1.00  0.470          H  
ATOM   3818  HA  ILE A 249       9.403  22.636  64.292  1.00  0.440          H  
ATOM   3819  HB  ILE A 249      10.413  22.652  62.083  1.00  0.630          H  
ATOM   3820 1HG1 ILE A 249       8.464  20.466  61.290  1.00  0.630          H  
ATOM   3821 2HG1 ILE A 249       8.374  22.120  60.712  1.00  0.630          H  
ATOM   3822 1HG2 ILE A 249      11.311  20.401  62.208  1.00  0.630          H  
ATOM   3823 2HG2 ILE A 249      11.081  21.119  63.801  1.00  0.630          H  
ATOM   3824 3HG2 ILE A 249       9.942  19.903  63.196  1.00  0.630          H  
ATOM   3825 1HD1 ILE A 249       9.323  20.742  59.037  1.00  0.630          H  
ATOM   3826 2HD1 ILE A 249      10.501  21.945  59.616  1.00  0.630          H  
ATOM   3827 3HD1 ILE A 249      10.634  20.248  60.111  1.00  0.630          H  
ATOM   3828  N   ASN A 250       6.781  23.179  62.387  1.00  0.320          N  
ATOM   3829  CA  ASN A 250       5.951  24.276  61.950  1.00  0.300          C  
ATOM   3830  C   ASN A 250       5.290  24.954  63.152  1.00  0.290          C  
ATOM   3831  O   ASN A 250       5.042  26.166  63.126  1.00  0.270          O  
ATOM   3832  CB  ASN A 250       5.010  23.798  60.896  1.00  0.430          C  
ATOM   3833  CG  ASN A 250       5.737  23.515  59.621  1.00  0.430          C  
ATOM   3834  OD1 ASN A 250       6.789  24.110  59.342  1.00  0.430          O  
ATOM   3835  ND2 ASN A 250       5.223  22.617  58.837  1.00  0.430          N  
ATOM   3836  H   ASN A 250       6.507  22.216  62.166  1.00  0.380          H  
ATOM   3837  HA  ASN A 250       6.592  25.022  61.489  1.00  0.360          H  
ATOM   3838 1HB  ASN A 250       4.469  22.910  61.230  1.00  0.510          H  
ATOM   3839 2HB  ASN A 250       4.320  24.576  60.698  1.00  0.510          H  
ATOM   3840 1HD2 ASN A 250       5.676  22.392  57.976  1.00  0.510          H  
ATOM   3841 2HD2 ASN A 250       4.383  22.137  59.091  1.00  0.510          H  
ATOM   3842  N   LEU A 251       5.072  24.184  64.226  1.00  0.300          N  
ATOM   3843  CA  LEU A 251       4.548  24.699  65.470  1.00  0.290          C  
ATOM   3844  C   LEU A 251       5.588  25.641  66.049  1.00  0.290          C  
ATOM   3845  O   LEU A 251       5.255  26.750  66.460  1.00  0.270          O  
ATOM   3846  CB  LEU A 251       4.225  23.568  66.459  1.00  0.410          C  
ATOM   3847  CG  LEU A 251       3.715  23.961  67.856  1.00  0.410          C  
ATOM   3848  CD1 LEU A 251       2.417  24.800  67.783  1.00  0.410          C  
ATOM   3849  CD2 LEU A 251       3.456  22.680  68.654  1.00  0.410          C  
ATOM   3850  H   LEU A 251       5.242  23.188  64.162  1.00  0.360          H  
ATOM   3851  HA  LEU A 251       3.637  25.236  65.255  1.00  0.350          H  
ATOM   3852 1HB  LEU A 251       3.508  22.915  66.025  1.00  0.490          H  
ATOM   3853 2HB  LEU A 251       5.135  22.996  66.606  1.00  0.490          H  
ATOM   3854  HG  LEU A 251       4.469  24.536  68.340  1.00  0.490          H  
ATOM   3855 1HD1 LEU A 251       2.104  25.053  68.797  1.00  0.490          H  
ATOM   3856 2HD1 LEU A 251       2.585  25.722  67.229  1.00  0.490          H  
ATOM   3857 3HD1 LEU A 251       1.636  24.231  67.308  1.00  0.490          H  
ATOM   3858 1HD2 LEU A 251       3.115  22.935  69.657  1.00  0.490          H  
ATOM   3859 2HD2 LEU A 251       2.686  22.091  68.149  1.00  0.490          H  
ATOM   3860 3HD2 LEU A 251       4.378  22.097  68.718  1.00  0.490          H  
ATOM   3861  N   GLY A 252       6.860  25.225  66.069  1.00  0.310          N  
ATOM   3862  CA  GLY A 252       7.903  26.097  66.579  1.00  0.310          C  
ATOM   3863  C   GLY A 252       7.970  27.401  65.786  1.00  0.290          C  
ATOM   3864  O   GLY A 252       8.130  28.478  66.374  1.00  0.300          O  
ATOM   3865  H   GLY A 252       7.103  24.274  65.771  1.00  0.370          H  
ATOM   3866 1HA  GLY A 252       7.717  26.316  67.622  1.00  0.370          H  
ATOM   3867 2HA  GLY A 252       8.860  25.578  66.525  1.00  0.370          H  
ATOM   3868  N   ASN A 253       7.785  27.319  64.454  1.00  0.280          N  
ATOM   3869  CA  ASN A 253       7.840  28.506  63.603  1.00  0.280          C  
ATOM   3870  C   ASN A 253       6.718  29.490  63.920  1.00  0.260          C  
ATOM   3871  O   ASN A 253       6.963  30.696  64.044  1.00  0.280          O  
ATOM   3872  CB  ASN A 253       7.740  28.125  62.134  1.00  0.390          C  
ATOM   3873  CG  ASN A 253       8.950  27.412  61.572  1.00  0.390          C  
ATOM   3874  OD1 ASN A 253      10.063  27.414  62.119  1.00  0.390          O  
ATOM   3875  ND2 ASN A 253       8.735  26.781  60.443  1.00  0.390          N  
ATOM   3876  H   ASN A 253       7.699  26.388  64.034  1.00  0.340          H  
ATOM   3877  HA  ASN A 253       8.774  29.031  63.782  1.00  0.340          H  
ATOM   3878 1HB  ASN A 253       6.873  27.490  61.988  1.00  0.470          H  
ATOM   3879 2HB  ASN A 253       7.574  29.027  61.550  1.00  0.470          H  
ATOM   3880 1HD2 ASN A 253       9.474  26.276  60.001  1.00  0.470          H  
ATOM   3881 2HD2 ASN A 253       7.826  26.803  60.021  1.00  0.470          H  
ATOM   3882  N   VAL A 254       5.496  28.986  64.078  1.00  0.250          N  
ATOM   3883  CA  VAL A 254       4.394  29.880  64.390  1.00  0.250          C  
ATOM   3884  C   VAL A 254       4.490  30.425  65.822  1.00  0.290          C  
ATOM   3885  O   VAL A 254       4.120  31.576  66.070  1.00  0.330          O  
ATOM   3886  CB  VAL A 254       3.032  29.223  64.109  1.00  0.350          C  
ATOM   3887  CG1 VAL A 254       2.754  28.123  65.033  1.00  0.350          C  
ATOM   3888  CG2 VAL A 254       1.988  30.252  64.237  1.00  0.350          C  
ATOM   3889  H   VAL A 254       5.345  27.983  63.922  1.00  0.300          H  
ATOM   3890  HA  VAL A 254       4.460  30.726  63.706  1.00  0.300          H  
ATOM   3891  HB  VAL A 254       3.026  28.820  63.101  1.00  0.420          H  
ATOM   3892 1HG1 VAL A 254       1.794  27.724  64.800  1.00  0.420          H  
ATOM   3893 2HG1 VAL A 254       3.502  27.390  64.894  1.00  0.420          H  
ATOM   3894 3HG1 VAL A 254       2.765  28.447  66.025  1.00  0.420          H  
ATOM   3895 1HG2 VAL A 254       1.049  29.819  64.040  1.00  0.420          H  
ATOM   3896 2HG2 VAL A 254       1.981  30.652  65.235  1.00  0.420          H  
ATOM   3897 3HG2 VAL A 254       2.176  31.047  63.530  1.00  0.420          H  
ATOM   3898  N   LEU A 255       4.952  29.611  66.772  1.00  0.300          N  
ATOM   3899  CA  LEU A 255       5.089  30.084  68.132  1.00  0.330          C  
ATOM   3900  C   LEU A 255       6.095  31.220  68.175  1.00  0.350          C  
ATOM   3901  O   LEU A 255       5.856  32.229  68.843  1.00  0.390          O  
ATOM   3902  CB  LEU A 255       5.526  28.928  69.023  1.00  0.450          C  
ATOM   3903  CG  LEU A 255       4.474  27.824  69.289  1.00  0.450          C  
ATOM   3904  CD1 LEU A 255       5.169  26.677  69.900  1.00  0.450          C  
ATOM   3905  CD2 LEU A 255       3.406  28.325  70.240  1.00  0.450          C  
ATOM   3906  H   LEU A 255       5.206  28.644  66.546  1.00  0.360          H  
ATOM   3907  HA  LEU A 255       4.131  30.467  68.465  1.00  0.400          H  
ATOM   3908 1HB  LEU A 255       6.376  28.448  68.541  1.00  0.540          H  
ATOM   3909 2HB  LEU A 255       5.860  29.327  69.984  1.00  0.540          H  
ATOM   3910  HG  LEU A 255       4.004  27.517  68.366  1.00  0.540          H  
ATOM   3911 1HD1 LEU A 255       4.459  25.890  70.127  1.00  0.540          H  
ATOM   3912 2HD1 LEU A 255       5.930  26.301  69.223  1.00  0.540          H  
ATOM   3913 3HD1 LEU A 255       5.620  27.005  70.773  1.00  0.540          H  
ATOM   3914 1HD2 LEU A 255       2.692  27.525  70.426  1.00  0.540          H  
ATOM   3915 2HD2 LEU A 255       3.862  28.629  71.176  1.00  0.540          H  
ATOM   3916 3HD2 LEU A 255       2.890  29.161  69.805  1.00  0.540          H  
ATOM   3917  N   LYS A 256       7.185  31.105  67.406  1.00  0.330          N  
ATOM   3918  CA  LYS A 256       8.174  32.168  67.334  1.00  0.370          C  
ATOM   3919  C   LYS A 256       7.523  33.460  66.804  1.00  0.410          C  
ATOM   3920  O   LYS A 256       7.705  34.532  67.382  1.00  0.460          O  
ATOM   3921  CB  LYS A 256       9.350  31.749  66.448  1.00  0.500          C  
ATOM   3922  CG  LYS A 256      10.496  32.760  66.357  1.00  0.500          C  
ATOM   3923  CD  LYS A 256      11.617  32.232  65.468  1.00  0.500          C  
ATOM   3924  CE  LYS A 256      12.875  33.111  65.534  1.00  0.500          C  
ATOM   3925  NZ  LYS A 256      12.657  34.481  64.947  1.00  0.500          N  
ATOM   3926  H   LYS A 256       7.362  30.229  66.902  1.00  0.400          H  
ATOM   3927  HA  LYS A 256       8.544  32.358  68.339  1.00  0.440          H  
ATOM   3928 1HB  LYS A 256       9.758  30.805  66.816  1.00  0.600          H  
ATOM   3929 2HB  LYS A 256       8.988  31.564  65.436  1.00  0.600          H  
ATOM   3930 1HG  LYS A 256      10.120  33.700  65.950  1.00  0.600          H  
ATOM   3931 2HG  LYS A 256      10.898  32.944  67.343  1.00  0.600          H  
ATOM   3932 1HD  LYS A 256      11.869  31.210  65.756  1.00  0.600          H  
ATOM   3933 2HD  LYS A 256      11.263  32.212  64.437  1.00  0.600          H  
ATOM   3934 1HE  LYS A 256      13.184  33.221  66.576  1.00  0.600          H  
ATOM   3935 2HE  LYS A 256      13.669  32.617  64.984  1.00  0.600          H  
ATOM   3936 1HZ  LYS A 256      13.526  35.037  65.017  1.00  0.600          H  
ATOM   3937 2HZ  LYS A 256      12.386  34.407  63.980  1.00  0.600          H  
ATOM   3938 3HZ  LYS A 256      11.942  34.968  65.456  1.00  0.600          H  
ATOM   3939  N   GLU A 257       6.700  33.356  65.742  1.00  0.400          N  
ATOM   3940  CA  GLU A 257       6.016  34.525  65.155  1.00  0.450          C  
ATOM   3941  C   GLU A 257       5.062  35.187  66.152  1.00  0.510          C  
ATOM   3942  O   GLU A 257       4.917  36.411  66.185  1.00  0.570          O  
ATOM   3943  CB  GLU A 257       5.227  34.134  63.901  1.00  0.610          C  
ATOM   3944  CG  GLU A 257       6.084  33.758  62.707  1.00  0.610          C  
ATOM   3945  CD  GLU A 257       6.903  34.902  62.179  1.00  0.610          C  
ATOM   3946  OE1 GLU A 257       6.339  35.907  61.824  1.00  0.610          O  
ATOM   3947  OE2 GLU A 257       8.104  34.779  62.178  1.00  0.610          O  
ATOM   3948  H   GLU A 257       6.607  32.444  65.281  1.00  0.480          H  
ATOM   3949  HA  GLU A 257       6.773  35.256  64.871  1.00  0.540          H  
ATOM   3950 1HB  GLU A 257       4.590  33.282  64.132  1.00  0.730          H  
ATOM   3951 2HB  GLU A 257       4.575  34.956  63.609  1.00  0.730          H  
ATOM   3952 1HG  GLU A 257       6.758  32.961  62.999  1.00  0.730          H  
ATOM   3953 2HG  GLU A 257       5.437  33.377  61.917  1.00  0.730          H  
ATOM   3954  N   ALA A 258       4.466  34.371  67.019  1.00  0.480          N  
ATOM   3955  CA  ALA A 258       3.547  34.821  68.063  1.00  0.530          C  
ATOM   3956  C   ALA A 258       4.296  35.399  69.271  1.00  0.560          C  
ATOM   3957  O   ALA A 258       3.663  35.853  70.229  1.00  0.600          O  
ATOM   3958  CB  ALA A 258       2.684  33.667  68.539  1.00  0.720          C  
ATOM   3959  H   ALA A 258       4.596  33.361  66.881  1.00  0.580          H  
ATOM   3960  HA  ALA A 258       2.916  35.603  67.643  1.00  0.640          H  
ATOM   3961 1HB  ALA A 258       1.986  34.012  69.301  1.00  0.870          H  
ATOM   3962 2HB  ALA A 258       2.142  33.262  67.717  1.00  0.870          H  
ATOM   3963 3HB  ALA A 258       3.331  32.903  68.950  1.00  0.870          H  
ATOM   3964  N   ARG A 259       5.635  35.375  69.216  1.00  0.530          N  
ATOM   3965  CA  ARG A 259       6.562  35.806  70.253  1.00  0.550          C  
ATOM   3966  C   ARG A 259       6.463  34.933  71.492  1.00  0.530          C  
ATOM   3967  O   ARG A 259       6.590  35.418  72.620  1.00  0.610          O  
ATOM   3968  CB  ARG A 259       6.315  37.261  70.661  1.00  0.760          C  
ATOM   3969  CG  ARG A 259       6.131  38.285  69.511  1.00  0.760          C  
ATOM   3970  CD  ARG A 259       7.280  38.331  68.580  1.00  0.760          C  
ATOM   3971  NE  ARG A 259       8.510  38.768  69.244  1.00  0.760          N  
ATOM   3972  CZ  ARG A 259       9.758  38.522  68.789  1.00  0.760          C  
ATOM   3973  NH1 ARG A 259       9.951  37.858  67.671  1.00  0.760          N  
ATOM   3974  NH2 ARG A 259      10.821  38.930  69.460  1.00  0.760          N  
ATOM   3975  H   ARG A 259       6.080  35.007  68.376  1.00  0.640          H  
ATOM   3976  HA  ARG A 259       7.576  35.716  69.861  1.00  0.660          H  
ATOM   3977 1HB  ARG A 259       5.431  37.317  71.292  1.00  0.910          H  
ATOM   3978 2HB  ARG A 259       7.156  37.601  71.262  1.00  0.910          H  
ATOM   3979 1HG  ARG A 259       5.244  38.037  68.932  1.00  0.910          H  
ATOM   3980 2HG  ARG A 259       6.008  39.278  69.939  1.00  0.910          H  
ATOM   3981 1HD  ARG A 259       7.437  37.344  68.148  1.00  0.910          H  
ATOM   3982 2HD  ARG A 259       7.054  39.036  67.782  1.00  0.910          H  
ATOM   3983  HE  ARG A 259       8.418  39.282  70.112  1.00  0.910          H  
ATOM   3984 1HH1 ARG A 259       9.170  37.531  67.125  1.00  0.910          H  
ATOM   3985 2HH1 ARG A 259      10.924  37.670  67.375  1.00  0.910          H  
ATOM   3986 1HH2 ARG A 259      10.723  39.439  70.327  1.00  0.910          H  
ATOM   3987 2HH2 ARG A 259      11.755  38.685  69.084  1.00  0.910          H  
ATOM   3988  N   ILE A 260       6.272  33.632  71.286  1.00  0.480          N  
ATOM   3989  CA  ILE A 260       6.217  32.692  72.381  1.00  0.480          C  
ATOM   3990  C   ILE A 260       7.472  31.854  72.314  1.00  0.450          C  
ATOM   3991  O   ILE A 260       7.508  30.829  71.629  1.00  0.420          O  
ATOM   3992  CB  ILE A 260       5.009  31.763  72.210  1.00  0.670          C  
ATOM   3993  CG1 ILE A 260       3.730  32.590  72.104  1.00  0.670          C  
ATOM   3994  CG2 ILE A 260       4.952  30.792  73.390  1.00  0.670          C  
ATOM   3995  CD1 ILE A 260       2.537  31.810  71.648  1.00  0.670          C  
ATOM   3996  H   ILE A 260       6.171  33.270  70.335  1.00  0.580          H  
ATOM   3997  HA  ILE A 260       6.173  33.226  73.330  1.00  0.580          H  
ATOM   3998  HB  ILE A 260       5.112  31.209  71.282  1.00  0.810          H  
ATOM   3999 1HG1 ILE A 260       3.514  33.038  73.069  1.00  0.810          H  
ATOM   4000 2HG1 ILE A 260       3.887  33.387  71.390  1.00  0.810          H  
ATOM   4001 1HG2 ILE A 260       4.123  30.126  73.274  1.00  0.810          H  
ATOM   4002 2HG2 ILE A 260       5.861  30.220  73.433  1.00  0.810          H  
ATOM   4003 3HG2 ILE A 260       4.840  31.353  74.317  1.00  0.810          H  
ATOM   4004 1HD1 ILE A 260       1.717  32.485  71.580  1.00  0.810          H  
ATOM   4005 2HD1 ILE A 260       2.736  31.389  70.669  1.00  0.810          H  
ATOM   4006 3HD1 ILE A 260       2.296  31.015  72.337  1.00  0.810          H  
ATOM   4007  N   PHE A 261       8.487  32.229  73.060  1.00  0.500          N  
ATOM   4008  CA  PHE A 261       9.743  31.536  72.887  1.00  0.500          C  
ATOM   4009  C   PHE A 261       9.924  30.337  73.772  1.00  0.510          C  
ATOM   4010  O   PHE A 261      10.641  29.408  73.419  1.00  0.490          O  
ATOM   4011  CB  PHE A 261      10.873  32.500  73.065  1.00  0.700          C  
ATOM   4012  CG  PHE A 261      10.962  33.569  72.003  1.00  0.700          C  
ATOM   4013  CD1 PHE A 261      10.331  33.468  70.734  1.00  0.700          C  
ATOM   4014  CD2 PHE A 261      11.704  34.688  72.260  1.00  0.700          C  
ATOM   4015  CE1 PHE A 261      10.478  34.455  69.825  1.00  0.700          C  
ATOM   4016  CE2 PHE A 261      11.838  35.655  71.339  1.00  0.700          C  
ATOM   4017  CZ  PHE A 261      11.232  35.534  70.123  1.00  0.700          C  
ATOM   4018  H   PHE A 261       8.415  33.046  73.656  1.00  0.600          H  
ATOM   4019  HA  PHE A 261       9.787  31.152  71.878  1.00  0.600          H  
ATOM   4020 1HB  PHE A 261      10.793  32.983  74.035  1.00  0.840          H  
ATOM   4021 2HB  PHE A 261      11.779  31.942  73.050  1.00  0.840          H  
ATOM   4022  HD1 PHE A 261       9.726  32.620  70.458  1.00  0.840          H  
ATOM   4023  HD2 PHE A 261      12.197  34.802  73.216  1.00  0.840          H  
ATOM   4024  HE1 PHE A 261       9.994  34.387  68.854  1.00  0.840          H  
ATOM   4025  HE2 PHE A 261      12.440  36.534  71.567  1.00  0.840          H  
ATOM   4026  HZ  PHE A 261      11.361  36.304  69.392  1.00  0.840          H  
ATOM   4027  N   ASP A 262       9.286  30.304  74.926  1.00  0.580          N  
ATOM   4028  CA  ASP A 262       9.502  29.134  75.764  1.00  0.640          C  
ATOM   4029  C   ASP A 262       8.959  27.909  75.040  1.00  0.600          C  
ATOM   4030  O   ASP A 262       9.527  26.811  75.101  1.00  0.690          O  
ATOM   4031  CB  ASP A 262       8.825  29.307  77.113  1.00  0.870          C  
ATOM   4032  CG  ASP A 262       9.524  30.338  77.985  1.00  0.870          C  
ATOM   4033  OD1 ASP A 262      10.652  30.699  77.709  1.00  0.870          O  
ATOM   4034  OD2 ASP A 262       8.909  30.773  78.915  1.00  0.870          O  
ATOM   4035  H   ASP A 262       8.701  31.070  75.225  1.00  0.700          H  
ATOM   4036  HA  ASP A 262      10.573  28.999  75.919  1.00  0.770          H  
ATOM   4037 1HB  ASP A 262       7.790  29.610  76.970  1.00  1.050          H  
ATOM   4038 2HB  ASP A 262       8.815  28.350  77.638  1.00  1.050          H  
ATOM   4039  N   ARG A 263       7.848  28.105  74.337  1.00  0.530          N  
ATOM   4040  CA  ARG A 263       7.254  27.008  73.622  1.00  0.500          C  
ATOM   4041  C   ARG A 263       7.898  26.834  72.258  1.00  0.440          C  
ATOM   4042  O   ARG A 263       7.987  25.703  71.782  1.00  0.440          O  
ATOM   4043  CB  ARG A 263       5.770  27.157  73.467  1.00  0.710          C  
ATOM   4044  CG  ARG A 263       4.970  27.075  74.729  1.00  0.710          C  
ATOM   4045  CD  ARG A 263       3.538  27.142  74.418  1.00  0.710          C  
ATOM   4046  NE  ARG A 263       3.160  26.006  73.607  1.00  0.710          N  
ATOM   4047  CZ  ARG A 263       1.991  25.834  72.981  1.00  0.710          C  
ATOM   4048  NH1 ARG A 263       1.020  26.708  73.058  1.00  0.710          N  
ATOM   4049  NH2 ARG A 263       1.791  24.759  72.271  1.00  0.710          N  
ATOM   4050  H   ARG A 263       7.431  29.022  74.334  1.00  0.640          H  
ATOM   4051  HA  ARG A 263       7.423  26.099  74.196  1.00  0.600          H  
ATOM   4052 1HB  ARG A 263       5.532  28.058  72.939  1.00  0.850          H  
ATOM   4053 2HB  ARG A 263       5.436  26.333  72.860  1.00  0.850          H  
ATOM   4054 1HG  ARG A 263       5.175  26.131  75.233  1.00  0.850          H  
ATOM   4055 2HG  ARG A 263       5.230  27.907  75.383  1.00  0.850          H  
ATOM   4056 1HD  ARG A 263       2.957  27.122  75.340  1.00  0.850          H  
ATOM   4057 2HD  ARG A 263       3.321  28.046  73.863  1.00  0.850          H  
ATOM   4058  HE  ARG A 263       3.845  25.271  73.500  1.00  0.850          H  
ATOM   4059 1HH1 ARG A 263       1.118  27.553  73.597  1.00  0.850          H  
ATOM   4060 2HH1 ARG A 263       0.138  26.475  72.575  1.00  0.850          H  
ATOM   4061 1HH2 ARG A 263       2.504  24.053  72.187  1.00  0.850          H  
ATOM   4062 2HH2 ARG A 263       0.880  24.659  71.807  1.00  0.850          H  
ATOM   4063  N   ALA A 264       8.357  27.921  71.596  1.00  0.410          N  
ATOM   4064  CA  ALA A 264       8.993  27.715  70.304  1.00  0.380          C  
ATOM   4065  C   ALA A 264      10.202  26.814  70.522  1.00  0.420          C  
ATOM   4066  O   ALA A 264      10.424  25.879  69.746  1.00  0.420          O  
ATOM   4067  CB  ALA A 264       9.387  29.024  69.650  1.00  0.540          C  
ATOM   4068  H   ALA A 264       8.254  28.875  71.944  1.00  0.490          H  
ATOM   4069  HA  ALA A 264       8.291  27.200  69.658  1.00  0.460          H  
ATOM   4070 1HB  ALA A 264       9.841  28.821  68.680  1.00  0.650          H  
ATOM   4071 2HB  ALA A 264       8.504  29.640  69.512  1.00  0.650          H  
ATOM   4072 3HB  ALA A 264      10.091  29.543  70.279  1.00  0.650          H  
ATOM   4073  N   VAL A 265      10.923  27.025  71.645  1.00  0.450          N  
ATOM   4074  CA  VAL A 265      12.045  26.168  71.974  1.00  0.490          C  
ATOM   4075  C   VAL A 265      11.593  24.753  72.174  1.00  0.500          C  
ATOM   4076  O   VAL A 265      12.194  23.847  71.611  1.00  0.520          O  
ATOM   4077  CB  VAL A 265      12.757  26.604  73.279  1.00  0.670          C  
ATOM   4078  CG1 VAL A 265      13.771  25.514  73.753  1.00  0.670          C  
ATOM   4079  CG2 VAL A 265      13.512  27.893  73.037  1.00  0.670          C  
ATOM   4080  H   VAL A 265      10.705  27.821  72.252  1.00  0.540          H  
ATOM   4081  HA  VAL A 265      12.755  26.204  71.150  1.00  0.590          H  
ATOM   4082  HB  VAL A 265      12.012  26.751  74.065  1.00  0.800          H  
ATOM   4083 1HG1 VAL A 265      14.245  25.855  74.667  1.00  0.800          H  
ATOM   4084 2HG1 VAL A 265      13.268  24.570  73.957  1.00  0.800          H  
ATOM   4085 3HG1 VAL A 265      14.505  25.357  73.017  1.00  0.800          H  
ATOM   4086 1HG2 VAL A 265      14.004  28.199  73.955  1.00  0.800          H  
ATOM   4087 2HG2 VAL A 265      14.258  27.750  72.255  1.00  0.800          H  
ATOM   4088 3HG2 VAL A 265      12.830  28.649  72.741  1.00  0.800          H  
ATOM   4089  N   ALA A 266      10.551  24.532  72.975  1.00  0.490          N  
ATOM   4090  CA  ALA A 266      10.121  23.170  73.209  1.00  0.510          C  
ATOM   4091  C   ALA A 266       9.720  22.460  71.922  1.00  0.490          C  
ATOM   4092  O   ALA A 266      10.051  21.286  71.742  1.00  0.520          O  
ATOM   4093  CB  ALA A 266       8.949  23.168  74.166  1.00  0.710          C  
ATOM   4094  H   ALA A 266      10.091  25.310  73.461  1.00  0.590          H  
ATOM   4095  HA  ALA A 266      10.954  22.628  73.654  1.00  0.610          H  
ATOM   4096 1HB  ALA A 266       8.644  22.144  74.369  1.00  0.850          H  
ATOM   4097 2HB  ALA A 266       9.243  23.657  75.096  1.00  0.850          H  
ATOM   4098 3HB  ALA A 266       8.121  23.712  73.716  1.00  0.850          H  
ATOM   4099  N   ALA A 267       9.014  23.156  71.027  1.00  0.450          N  
ATOM   4100  CA  ALA A 267       8.572  22.549  69.777  1.00  0.450          C  
ATOM   4101  C   ALA A 267       9.754  22.163  68.880  1.00  0.470          C  
ATOM   4102  O   ALA A 267       9.801  21.045  68.347  1.00  0.490          O  
ATOM   4103  CB  ALA A 267       7.647  23.512  69.058  1.00  0.630          C  
ATOM   4104  H   ALA A 267       8.745  24.119  71.248  1.00  0.540          H  
ATOM   4105  HA  ALA A 267       8.024  21.641  70.018  1.00  0.540          H  
ATOM   4106 1HB  ALA A 267       7.285  23.064  68.146  1.00  0.760          H  
ATOM   4107 2HB  ALA A 267       6.804  23.758  69.702  1.00  0.760          H  
ATOM   4108 3HB  ALA A 267       8.204  24.410  68.838  1.00  0.760          H  
ATOM   4109  N   TYR A 268      10.751  23.049  68.779  1.00  0.470          N  
ATOM   4110  CA  TYR A 268      11.910  22.761  67.952  1.00  0.500          C  
ATOM   4111  C   TYR A 268      12.785  21.704  68.605  1.00  0.550          C  
ATOM   4112  O   TYR A 268      13.360  20.854  67.926  1.00  0.570          O  
ATOM   4113  CB  TYR A 268      12.757  24.003  67.742  1.00  0.690          C  
ATOM   4114  CG  TYR A 268      12.230  25.080  66.839  1.00  0.690          C  
ATOM   4115  CD1 TYR A 268      12.227  26.386  67.310  1.00  0.690          C  
ATOM   4116  CD2 TYR A 268      11.767  24.802  65.556  1.00  0.690          C  
ATOM   4117  CE1 TYR A 268      11.788  27.394  66.519  1.00  0.690          C  
ATOM   4118  CE2 TYR A 268      11.318  25.839  64.769  1.00  0.690          C  
ATOM   4119  CZ  TYR A 268      11.343  27.138  65.266  1.00  0.690          C  
ATOM   4120  OH  TYR A 268      10.943  28.198  64.504  1.00  0.690          O  
ATOM   4121  H   TYR A 268      10.667  23.966  69.234  1.00  0.560          H  
ATOM   4122  HA  TYR A 268      11.569  22.373  66.995  1.00  0.600          H  
ATOM   4123 1HB  TYR A 268      12.886  24.457  68.708  1.00  0.830          H  
ATOM   4124 2HB  TYR A 268      13.729  23.707  67.386  1.00  0.830          H  
ATOM   4125  HD1 TYR A 268      12.589  26.609  68.317  1.00  0.830          H  
ATOM   4126  HD2 TYR A 268      11.759  23.786  65.170  1.00  0.830          H  
ATOM   4127  HE1 TYR A 268      11.792  28.405  66.870  1.00  0.830          H  
ATOM   4128  HE2 TYR A 268      10.956  25.642  63.759  1.00  0.830          H  
ATOM   4129  HH  TYR A 268      10.580  27.878  63.660  1.00  0.830          H  
ATOM   4130  N   LEU A 269      12.897  21.755  69.924  1.00  0.560          N  
ATOM   4131  CA  LEU A 269      13.733  20.832  70.650  1.00  0.610          C  
ATOM   4132  C   LEU A 269      13.157  19.421  70.519  1.00  0.630          C  
ATOM   4133  O   LEU A 269      13.912  18.453  70.362  1.00  0.670          O  
ATOM   4134  CB  LEU A 269      13.847  21.308  72.098  1.00  0.830          C  
ATOM   4135  CG  LEU A 269      14.757  20.550  73.059  1.00  0.830          C  
ATOM   4136  CD1 LEU A 269      16.212  20.557  72.537  1.00  0.830          C  
ATOM   4137  CD2 LEU A 269      14.667  21.250  74.416  1.00  0.830          C  
ATOM   4138  H   LEU A 269      12.414  22.483  70.451  1.00  0.670          H  
ATOM   4139  HA  LEU A 269      14.718  20.850  70.192  1.00  0.730          H  
ATOM   4140 1HB  LEU A 269      14.188  22.342  72.078  1.00  1.000          H  
ATOM   4141 2HB  LEU A 269      12.844  21.300  72.525  1.00  1.000          H  
ATOM   4142  HG  LEU A 269      14.428  19.514  73.153  1.00  1.000          H  
ATOM   4143 1HD1 LEU A 269      16.850  20.029  73.246  1.00  1.000          H  
ATOM   4144 2HD1 LEU A 269      16.273  20.055  71.574  1.00  1.000          H  
ATOM   4145 3HD1 LEU A 269      16.557  21.586  72.435  1.00  1.000          H  
ATOM   4146 1HD2 LEU A 269      15.304  20.735  75.137  1.00  1.000          H  
ATOM   4147 2HD2 LEU A 269      14.996  22.286  74.314  1.00  1.000          H  
ATOM   4148 3HD2 LEU A 269      13.633  21.230  74.764  1.00  1.000          H  
ATOM   4149  N   ARG A 270      11.822  19.282  70.605  1.00  0.600          N  
ATOM   4150  CA  ARG A 270      11.209  17.979  70.405  1.00  0.620          C  
ATOM   4151  C   ARG A 270      11.491  17.486  68.993  1.00  0.620          C  
ATOM   4152  O   ARG A 270      11.831  16.314  68.808  1.00  0.670          O  
ATOM   4153  CB  ARG A 270       9.715  18.017  70.644  1.00  0.860          C  
ATOM   4154  CG  ARG A 270       9.259  18.147  72.105  1.00  0.860          C  
ATOM   4155  CD  ARG A 270       9.492  16.892  72.899  1.00  0.860          C  
ATOM   4156  NE  ARG A 270       8.790  15.730  72.331  1.00  0.860          N  
ATOM   4157  CZ  ARG A 270       7.501  15.390  72.568  1.00  0.860          C  
ATOM   4158  NH1 ARG A 270       6.744  16.119  73.370  1.00  0.860          N  
ATOM   4159  NH2 ARG A 270       6.994  14.313  71.987  1.00  0.860          N  
ATOM   4160  H   ARG A 270      11.229  20.090  70.819  1.00  0.720          H  
ATOM   4161  HA  ARG A 270      11.660  17.280  71.100  1.00  0.740          H  
ATOM   4162 1HB  ARG A 270       9.315  18.882  70.119  1.00  1.030          H  
ATOM   4163 2HB  ARG A 270       9.259  17.131  70.212  1.00  1.030          H  
ATOM   4164 1HG  ARG A 270       9.829  18.938  72.582  1.00  1.030          H  
ATOM   4165 2HG  ARG A 270       8.202  18.399  72.134  1.00  1.030          H  
ATOM   4166 1HD  ARG A 270      10.552  16.662  72.935  1.00  1.030          H  
ATOM   4167 2HD  ARG A 270       9.142  17.045  73.915  1.00  1.030          H  
ATOM   4168  HE  ARG A 270       9.318  15.131  71.707  1.00  1.030          H  
ATOM   4169 1HH1 ARG A 270       7.118  16.940  73.817  1.00  1.030          H  
ATOM   4170 2HH1 ARG A 270       5.783  15.853  73.537  1.00  1.030          H  
ATOM   4171 1HH2 ARG A 270       7.562  13.753  71.364  1.00  1.030          H  
ATOM   4172 2HH2 ARG A 270       6.033  14.057  72.148  1.00  1.030          H  
ATOM   4173  N   ALA A 271      11.408  18.377  67.994  1.00  0.570          N  
ATOM   4174  CA  ALA A 271      11.712  17.966  66.634  1.00  0.570          C  
ATOM   4175  C   ALA A 271      13.147  17.441  66.539  1.00  0.620          C  
ATOM   4176  O   ALA A 271      13.387  16.454  65.842  1.00  0.640          O  
ATOM   4177  CB  ALA A 271      11.517  19.112  65.685  1.00  0.800          C  
ATOM   4178  H   ALA A 271      11.079  19.332  68.178  1.00  0.680          H  
ATOM   4179  HA  ALA A 271      11.038  17.160  66.361  1.00  0.680          H  
ATOM   4180 1HB  ALA A 271      11.745  18.785  64.683  1.00  0.960          H  
ATOM   4181 2HB  ALA A 271      10.493  19.462  65.739  1.00  0.960          H  
ATOM   4182 3HB  ALA A 271      12.174  19.913  65.953  1.00  0.960          H  
ATOM   4183  N   LEU A 272      14.098  18.069  67.246  1.00  0.630          N  
ATOM   4184  CA  LEU A 272      15.474  17.568  67.234  1.00  0.680          C  
ATOM   4185  C   LEU A 272      15.582  16.212  67.907  1.00  0.730          C  
ATOM   4186  O   LEU A 272      16.370  15.373  67.492  1.00  0.760          O  
ATOM   4187  CB  LEU A 272      16.446  18.517  67.930  1.00  0.930          C  
ATOM   4188  CG  LEU A 272      16.695  19.841  67.261  1.00  0.930          C  
ATOM   4189  CD1 LEU A 272      17.589  20.664  68.132  1.00  0.930          C  
ATOM   4190  CD2 LEU A 272      17.310  19.633  65.883  1.00  0.930          C  
ATOM   4191  H   LEU A 272      13.855  18.937  67.736  1.00  0.760          H  
ATOM   4192  HA  LEU A 272      15.772  17.423  66.203  1.00  0.820          H  
ATOM   4193 1HB  LEU A 272      16.057  18.724  68.925  1.00  1.120          H  
ATOM   4194 2HB  LEU A 272      17.404  18.012  68.035  1.00  1.120          H  
ATOM   4195  HG  LEU A 272      15.773  20.369  67.176  1.00  1.120          H  
ATOM   4196 1HD1 LEU A 272      17.751  21.627  67.657  1.00  1.120          H  
ATOM   4197 2HD1 LEU A 272      17.119  20.800  69.101  1.00  1.120          H  
ATOM   4198 3HD1 LEU A 272      18.538  20.161  68.264  1.00  1.120          H  
ATOM   4199 1HD2 LEU A 272      17.503  20.588  65.432  1.00  1.120          H  
ATOM   4200 2HD2 LEU A 272      18.226  19.096  65.996  1.00  1.120          H  
ATOM   4201 3HD2 LEU A 272      16.659  19.077  65.232  1.00  1.120          H  
ATOM   4202  N   SER A 273      14.814  15.981  68.961  1.00  0.740          N  
ATOM   4203  CA  SER A 273      14.848  14.673  69.597  1.00  0.790          C  
ATOM   4204  C   SER A 273      14.423  13.622  68.567  1.00  0.790          C  
ATOM   4205  O   SER A 273      15.059  12.571  68.423  1.00  0.830          O  
ATOM   4206  CB  SER A 273      13.929  14.638  70.805  1.00  1.090          C  
ATOM   4207  OG  SER A 273      13.959  13.385  71.435  1.00  1.090          O  
ATOM   4208  H   SER A 273      14.240  16.740  69.342  1.00  0.890          H  
ATOM   4209  HA  SER A 273      15.867  14.460  69.916  1.00  0.950          H  
ATOM   4210 1HB  SER A 273      14.224  15.416  71.508  1.00  1.300          H  
ATOM   4211 2HB  SER A 273      12.914  14.854  70.494  1.00  1.300          H  
ATOM   4212  HG  SER A 273      13.365  13.452  72.184  1.00  1.300          H  
ATOM   4213  N   LEU A 274      13.350  13.929  67.821  1.00  0.750          N  
ATOM   4214  CA  LEU A 274      12.836  13.026  66.798  1.00  0.750          C  
ATOM   4215  C   LEU A 274      13.861  12.822  65.673  1.00  0.740          C  
ATOM   4216  O   LEU A 274      14.041  11.700  65.186  1.00  0.770          O  
ATOM   4217  CB  LEU A 274      11.549  13.605  66.197  1.00  1.050          C  
ATOM   4218  CG  LEU A 274      10.324  13.719  67.116  1.00  1.050          C  
ATOM   4219  CD1 LEU A 274       9.218  14.445  66.366  1.00  1.050          C  
ATOM   4220  CD2 LEU A 274       9.870  12.386  67.564  1.00  1.050          C  
ATOM   4221  H   LEU A 274      12.862  14.807  68.023  1.00  0.900          H  
ATOM   4222  HA  LEU A 274      12.649  12.058  67.250  1.00  0.900          H  
ATOM   4223 1HB  LEU A 274      11.767  14.601  65.880  1.00  1.260          H  
ATOM   4224 2HB  LEU A 274      11.272  13.016  65.324  1.00  1.260          H  
ATOM   4225  HG  LEU A 274      10.581  14.311  67.988  1.00  1.260          H  
ATOM   4226 1HD1 LEU A 274       8.377  14.536  67.022  1.00  1.260          H  
ATOM   4227 2HD1 LEU A 274       9.557  15.428  66.069  1.00  1.260          H  
ATOM   4228 3HD1 LEU A 274       8.932  13.874  65.486  1.00  1.260          H  
ATOM   4229 1HD2 LEU A 274       9.003  12.510  68.211  1.00  1.260          H  
ATOM   4230 2HD2 LEU A 274       9.606  11.789  66.702  1.00  1.260          H  
ATOM   4231 3HD2 LEU A 274      10.646  11.879  68.123  1.00  1.260          H  
ATOM   4232  N   SER A 275      14.556  13.897  65.284  1.00  0.720          N  
ATOM   4233  CA  SER A 275      15.601  13.824  64.270  1.00  0.720          C  
ATOM   4234  C   SER A 275      16.830  14.644  64.726  1.00  0.740          C  
ATOM   4235  O   SER A 275      16.902  15.862  64.483  1.00  0.720          O  
ATOM   4236  CB  SER A 275      15.114  14.355  62.950  1.00  1.010          C  
ATOM   4237  OG  SER A 275      16.137  14.275  61.988  1.00  1.010          O  
ATOM   4238  H   SER A 275      14.315  14.805  65.686  1.00  0.860          H  
ATOM   4239  HA  SER A 275      15.853  12.782  64.101  1.00  0.860          H  
ATOM   4240 1HB  SER A 275      14.247  13.783  62.621  1.00  1.210          H  
ATOM   4241 2HB  SER A 275      14.799  15.385  63.075  1.00  1.210          H  
ATOM   4242  HG  SER A 275      15.782  14.680  61.190  1.00  1.210          H  
ATOM   4243  N   PRO A 276      17.850  13.978  65.312  1.00  0.790          N  
ATOM   4244  CA  PRO A 276      19.067  14.535  65.896  1.00  0.830          C  
ATOM   4245  C   PRO A 276      19.928  15.375  64.972  1.00  0.840          C  
ATOM   4246  O   PRO A 276      20.774  16.138  65.451  1.00  0.850          O  
ATOM   4247  CB  PRO A 276      19.832  13.284  66.344  1.00  1.240          C  
ATOM   4248  CG  PRO A 276      18.768  12.242  66.572  1.00  1.240          C  
ATOM   4249  CD  PRO A 276      17.720  12.510  65.536  1.00  1.240          C  
ATOM   4250  HA  PRO A 276      18.777  15.133  66.778  1.00  1.000          H  
ATOM   4251 1HB  PRO A 276      20.559  12.996  65.569  1.00  1.490          H  
ATOM   4252 2HB  PRO A 276      20.408  13.508  67.251  1.00  1.490          H  
ATOM   4253 1HG  PRO A 276      19.193  11.231  66.499  1.00  1.490          H  
ATOM   4254 2HG  PRO A 276      18.358  12.340  67.594  1.00  1.490          H  
ATOM   4255 1HD  PRO A 276      17.910  11.935  64.621  1.00  1.490          H  
ATOM   4256 2HD  PRO A 276      16.748  12.262  66.010  1.00  1.490          H  
ATOM   4257  N   ASN A 277      19.762  15.218  63.657  1.00  0.830          N  
ATOM   4258  CA  ASN A 277      20.601  15.979  62.765  1.00  0.840          C  
ATOM   4259  C   ASN A 277      19.760  16.792  61.798  1.00  0.820          C  
ATOM   4260  O   ASN A 277      20.167  17.087  60.665  1.00  0.830          O  
ATOM   4261  CB  ASN A 277      21.458  14.997  61.995  1.00  1.170          C  
ATOM   4262  CG  ASN A 277      22.397  14.215  62.889  1.00  1.170          C  
ATOM   4263  OD1 ASN A 277      23.354  14.731  63.466  1.00  1.170          O  
ATOM   4264  ND2 ASN A 277      22.127  12.938  63.005  1.00  1.170          N  
ATOM   4265  H   ASN A 277      19.059  14.596  63.284  1.00  1.000          H  
ATOM   4266  HA  ASN A 277      21.221  16.664  63.339  1.00  1.010          H  
ATOM   4267 1HB  ASN A 277      20.799  14.282  61.503  1.00  1.410          H  
ATOM   4268 2HB  ASN A 277      22.004  15.498  61.217  1.00  1.410          H  
ATOM   4269 1HD2 ASN A 277      22.706  12.355  63.577  1.00  1.410          H  
ATOM   4270 2HD2 ASN A 277      21.345  12.545  62.523  1.00  1.410          H  
ATOM   4271  N   HIS A 278      18.640  17.296  62.285  1.00  0.810          N  
ATOM   4272  CA  HIS A 278      17.813  18.133  61.446  1.00  0.810          C  
ATOM   4273  C   HIS A 278      18.371  19.548  61.546  1.00  0.770          C  
ATOM   4274  O   HIS A 278      17.890  20.367  62.334  1.00  0.760          O  
ATOM   4275  CB  HIS A 278      16.342  18.050  61.861  1.00  1.130          C  
ATOM   4276  CG  HIS A 278      15.373  18.540  60.810  1.00  1.130          C  
ATOM   4277  ND1 HIS A 278      14.219  17.852  60.502  1.00  1.130          N  
ATOM   4278  CD2 HIS A 278      15.401  19.602  59.981  1.00  1.130          C  
ATOM   4279  CE1 HIS A 278      13.566  18.493  59.548  1.00  1.130          C  
ATOM   4280  NE2 HIS A 278      14.262  19.554  59.212  1.00  1.130          N  
ATOM   4281  H   HIS A 278      18.306  16.999  63.211  1.00  0.970          H  
ATOM   4282  HA  HIS A 278      17.883  17.811  60.407  1.00  0.970          H  
ATOM   4283 1HB  HIS A 278      16.103  17.025  62.089  1.00  1.360          H  
ATOM   4284 2HB  HIS A 278      16.185  18.621  62.771  1.00  1.360          H  
ATOM   4285  HD2 HIS A 278      16.170  20.345  59.935  1.00  1.360          H  
ATOM   4286  HE1 HIS A 278      12.617  18.189  59.105  1.00  1.360          H  
ATOM   4287  HE2 HIS A 278      14.006  20.226  58.499  1.00  1.360          H  
ATOM   4288  N   ALA A 279      19.373  19.842  60.713  1.00  0.790          N  
ATOM   4289  CA  ALA A 279      20.130  21.102  60.775  1.00  0.780          C  
ATOM   4290  C   ALA A 279      19.249  22.323  60.715  1.00  0.730          C  
ATOM   4291  O   ALA A 279      19.528  23.316  61.391  1.00  0.730          O  
ATOM   4292  CB  ALA A 279      21.090  21.189  59.628  1.00  1.100          C  
ATOM   4293  H   ALA A 279      19.684  19.083  60.098  1.00  0.950          H  
ATOM   4294  HA  ALA A 279      20.681  21.119  61.708  1.00  0.940          H  
ATOM   4295 1HB  ALA A 279      21.665  22.108  59.685  1.00  1.320          H  
ATOM   4296 2HB  ALA A 279      21.747  20.346  59.649  1.00  1.320          H  
ATOM   4297 3HB  ALA A 279      20.522  21.183  58.722  1.00  1.320          H  
ATOM   4298  N   VAL A 280      18.186  22.262  59.932  1.00  0.700          N  
ATOM   4299  CA  VAL A 280      17.298  23.399  59.818  1.00  0.650          C  
ATOM   4300  C   VAL A 280      16.663  23.725  61.157  1.00  0.620          C  
ATOM   4301  O   VAL A 280      16.478  24.902  61.477  1.00  0.620          O  
ATOM   4302  CB  VAL A 280      16.252  23.204  58.716  1.00  0.930          C  
ATOM   4303  CG1 VAL A 280      15.214  24.338  58.761  1.00  0.930          C  
ATOM   4304  CG2 VAL A 280      16.987  23.182  57.369  1.00  0.930          C  
ATOM   4305  H   VAL A 280      18.017  21.421  59.396  1.00  0.840          H  
ATOM   4306  HA  VAL A 280      17.889  24.248  59.525  1.00  0.780          H  
ATOM   4307  HB  VAL A 280      15.726  22.281  58.863  1.00  1.120          H  
ATOM   4308 1HG1 VAL A 280      14.486  24.190  57.966  1.00  1.120          H  
ATOM   4309 2HG1 VAL A 280      14.693  24.344  59.717  1.00  1.120          H  
ATOM   4310 3HG1 VAL A 280      15.716  25.297  58.620  1.00  1.120          H  
ATOM   4311 1HG2 VAL A 280      16.272  23.042  56.561  1.00  1.120          H  
ATOM   4312 2HG2 VAL A 280      17.513  24.125  57.225  1.00  1.120          H  
ATOM   4313 3HG2 VAL A 280      17.713  22.369  57.353  1.00  1.120          H  
ATOM   4314  N   VAL A 281      16.263  22.693  61.903  1.00  0.610          N  
ATOM   4315  CA  VAL A 281      15.645  22.884  63.192  1.00  0.580          C  
ATOM   4316  C   VAL A 281      16.677  23.451  64.137  1.00  0.590          C  
ATOM   4317  O   VAL A 281      16.368  24.370  64.883  1.00  0.570          O  
ATOM   4318  CB  VAL A 281      15.043  21.598  63.746  1.00  0.820          C  
ATOM   4319  CG1 VAL A 281      14.561  21.818  65.166  1.00  0.820          C  
ATOM   4320  CG2 VAL A 281      13.901  21.196  62.900  1.00  0.820          C  
ATOM   4321  H   VAL A 281      16.499  21.747  61.613  1.00  0.730          H  
ATOM   4322  HA  VAL A 281      14.838  23.608  63.084  1.00  0.700          H  
ATOM   4323  HB  VAL A 281      15.794  20.825  63.744  1.00  0.990          H  
ATOM   4324 1HG1 VAL A 281      14.144  20.896  65.535  1.00  0.990          H  
ATOM   4325 2HG1 VAL A 281      15.377  22.122  65.810  1.00  0.990          H  
ATOM   4326 3HG1 VAL A 281      13.805  22.588  65.174  1.00  0.990          H  
ATOM   4327 1HG2 VAL A 281      13.477  20.269  63.288  1.00  0.990          H  
ATOM   4328 2HG2 VAL A 281      13.162  21.990  62.921  1.00  0.990          H  
ATOM   4329 3HG2 VAL A 281      14.220  21.050  61.897  1.00  0.990          H  
ATOM   4330  N   HIS A 282      17.913  22.928  64.104  1.00  0.630          N  
ATOM   4331  CA  HIS A 282      18.949  23.472  64.986  1.00  0.650          C  
ATOM   4332  C   HIS A 282      19.077  24.975  64.689  1.00  0.650          C  
ATOM   4333  O   HIS A 282      19.134  25.797  65.604  1.00  0.640          O  
ATOM   4334  CB  HIS A 282      20.325  22.792  64.754  1.00  0.900          C  
ATOM   4335  CG  HIS A 282      20.550  21.376  65.307  1.00  0.900          C  
ATOM   4336  ND1 HIS A 282      20.824  21.113  66.654  1.00  0.900          N  
ATOM   4337  CD2 HIS A 282      20.550  20.169  64.685  1.00  0.900          C  
ATOM   4338  CE1 HIS A 282      20.981  19.802  66.810  1.00  0.900          C  
ATOM   4339  NE2 HIS A 282      20.826  19.211  65.641  1.00  0.900          N  
ATOM   4340  H   HIS A 282      18.101  22.142  63.475  1.00  0.760          H  
ATOM   4341  HA  HIS A 282      18.667  23.343  66.028  1.00  0.780          H  
ATOM   4342 1HB  HIS A 282      20.488  22.722  63.689  1.00  1.080          H  
ATOM   4343 2HB  HIS A 282      21.111  23.431  65.154  1.00  1.080          H  
ATOM   4344  HD2 HIS A 282      20.369  19.979  63.641  1.00  1.080          H  
ATOM   4345  HE1 HIS A 282      21.196  19.288  67.748  1.00  1.080          H  
ATOM   4346  HE2 HIS A 282      20.887  18.179  65.480  1.00  1.080          H  
ATOM   4347  N   GLY A 283      19.056  25.349  63.408  1.00  0.660          N  
ATOM   4348  CA  GLY A 283      19.136  26.746  63.014  1.00  0.660          C  
ATOM   4349  C   GLY A 283      17.987  27.561  63.621  1.00  0.610          C  
ATOM   4350  O   GLY A 283      18.210  28.604  64.250  1.00  0.610          O  
ATOM   4351  H   GLY A 283      19.028  24.629  62.682  1.00  0.790          H  
ATOM   4352 1HA  GLY A 283      20.093  27.160  63.330  1.00  0.790          H  
ATOM   4353 2HA  GLY A 283      19.094  26.810  61.927  1.00  0.790          H  
ATOM   4354  N   ASN A 284      16.753  27.099  63.416  1.00  0.580          N  
ATOM   4355  CA  ASN A 284      15.579  27.804  63.918  1.00  0.540          C  
ATOM   4356  C   ASN A 284      15.535  27.876  65.456  1.00  0.530          C  
ATOM   4357  O   ASN A 284      15.136  28.897  66.036  1.00  0.520          O  
ATOM   4358  CB  ASN A 284      14.342  27.130  63.398  1.00  0.770          C  
ATOM   4359  CG  ASN A 284      14.127  27.317  61.936  1.00  0.770          C  
ATOM   4360  OD1 ASN A 284      14.700  28.211  61.302  1.00  0.770          O  
ATOM   4361  ND2 ASN A 284      13.293  26.485  61.371  1.00  0.770          N  
ATOM   4362  H   ASN A 284      16.638  26.238  62.870  1.00  0.700          H  
ATOM   4363  HA  ASN A 284      15.609  28.826  63.543  1.00  0.650          H  
ATOM   4364 1HB  ASN A 284      14.372  26.064  63.633  1.00  0.930          H  
ATOM   4365 2HB  ASN A 284      13.518  27.558  63.899  1.00  0.930          H  
ATOM   4366 1HD2 ASN A 284      13.101  26.561  60.393  1.00  0.930          H  
ATOM   4367 2HD2 ASN A 284      12.843  25.779  61.915  1.00  0.930          H  
ATOM   4368  N   LEU A 285      15.988  26.811  66.112  1.00  0.540          N  
ATOM   4369  CA  LEU A 285      16.044  26.730  67.560  1.00  0.530          C  
ATOM   4370  C   LEU A 285      17.022  27.755  68.085  1.00  0.550          C  
ATOM   4371  O   LEU A 285      16.733  28.461  69.061  1.00  0.550          O  
ATOM   4372  CB  LEU A 285      16.463  25.319  67.990  1.00  0.750          C  
ATOM   4373  CG  LEU A 285      16.645  25.071  69.488  1.00  0.750          C  
ATOM   4374  CD1 LEU A 285      15.405  25.334  70.251  1.00  0.750          C  
ATOM   4375  CD2 LEU A 285      17.044  23.643  69.712  1.00  0.750          C  
ATOM   4376  H   LEU A 285      16.268  25.996  65.574  1.00  0.650          H  
ATOM   4377  HA  LEU A 285      15.056  26.956  67.949  1.00  0.640          H  
ATOM   4378 1HB  LEU A 285      15.748  24.616  67.608  1.00  0.900          H  
ATOM   4379 2HB  LEU A 285      17.415  25.101  67.512  1.00  0.900          H  
ATOM   4380  HG  LEU A 285      17.411  25.726  69.847  1.00  0.900          H  
ATOM   4381 1HD1 LEU A 285      15.630  25.138  71.268  1.00  0.900          H  
ATOM   4382 2HD1 LEU A 285      15.090  26.371  70.142  1.00  0.900          H  
ATOM   4383 3HD1 LEU A 285      14.627  24.678  69.932  1.00  0.900          H  
ATOM   4384 1HD2 LEU A 285      17.195  23.470  70.781  1.00  0.900          H  
ATOM   4385 2HD2 LEU A 285      16.249  22.993  69.345  1.00  0.900          H  
ATOM   4386 3HD2 LEU A 285      17.970  23.443  69.178  1.00  0.900          H  
ATOM   4387  N   ALA A 286      18.196  27.816  67.447  1.00  0.590          N  
ATOM   4388  CA  ALA A 286      19.236  28.750  67.805  1.00  0.620          C  
ATOM   4389  C   ALA A 286      18.749  30.176  67.671  1.00  0.610          C  
ATOM   4390  O   ALA A 286      19.099  31.028  68.488  1.00  0.630          O  
ATOM   4391  CB  ALA A 286      20.423  28.553  66.916  1.00  0.860          C  
ATOM   4392  H   ALA A 286      18.387  27.155  66.689  1.00  0.710          H  
ATOM   4393  HA  ALA A 286      19.511  28.567  68.834  1.00  0.740          H  
ATOM   4394 1HB  ALA A 286      21.205  29.237  67.197  1.00  1.030          H  
ATOM   4395 2HB  ALA A 286      20.782  27.566  66.979  1.00  1.030          H  
ATOM   4396 3HB  ALA A 286      20.114  28.732  65.906  1.00  1.030          H  
ATOM   4397  N   CYS A 287      17.928  30.435  66.647  1.00  0.590          N  
ATOM   4398  CA  CYS A 287      17.395  31.769  66.427  1.00  0.590          C  
ATOM   4399  C   CYS A 287      16.496  32.177  67.585  1.00  0.570          C  
ATOM   4400  O   CYS A 287      16.587  33.311  68.069  1.00  0.590          O  
ATOM   4401  CB  CYS A 287      16.620  31.819  65.118  1.00  0.830          C  
ATOM   4402  SG  CYS A 287      17.658  31.626  63.670  1.00  0.830          S  
ATOM   4403  H   CYS A 287      17.739  29.682  65.979  1.00  0.710          H  
ATOM   4404  HA  CYS A 287      18.215  32.473  66.375  1.00  0.710          H  
ATOM   4405 1HB  CYS A 287      15.864  31.047  65.101  1.00  0.990          H  
ATOM   4406 2HB  CYS A 287      16.117  32.778  65.040  1.00  0.990          H  
ATOM   4407  HG  CYS A 287      17.947  30.312  63.896  1.00  0.990          H  
ATOM   4408  N   VAL A 288      15.667  31.249  68.073  1.00  0.530          N  
ATOM   4409  CA  VAL A 288      14.830  31.567  69.224  1.00  0.520          C  
ATOM   4410  C   VAL A 288      15.722  31.809  70.437  1.00  0.560          C  
ATOM   4411  O   VAL A 288      15.549  32.805  71.143  1.00  0.590          O  
ATOM   4412  CB  VAL A 288      13.810  30.452  69.531  1.00  0.730          C  
ATOM   4413  CG1 VAL A 288      13.093  30.737  70.826  1.00  0.730          C  
ATOM   4414  CG2 VAL A 288      12.813  30.388  68.449  1.00  0.730          C  
ATOM   4415  H   VAL A 288      15.595  30.346  67.585  1.00  0.640          H  
ATOM   4416  HA  VAL A 288      14.279  32.483  69.011  1.00  0.620          H  
ATOM   4417  HB  VAL A 288      14.329  29.493  69.620  1.00  0.880          H  
ATOM   4418 1HG1 VAL A 288      12.364  29.958  71.015  1.00  0.880          H  
ATOM   4419 2HG1 VAL A 288      13.795  30.779  71.655  1.00  0.880          H  
ATOM   4420 3HG1 VAL A 288      12.590  31.682  70.732  1.00  0.880          H  
ATOM   4421 1HG2 VAL A 288      12.106  29.607  68.679  1.00  0.880          H  
ATOM   4422 2HG2 VAL A 288      12.300  31.338  68.384  1.00  0.880          H  
ATOM   4423 3HG2 VAL A 288      13.314  30.172  67.505  1.00  0.880          H  
ATOM   4424  N   TYR A 289      16.706  30.932  70.663  1.00  0.580          N  
ATOM   4425  CA  TYR A 289      17.582  31.116  71.809  1.00  0.630          C  
ATOM   4426  C   TYR A 289      18.225  32.498  71.763  1.00  0.670          C  
ATOM   4427  O   TYR A 289      18.224  33.222  72.766  1.00  0.700          O  
ATOM   4428  CB  TYR A 289      18.699  30.055  71.819  1.00  0.860          C  
ATOM   4429  CG  TYR A 289      18.336  28.635  72.233  1.00  0.860          C  
ATOM   4430  CD1 TYR A 289      19.061  27.579  71.693  1.00  0.860          C  
ATOM   4431  CD2 TYR A 289      17.328  28.367  73.151  1.00  0.860          C  
ATOM   4432  CE1 TYR A 289      18.783  26.293  72.067  1.00  0.860          C  
ATOM   4433  CE2 TYR A 289      17.060  27.080  73.514  1.00  0.860          C  
ATOM   4434  CZ  TYR A 289      17.776  26.045  72.982  1.00  0.860          C  
ATOM   4435  OH  TYR A 289      17.493  24.751  73.349  1.00  0.860          O  
ATOM   4436  H   TYR A 289      16.811  30.113  70.054  1.00  0.700          H  
ATOM   4437  HA  TYR A 289      16.990  31.065  72.716  1.00  0.760          H  
ATOM   4438 1HB  TYR A 289      19.109  29.993  70.822  1.00  1.030          H  
ATOM   4439 2HB  TYR A 289      19.507  30.388  72.456  1.00  1.030          H  
ATOM   4440  HD1 TYR A 289      19.858  27.768  70.978  1.00  1.030          H  
ATOM   4441  HD2 TYR A 289      16.748  29.154  73.595  1.00  1.030          H  
ATOM   4442  HE1 TYR A 289      19.356  25.469  71.642  1.00  1.030          H  
ATOM   4443  HE2 TYR A 289      16.275  26.883  74.234  1.00  1.030          H  
ATOM   4444  HH  TYR A 289      16.757  24.746  73.969  1.00  1.030          H  
ATOM   4445  N   TYR A 290      18.700  32.907  70.587  1.00  0.670          N  
ATOM   4446  CA  TYR A 290      19.313  34.211  70.423  1.00  0.700          C  
ATOM   4447  C   TYR A 290      18.348  35.321  70.842  1.00  0.700          C  
ATOM   4448  O   TYR A 290      18.699  36.197  71.635  1.00  0.740          O  
ATOM   4449  CB  TYR A 290      19.778  34.419  68.981  1.00  0.970          C  
ATOM   4450  CG  TYR A 290      20.354  35.771  68.749  1.00  0.970          C  
ATOM   4451  CD1 TYR A 290      21.652  36.034  69.123  1.00  0.970          C  
ATOM   4452  CD2 TYR A 290      19.579  36.763  68.176  1.00  0.970          C  
ATOM   4453  CE1 TYR A 290      22.175  37.295  68.935  1.00  0.970          C  
ATOM   4454  CE2 TYR A 290      20.104  38.015  67.984  1.00  0.970          C  
ATOM   4455  CZ  TYR A 290      21.398  38.285  68.363  1.00  0.970          C  
ATOM   4456  OH  TYR A 290      21.910  39.548  68.173  1.00  0.970          O  
ATOM   4457  H   TYR A 290      18.683  32.266  69.789  1.00  0.800          H  
ATOM   4458  HA  TYR A 290      20.183  34.258  71.076  1.00  0.840          H  
ATOM   4459 1HB  TYR A 290      20.523  33.673  68.718  1.00  1.160          H  
ATOM   4460 2HB  TYR A 290      18.938  34.285  68.305  1.00  1.160          H  
ATOM   4461  HD1 TYR A 290      22.255  35.248  69.576  1.00  1.160          H  
ATOM   4462  HD2 TYR A 290      18.549  36.554  67.882  1.00  1.160          H  
ATOM   4463  HE1 TYR A 290      23.185  37.513  69.237  1.00  1.160          H  
ATOM   4464  HE2 TYR A 290      19.493  38.799  67.536  1.00  1.160          H  
ATOM   4465  HH  TYR A 290      22.812  39.597  68.521  1.00  1.160          H  
ATOM   4466  N   GLU A 291      17.109  35.284  70.327  1.00  0.670          N  
ATOM   4467  CA  GLU A 291      16.131  36.318  70.670  1.00  0.680          C  
ATOM   4468  C   GLU A 291      15.753  36.296  72.171  1.00  0.700          C  
ATOM   4469  O   GLU A 291      15.382  37.332  72.729  1.00  0.730          O  
ATOM   4470  CB  GLU A 291      14.890  36.247  69.772  1.00  0.950          C  
ATOM   4471  CG  GLU A 291      15.157  36.626  68.293  1.00  0.950          C  
ATOM   4472  CD  GLU A 291      13.886  36.727  67.410  1.00  0.950          C  
ATOM   4473  OE1 GLU A 291      13.900  36.235  66.287  1.00  0.950          O  
ATOM   4474  OE2 GLU A 291      12.923  37.348  67.838  1.00  0.950          O  
ATOM   4475  H   GLU A 291      16.865  34.544  69.658  1.00  0.800          H  
ATOM   4476  HA  GLU A 291      16.595  37.281  70.473  1.00  0.820          H  
ATOM   4477 1HB  GLU A 291      14.473  35.235  69.802  1.00  1.140          H  
ATOM   4478 2HB  GLU A 291      14.145  36.934  70.141  1.00  1.140          H  
ATOM   4479 1HG  GLU A 291      15.679  37.582  68.268  1.00  1.140          H  
ATOM   4480 2HG  GLU A 291      15.826  35.876  67.867  1.00  1.140          H  
ATOM   4481  N   GLN A 292      15.919  35.146  72.846  1.00  0.690          N  
ATOM   4482  CA  GLN A 292      15.670  35.020  74.287  1.00  0.710          C  
ATOM   4483  C   GLN A 292      16.857  35.507  75.130  1.00  0.760          C  
ATOM   4484  O   GLN A 292      16.794  35.473  76.361  1.00  0.790          O  
ATOM   4485  CB  GLN A 292      15.397  33.563  74.708  1.00  0.990          C  
ATOM   4486  CG  GLN A 292      14.127  32.950  74.233  1.00  0.990          C  
ATOM   4487  CD  GLN A 292      14.022  31.479  74.626  1.00  0.990          C  
ATOM   4488  OE1 GLN A 292      14.795  30.650  74.156  1.00  0.990          O  
ATOM   4489  NE2 GLN A 292      13.076  31.154  75.504  1.00  0.990          N  
ATOM   4490  H   GLN A 292      16.158  34.296  72.319  1.00  0.830          H  
ATOM   4491  HA  GLN A 292      14.804  35.629  74.538  1.00  0.850          H  
ATOM   4492 1HB  GLN A 292      16.202  32.939  74.332  1.00  1.180          H  
ATOM   4493 2HB  GLN A 292      15.414  33.489  75.793  1.00  1.180          H  
ATOM   4494 1HG  GLN A 292      13.305  33.474  74.704  1.00  1.180          H  
ATOM   4495 2HG  GLN A 292      14.068  33.034  73.152  1.00  1.180          H  
ATOM   4496 1HE2 GLN A 292      12.966  30.203  75.809  1.00  1.180          H  
ATOM   4497 2HE2 GLN A 292      12.461  31.853  75.882  1.00  1.180          H  
ATOM   4498  N   GLY A 293      17.948  35.929  74.481  1.00  0.770          N  
ATOM   4499  CA  GLY A 293      19.152  36.384  75.164  1.00  0.810          C  
ATOM   4500  C   GLY A 293      20.105  35.237  75.486  1.00  0.820          C  
ATOM   4501  O   GLY A 293      21.171  35.430  76.086  1.00  0.860          O  
ATOM   4502  H   GLY A 293      17.955  35.954  73.458  1.00  0.920          H  
ATOM   4503 1HA  GLY A 293      19.655  37.115  74.531  1.00  0.970          H  
ATOM   4504 2HA  GLY A 293      18.872  36.898  76.081  1.00  0.970          H  
ATOM   4505  N   LEU A 294      19.760  34.041  75.042  1.00  0.790          N  
ATOM   4506  CA  LEU A 294      20.537  32.846  75.283  1.00  0.800          C  
ATOM   4507  C   LEU A 294      21.544  32.707  74.157  1.00  0.790          C  
ATOM   4508  O   LEU A 294      21.524  31.736  73.393  1.00  0.770          O  
ATOM   4509  CB  LEU A 294      19.569  31.663  75.355  1.00  1.120          C  
ATOM   4510  CG  LEU A 294      18.453  31.779  76.429  1.00  1.120          C  
ATOM   4511  CD1 LEU A 294      17.481  30.638  76.259  1.00  1.120          C  
ATOM   4512  CD2 LEU A 294      19.062  31.743  77.827  1.00  1.120          C  
ATOM   4513  H   LEU A 294      18.910  33.948  74.480  1.00  0.950          H  
ATOM   4514  HA  LEU A 294      21.085  32.952  76.216  1.00  0.960          H  
ATOM   4515 1HB  LEU A 294      19.091  31.550  74.409  1.00  1.340          H  
ATOM   4516 2HB  LEU A 294      20.131  30.771  75.560  1.00  1.340          H  
ATOM   4517  HG  LEU A 294      17.911  32.715  76.292  1.00  1.340          H  
ATOM   4518 1HD1 LEU A 294      16.684  30.727  76.995  1.00  1.340          H  
ATOM   4519 2HD1 LEU A 294      17.059  30.689  75.268  1.00  1.340          H  
ATOM   4520 3HD1 LEU A 294      17.977  29.698  76.390  1.00  1.340          H  
ATOM   4521 1HD2 LEU A 294      18.264  31.822  78.567  1.00  1.340          H  
ATOM   4522 2HD2 LEU A 294      19.597  30.803  77.970  1.00  1.340          H  
ATOM   4523 3HD2 LEU A 294      19.747  32.575  77.962  1.00  1.340          H  
ATOM   4524  N   ILE A 295      22.449  33.676  74.090  1.00  0.810          N  
ATOM   4525  CA  ILE A 295      23.430  33.773  73.015  1.00  0.830          C  
ATOM   4526  C   ILE A 295      24.352  32.564  73.009  1.00  0.830          C  
ATOM   4527  O   ILE A 295      24.656  32.048  71.939  1.00  0.860          O  
ATOM   4528  CB  ILE A 295      24.230  35.103  73.086  1.00  1.150          C  
ATOM   4529  CG1 ILE A 295      23.478  36.265  72.382  1.00  1.150          C  
ATOM   4530  CG2 ILE A 295      25.580  34.977  72.398  1.00  1.150          C  
ATOM   4531  CD1 ILE A 295      22.041  36.513  72.792  1.00  1.150          C  
ATOM   4532  H   ILE A 295      22.369  34.404  74.809  1.00  0.970          H  
ATOM   4533  HA  ILE A 295      22.895  33.776  72.068  1.00  1.000          H  
ATOM   4534  HB  ILE A 295      24.379  35.383  74.128  1.00  1.380          H  
ATOM   4535 1HG1 ILE A 295      24.038  37.175  72.578  1.00  1.380          H  
ATOM   4536 2HG1 ILE A 295      23.505  36.076  71.324  1.00  1.380          H  
ATOM   4537 1HG2 ILE A 295      26.081  35.931  72.471  1.00  1.380          H  
ATOM   4538 2HG2 ILE A 295      26.195  34.217  72.872  1.00  1.380          H  
ATOM   4539 3HG2 ILE A 295      25.439  34.725  71.344  1.00  1.380          H  
ATOM   4540 1HD1 ILE A 295      21.645  37.361  72.228  1.00  1.380          H  
ATOM   4541 2HD1 ILE A 295      21.422  35.646  72.588  1.00  1.380          H  
ATOM   4542 3HD1 ILE A 295      22.014  36.742  73.850  1.00  1.380          H  
ATOM   4543  N   ASP A 296      24.812  32.114  74.179  1.00  0.830          N  
ATOM   4544  CA  ASP A 296      25.689  30.943  74.236  1.00  0.840          C  
ATOM   4545  C   ASP A 296      25.038  29.680  73.700  1.00  0.800          C  
ATOM   4546  O   ASP A 296      25.706  28.825  73.100  1.00  0.800          O  
ATOM   4547  CB  ASP A 296      26.152  30.665  75.664  1.00  1.170          C  
ATOM   4548  CG  ASP A 296      27.216  31.608  76.159  1.00  1.170          C  
ATOM   4549  OD1 ASP A 296      27.842  32.253  75.349  1.00  1.170          O  
ATOM   4550  OD2 ASP A 296      27.412  31.684  77.336  1.00  1.170          O  
ATOM   4551  H   ASP A 296      24.542  32.593  75.028  1.00  1.000          H  
ATOM   4552  HA  ASP A 296      26.566  31.151  73.620  1.00  1.010          H  
ATOM   4553 1HB  ASP A 296      25.296  30.724  76.337  1.00  1.410          H  
ATOM   4554 2HB  ASP A 296      26.536  29.646  75.725  1.00  1.410          H  
ATOM   4555  N   LEU A 297      23.727  29.551  73.920  1.00  0.790          N  
ATOM   4556  CA  LEU A 297      23.049  28.353  73.492  1.00  0.750          C  
ATOM   4557  C   LEU A 297      22.864  28.457  72.002  1.00  0.750          C  
ATOM   4558  O   LEU A 297      23.053  27.467  71.279  1.00  0.750          O  
ATOM   4559  CB  LEU A 297      21.674  28.236  74.153  1.00  1.070          C  
ATOM   4560  CG  LEU A 297      21.600  27.615  75.557  1.00  1.070          C  
ATOM   4561  CD1 LEU A 297      22.306  28.528  76.587  1.00  1.070          C  
ATOM   4562  CD2 LEU A 297      20.142  27.422  75.903  1.00  1.070          C  
ATOM   4563  H   LEU A 297      23.209  30.274  74.399  1.00  0.950          H  
ATOM   4564  HA  LEU A 297      23.655  27.482  73.723  1.00  0.900          H  
ATOM   4565 1HB  LEU A 297      21.219  29.219  74.184  1.00  1.280          H  
ATOM   4566 2HB  LEU A 297      21.075  27.611  73.523  1.00  1.280          H  
ATOM   4567  HG  LEU A 297      22.102  26.649  75.564  1.00  1.280          H  
ATOM   4568 1HD1 LEU A 297      22.233  28.073  77.574  1.00  1.280          H  
ATOM   4569 2HD1 LEU A 297      23.354  28.640  76.337  1.00  1.280          H  
ATOM   4570 3HD1 LEU A 297      21.831  29.503  76.606  1.00  1.280          H  
ATOM   4571 1HD2 LEU A 297      20.053  26.975  76.893  1.00  1.280          H  
ATOM   4572 2HD2 LEU A 297      19.651  28.372  75.893  1.00  1.280          H  
ATOM   4573 3HD2 LEU A 297      19.677  26.767  75.171  1.00  1.280          H  
ATOM   4574  N   ALA A 298      22.533  29.669  71.534  1.00  0.750          N  
ATOM   4575  CA  ALA A 298      22.335  29.904  70.123  1.00  0.760          C  
ATOM   4576  C   ALA A 298      23.610  29.616  69.354  1.00  0.780          C  
ATOM   4577  O   ALA A 298      23.559  28.961  68.321  1.00  0.770          O  
ATOM   4578  CB  ALA A 298      21.903  31.333  69.890  1.00  1.060          C  
ATOM   4579  H   ALA A 298      22.372  30.442  72.187  1.00  0.900          H  
ATOM   4580  HA  ALA A 298      21.558  29.234  69.775  1.00  0.910          H  
ATOM   4581 1HB  ALA A 298      21.723  31.490  68.841  1.00  1.270          H  
ATOM   4582 2HB  ALA A 298      20.998  31.513  70.438  1.00  1.270          H  
ATOM   4583 3HB  ALA A 298      22.675  32.013  70.235  1.00  1.270          H  
ATOM   4584  N   ILE A 299      24.766  30.026  69.886  1.00  0.820          N  
ATOM   4585  CA  ILE A 299      26.035  29.790  69.210  1.00  0.840          C  
ATOM   4586  C   ILE A 299      26.334  28.316  69.066  1.00  0.840          C  
ATOM   4587  O   ILE A 299      26.694  27.861  67.977  1.00  0.850          O  
ATOM   4588  CB  ILE A 299      27.200  30.527  69.915  1.00  1.170          C  
ATOM   4589  CG1 ILE A 299      27.015  32.058  69.698  1.00  1.170          C  
ATOM   4590  CG2 ILE A 299      28.583  30.011  69.428  1.00  1.170          C  
ATOM   4591  CD1 ILE A 299      27.877  32.951  70.561  1.00  1.170          C  
ATOM   4592  H   ILE A 299      24.747  30.574  70.753  1.00  0.980          H  
ATOM   4593  HA  ILE A 299      25.958  30.207  68.211  1.00  1.010          H  
ATOM   4594  HB  ILE A 299      27.119  30.355  70.993  1.00  1.400          H  
ATOM   4595 1HG1 ILE A 299      27.239  32.288  68.658  1.00  1.400          H  
ATOM   4596 2HG1 ILE A 299      25.984  32.303  69.888  1.00  1.400          H  
ATOM   4597 1HG2 ILE A 299      29.375  30.535  69.950  1.00  1.400          H  
ATOM   4598 2HG2 ILE A 299      28.684  28.947  69.630  1.00  1.400          H  
ATOM   4599 3HG2 ILE A 299      28.688  30.175  68.382  1.00  1.400          H  
ATOM   4600 1HD1 ILE A 299      27.664  33.996  70.330  1.00  1.400          H  
ATOM   4601 2HD1 ILE A 299      27.649  32.759  71.610  1.00  1.400          H  
ATOM   4602 3HD1 ILE A 299      28.922  32.760  70.387  1.00  1.400          H  
ATOM   4603  N   ASP A 300      26.187  27.551  70.148  1.00  0.840          N  
ATOM   4604  CA  ASP A 300      26.472  26.126  70.080  1.00  0.850          C  
ATOM   4605  C   ASP A 300      25.491  25.426  69.121  1.00  0.820          C  
ATOM   4606  O   ASP A 300      25.874  24.552  68.329  1.00  0.840          O  
ATOM   4607  CB  ASP A 300      26.392  25.553  71.506  1.00  1.190          C  
ATOM   4608  CG  ASP A 300      26.938  24.127  71.689  1.00  1.190          C  
ATOM   4609  OD1 ASP A 300      28.106  23.921  71.410  1.00  1.190          O  
ATOM   4610  OD2 ASP A 300      26.207  23.271  72.172  1.00  1.190          O  
ATOM   4611  H   ASP A 300      25.895  27.970  71.040  1.00  1.010          H  
ATOM   4612  HA  ASP A 300      27.483  25.993  69.699  1.00  1.020          H  
ATOM   4613 1HB  ASP A 300      26.936  26.221  72.179  1.00  1.420          H  
ATOM   4614 2HB  ASP A 300      25.348  25.571  71.831  1.00  1.420          H  
ATOM   4615  N   THR A 301      24.231  25.856  69.159  1.00  0.780          N  
ATOM   4616  CA  THR A 301      23.189  25.278  68.340  1.00  0.750          C  
ATOM   4617  C   THR A 301      23.412  25.615  66.844  1.00  0.760          C  
ATOM   4618  O   THR A 301      23.240  24.745  65.977  1.00  0.770          O  
ATOM   4619  CB  THR A 301      21.813  25.724  68.873  1.00  1.060          C  
ATOM   4620  OG1 THR A 301      21.679  25.343  70.252  1.00  1.060          O  
ATOM   4621  CG2 THR A 301      20.730  24.996  68.104  1.00  1.060          C  
ATOM   4622  H   THR A 301      23.966  26.581  69.827  1.00  0.940          H  
ATOM   4623  HA  THR A 301      23.244  24.202  68.427  1.00  0.900          H  
ATOM   4624  HB  THR A 301      21.725  26.793  68.793  1.00  1.270          H  
ATOM   4625  HG1 THR A 301      22.261  25.929  70.792  1.00  1.270          H  
ATOM   4626 1HG2 THR A 301      19.752  25.296  68.471  1.00  1.270          H  
ATOM   4627 2HG2 THR A 301      20.829  25.244  67.077  1.00  1.270          H  
ATOM   4628 3HG2 THR A 301      20.848  23.922  68.221  1.00  1.270          H  
ATOM   4629  N   TYR A 302      23.777  26.873  66.520  1.00  0.780          N  
ATOM   4630  CA  TYR A 302      24.032  27.242  65.129  1.00  0.800          C  
ATOM   4631  C   TYR A 302      25.218  26.454  64.613  1.00  0.830          C  
ATOM   4632  O   TYR A 302      25.195  25.982  63.478  1.00  0.840          O  
ATOM   4633  CB  TYR A 302      24.399  28.704  64.928  1.00  1.110          C  
ATOM   4634  CG  TYR A 302      23.340  29.754  65.081  1.00  1.110          C  
ATOM   4635  CD1 TYR A 302      23.511  30.749  66.029  1.00  1.110          C  
ATOM   4636  CD2 TYR A 302      22.219  29.747  64.291  1.00  1.110          C  
ATOM   4637  CE1 TYR A 302      22.577  31.711  66.200  1.00  1.110          C  
ATOM   4638  CE2 TYR A 302      21.275  30.725  64.474  1.00  1.110          C  
ATOM   4639  CZ  TYR A 302      21.462  31.706  65.439  1.00  1.110          C  
ATOM   4640  OH  TYR A 302      20.528  32.689  65.629  1.00  1.110          O  
ATOM   4641  H   TYR A 302      23.857  27.580  67.246  1.00  0.940          H  
ATOM   4642  HA  TYR A 302      23.159  26.994  64.531  1.00  0.960          H  
ATOM   4643 1HB  TYR A 302      25.175  28.929  65.626  1.00  1.330          H  
ATOM   4644 2HB  TYR A 302      24.807  28.791  63.935  1.00  1.330          H  
ATOM   4645  HD1 TYR A 302      24.402  30.759  66.647  1.00  1.330          H  
ATOM   4646  HD2 TYR A 302      22.076  28.977  63.536  1.00  1.330          H  
ATOM   4647  HE1 TYR A 302      22.717  32.477  66.942  1.00  1.330          H  
ATOM   4648  HE2 TYR A 302      20.382  30.724  63.862  1.00  1.330          H  
ATOM   4649  HH  TYR A 302      19.799  32.555  65.016  1.00  1.330          H  
ATOM   4650  N   ARG A 303      26.255  26.283  65.453  1.00  0.850          N  
ATOM   4651  CA  ARG A 303      27.427  25.528  65.044  1.00  0.880          C  
ATOM   4652  C   ARG A 303      27.000  24.155  64.567  1.00  0.870          C  
ATOM   4653  O   ARG A 303      27.432  23.717  63.499  1.00  0.890          O  
ATOM   4654  CB  ARG A 303      28.424  25.406  66.184  1.00  1.220          C  
ATOM   4655  CG  ARG A 303      29.685  24.613  65.864  1.00  1.220          C  
ATOM   4656  CD  ARG A 303      30.602  24.527  67.042  1.00  1.220          C  
ATOM   4657  NE  ARG A 303      29.997  23.833  68.196  1.00  1.220          N  
ATOM   4658  CZ  ARG A 303      29.900  22.491  68.369  1.00  1.220          C  
ATOM   4659  NH1 ARG A 303      30.360  21.632  67.464  1.00  1.220          N  
ATOM   4660  NH2 ARG A 303      29.333  22.027  69.483  1.00  1.220          N  
ATOM   4661  H   ARG A 303      26.248  26.720  66.382  1.00  1.020          H  
ATOM   4662  HA  ARG A 303      27.908  26.051  64.220  1.00  1.060          H  
ATOM   4663 1HB  ARG A 303      28.718  26.402  66.515  1.00  1.460          H  
ATOM   4664 2HB  ARG A 303      27.945  24.920  67.024  1.00  1.460          H  
ATOM   4665 1HG  ARG A 303      29.410  23.599  65.572  1.00  1.460          H  
ATOM   4666 2HG  ARG A 303      30.220  25.087  65.042  1.00  1.460          H  
ATOM   4667 1HD  ARG A 303      31.509  23.995  66.753  1.00  1.460          H  
ATOM   4668 2HD  ARG A 303      30.865  25.537  67.358  1.00  1.460          H  
ATOM   4669  HE  ARG A 303      29.622  24.414  68.946  1.00  1.460          H  
ATOM   4670 1HH1 ARG A 303      30.798  21.942  66.581  1.00  1.460          H  
ATOM   4671 2HH1 ARG A 303      30.273  20.640  67.617  1.00  1.460          H  
ATOM   4672 1HH2 ARG A 303      28.968  22.685  70.205  1.00  1.460          H  
ATOM   4673 2HH2 ARG A 303      29.251  21.039  69.637  1.00  1.460          H  
ATOM   4674  N   ARG A 304      26.132  23.480  65.331  1.00  0.850          N  
ATOM   4675  CA  ARG A 304      25.651  22.184  64.878  1.00  0.850          C  
ATOM   4676  C   ARG A 304      24.921  22.308  63.549  1.00  0.840          C  
ATOM   4677  O   ARG A 304      25.214  21.571  62.611  1.00  0.860          O  
ATOM   4678  CB  ARG A 304      24.722  21.561  65.903  1.00  1.190          C  
ATOM   4679  CG  ARG A 304      25.418  21.032  67.125  1.00  1.190          C  
ATOM   4680  CD  ARG A 304      24.513  20.207  67.968  1.00  1.190          C  
ATOM   4681  NE  ARG A 304      23.474  21.028  68.612  1.00  1.190          N  
ATOM   4682  CZ  ARG A 304      23.655  21.677  69.793  1.00  1.190          C  
ATOM   4683  NH1 ARG A 304      24.820  21.595  70.400  1.00  1.190          N  
ATOM   4684  NH2 ARG A 304      22.684  22.396  70.325  1.00  1.190          N  
ATOM   4685  H   ARG A 304      25.852  23.869  66.239  1.00  1.020          H  
ATOM   4686  HA  ARG A 304      26.511  21.529  64.742  1.00  1.020          H  
ATOM   4687 1HB  ARG A 304      23.998  22.304  66.233  1.00  1.430          H  
ATOM   4688 2HB  ARG A 304      24.163  20.745  65.443  1.00  1.430          H  
ATOM   4689 1HG  ARG A 304      26.265  20.419  66.820  1.00  1.430          H  
ATOM   4690 2HG  ARG A 304      25.780  21.878  67.715  1.00  1.430          H  
ATOM   4691 1HD  ARG A 304      24.014  19.472  67.332  1.00  1.430          H  
ATOM   4692 2HD  ARG A 304      25.080  19.684  68.731  1.00  1.430          H  
ATOM   4693  HE  ARG A 304      22.561  21.121  68.127  1.00  1.430          H  
ATOM   4694 1HH1 ARG A 304      25.561  21.059  69.998  1.00  1.430          H  
ATOM   4695 2HH1 ARG A 304      25.016  22.103  71.276  1.00  1.430          H  
ATOM   4696 1HH2 ARG A 304      21.793  22.483  69.857  1.00  1.430          H  
ATOM   4697 2HH2 ARG A 304      22.840  22.887  71.196  1.00  1.430          H  
ATOM   4698  N   ALA A 305      24.055  23.310  63.396  1.00  0.810          N  
ATOM   4699  CA  ALA A 305      23.330  23.430  62.133  1.00  0.810          C  
ATOM   4700  C   ALA A 305      24.292  23.548  60.940  1.00  0.850          C  
ATOM   4701  O   ALA A 305      24.059  22.944  59.887  1.00  0.860          O  
ATOM   4702  CB  ALA A 305      22.411  24.630  62.172  1.00  1.130          C  
ATOM   4703  H   ALA A 305      23.844  23.926  64.192  1.00  0.970          H  
ATOM   4704  HA  ALA A 305      22.735  22.528  62.003  1.00  0.970          H  
ATOM   4705 1HB  ALA A 305      21.861  24.686  61.252  1.00  1.360          H  
ATOM   4706 2HB  ALA A 305      21.731  24.542  62.992  1.00  1.360          H  
ATOM   4707 3HB  ALA A 305      22.999  25.525  62.301  1.00  1.360          H  
ATOM   4708  N   ILE A 306      25.385  24.297  61.133  1.00  0.870          N  
ATOM   4709  CA  ILE A 306      26.394  24.499  60.094  1.00  0.910          C  
ATOM   4710  C   ILE A 306      27.189  23.236  59.813  1.00  0.940          C  
ATOM   4711  O   ILE A 306      27.406  22.885  58.657  1.00  0.970          O  
ATOM   4712  CB  ILE A 306      27.386  25.612  60.494  1.00  1.260          C  
ATOM   4713  CG1 ILE A 306      26.633  26.922  60.525  1.00  1.260          C  
ATOM   4714  CG2 ILE A 306      28.555  25.652  59.494  1.00  1.260          C  
ATOM   4715  CD1 ILE A 306      27.342  28.041  61.166  1.00  1.260          C  
ATOM   4716  H   ILE A 306      25.464  24.784  62.030  1.00  1.040          H  
ATOM   4717  HA  ILE A 306      25.892  24.794  59.179  1.00  1.090          H  
ATOM   4718  HB  ILE A 306      27.764  25.428  61.497  1.00  1.510          H  
ATOM   4719 1HG1 ILE A 306      26.358  27.210  59.511  1.00  1.510          H  
ATOM   4720 2HG1 ILE A 306      25.749  26.755  61.091  1.00  1.510          H  
ATOM   4721 1HG2 ILE A 306      29.250  26.440  59.753  1.00  1.510          H  
ATOM   4722 2HG2 ILE A 306      29.100  24.712  59.486  1.00  1.510          H  
ATOM   4723 3HG2 ILE A 306      28.152  25.828  58.513  1.00  1.510          H  
ATOM   4724 1HD1 ILE A 306      26.700  28.907  61.189  1.00  1.510          H  
ATOM   4725 2HD1 ILE A 306      27.579  27.748  62.179  1.00  1.510          H  
ATOM   4726 3HD1 ILE A 306      28.252  28.282  60.631  1.00  1.510          H  
ATOM   4727  N   GLU A 307      27.670  22.562  60.849  1.00  0.950          N  
ATOM   4728  CA  GLU A 307      28.457  21.359  60.630  1.00  0.980          C  
ATOM   4729  C   GLU A 307      27.631  20.283  59.927  1.00  0.980          C  
ATOM   4730  O   GLU A 307      28.139  19.570  59.057  1.00  1.010          O  
ATOM   4731  CB  GLU A 307      28.993  20.825  61.962  1.00  1.360          C  
ATOM   4732  CG  GLU A 307      30.076  21.703  62.617  1.00  1.360          C  
ATOM   4733  CD  GLU A 307      30.497  21.196  63.972  1.00  1.360          C  
ATOM   4734  OE1 GLU A 307      30.011  20.160  64.368  1.00  1.360          O  
ATOM   4735  OE2 GLU A 307      31.283  21.854  64.624  1.00  1.360          O  
ATOM   4736  H   GLU A 307      27.494  22.900  61.802  1.00  1.140          H  
ATOM   4737  HA  GLU A 307      29.301  21.614  59.991  1.00  1.180          H  
ATOM   4738 1HB  GLU A 307      28.163  20.742  62.671  1.00  1.630          H  
ATOM   4739 2HB  GLU A 307      29.402  19.829  61.817  1.00  1.630          H  
ATOM   4740 1HG  GLU A 307      30.945  21.732  61.963  1.00  1.630          H  
ATOM   4741 2HG  GLU A 307      29.697  22.719  62.715  1.00  1.630          H  
ATOM   4742  N   LEU A 308      26.355  20.171  60.302  1.00  0.940          N  
ATOM   4743  CA  LEU A 308      25.458  19.189  59.717  1.00  0.930          C  
ATOM   4744  C   LEU A 308      25.166  19.487  58.248  1.00  0.940          C  
ATOM   4745  O   LEU A 308      25.137  18.575  57.414  1.00  0.970          O  
ATOM   4746  CB  LEU A 308      24.164  19.197  60.507  1.00  1.310          C  
ATOM   4747  CG  LEU A 308      24.223  18.696  61.947  1.00  1.310          C  
ATOM   4748  CD1 LEU A 308      22.899  19.007  62.581  1.00  1.310          C  
ATOM   4749  CD2 LEU A 308      24.526  17.243  61.990  1.00  1.310          C  
ATOM   4750  H   LEU A 308      26.006  20.779  61.049  1.00  1.130          H  
ATOM   4751  HA  LEU A 308      25.935  18.218  59.764  1.00  1.120          H  
ATOM   4752 1HB  LEU A 308      23.830  20.229  60.556  1.00  1.570          H  
ATOM   4753 2HB  LEU A 308      23.421  18.609  59.969  1.00  1.570          H  
ATOM   4754  HG  LEU A 308      24.994  19.213  62.496  1.00  1.570          H  
ATOM   4755 1HD1 LEU A 308      22.909  18.671  63.614  1.00  1.570          H  
ATOM   4756 2HD1 LEU A 308      22.734  20.080  62.549  1.00  1.570          H  
ATOM   4757 3HD1 LEU A 308      22.110  18.504  62.039  1.00  1.570          H  
ATOM   4758 1HD2 LEU A 308      24.540  16.919  63.028  1.00  1.570          H  
ATOM   4759 2HD2 LEU A 308      23.775  16.713  61.454  1.00  1.570          H  
ATOM   4760 3HD2 LEU A 308      25.491  17.036  61.548  1.00  1.570          H  
ATOM   4761  N   GLN A 309      24.959  20.763  57.926  1.00  0.930          N  
ATOM   4762  CA  GLN A 309      24.759  21.198  56.558  1.00  0.950          C  
ATOM   4763  C   GLN A 309      25.751  22.315  56.205  1.00  0.980          C  
ATOM   4764  O   GLN A 309      25.442  23.500  56.391  1.00  0.960          O  
ATOM   4765  CB  GLN A 309      23.322  21.635  56.303  1.00  1.320          C  
ATOM   4766  CG  GLN A 309      22.320  20.504  56.343  1.00  1.320          C  
ATOM   4767  CD  GLN A 309      20.898  20.960  56.011  1.00  1.320          C  
ATOM   4768  OE1 GLN A 309      20.500  22.094  56.285  1.00  1.320          O  
ATOM   4769  NE2 GLN A 309      20.126  20.063  55.417  1.00  1.320          N  
ATOM   4770  H   GLN A 309      24.911  21.464  58.672  1.00  1.120          H  
ATOM   4771  HA  GLN A 309      24.909  20.349  55.907  1.00  1.140          H  
ATOM   4772 1HB  GLN A 309      23.035  22.346  57.076  1.00  1.590          H  
ATOM   4773 2HB  GLN A 309      23.248  22.128  55.338  1.00  1.590          H  
ATOM   4774 1HG  GLN A 309      22.616  19.764  55.601  1.00  1.590          H  
ATOM   4775 2HG  GLN A 309      22.331  20.050  57.324  1.00  1.590          H  
ATOM   4776 1HE2 GLN A 309      19.183  20.297  55.170  1.00  1.590          H  
ATOM   4777 2HE2 GLN A 309      20.484  19.150  55.209  1.00  1.590          H  
ATOM   4778  N   PRO A 310      26.902  21.977  55.578  1.00  1.040          N  
ATOM   4779  CA  PRO A 310      27.995  22.867  55.216  1.00  1.070          C  
ATOM   4780  C   PRO A 310      27.549  24.010  54.320  1.00  1.080          C  
ATOM   4781  O   PRO A 310      28.252  25.014  54.198  1.00  1.120          O  
ATOM   4782  CB  PRO A 310      28.966  21.941  54.471  1.00  1.600          C  
ATOM   4783  CG  PRO A 310      28.682  20.567  55.021  1.00  1.600          C  
ATOM   4784  CD  PRO A 310      27.200  20.547  55.287  1.00  1.600          C  
ATOM   4785  HA  PRO A 310      28.450  23.256  56.141  1.00  1.280          H  
ATOM   4786 1HB  PRO A 310      28.802  22.017  53.386  1.00  1.930          H  
ATOM   4787 2HB  PRO A 310      30.000  22.266  54.656  1.00  1.930          H  
ATOM   4788 1HG  PRO A 310      28.999  19.794  54.306  1.00  1.930          H  
ATOM   4789 2HG  PRO A 310      29.263  20.401  55.946  1.00  1.930          H  
ATOM   4790 1HD  PRO A 310      26.649  20.183  54.409  1.00  1.930          H  
ATOM   4791 2HD  PRO A 310      27.051  19.915  56.177  1.00  1.930          H  
ATOM   4792  N   HIS A 311      26.392  23.868  53.670  1.00  1.060          N  
ATOM   4793  CA  HIS A 311      25.937  24.946  52.833  1.00  1.070          C  
ATOM   4794  C   HIS A 311      24.523  25.368  53.215  1.00  1.100          C  
ATOM   4795  O   HIS A 311      23.682  25.614  52.351  1.00  1.280          O  
ATOM   4796  CB  HIS A 311      25.981  24.508  51.371  1.00  1.490          C  
ATOM   4797  CG  HIS A 311      27.355  24.101  50.939  1.00  1.490          C  
ATOM   4798  ND1 HIS A 311      28.371  25.006  50.723  1.00  1.490          N  
ATOM   4799  CD2 HIS A 311      27.877  22.878  50.699  1.00  1.490          C  
ATOM   4800  CE1 HIS A 311      29.461  24.352  50.362  1.00  1.490          C  
ATOM   4801  NE2 HIS A 311      29.186  23.060  50.341  1.00  1.490          N  
ATOM   4802  H   HIS A 311      25.827  23.041  53.770  1.00  1.270          H  
ATOM   4803  HA  HIS A 311      26.580  25.814  52.952  1.00  1.280          H  
ATOM   4804 1HB  HIS A 311      25.306  23.666  51.220  1.00  1.790          H  
ATOM   4805 2HB  HIS A 311      25.644  25.324  50.732  1.00  1.790          H  
ATOM   4806  HD1 HIS A 311      28.408  25.920  51.129  1.00  1.790          H  
ATOM   4807  HD2 HIS A 311      27.459  21.873  50.745  1.00  1.790          H  
ATOM   4808  HE1 HIS A 311      30.382  24.890  50.144  1.00  1.790          H  
ATOM   4809  N   PHE A 312      24.310  25.550  54.523  1.00  1.040          N  
ATOM   4810  CA  PHE A 312      23.085  26.112  55.087  1.00  1.090          C  
ATOM   4811  C   PHE A 312      23.326  27.587  55.496  1.00  1.060          C  
ATOM   4812  O   PHE A 312      23.615  27.847  56.676  1.00  1.030          O  
ATOM   4813  CB  PHE A 312      22.650  25.268  56.287  1.00  1.510          C  
ATOM   4814  CG  PHE A 312      21.385  25.669  56.996  1.00  1.510          C  
ATOM   4815  CD1 PHE A 312      20.349  26.377  56.378  1.00  1.510          C  
ATOM   4816  CD2 PHE A 312      21.238  25.320  58.321  1.00  1.510          C  
ATOM   4817  CE1 PHE A 312      19.227  26.724  57.090  1.00  1.510          C  
ATOM   4818  CE2 PHE A 312      20.125  25.675  59.015  1.00  1.510          C  
ATOM   4819  CZ  PHE A 312      19.122  26.380  58.408  1.00  1.510          C  
ATOM   4820  H   PHE A 312      25.023  25.193  55.169  1.00  1.250          H  
ATOM   4821  HA  PHE A 312      22.313  26.020  54.339  1.00  1.310          H  
ATOM   4822 1HB  PHE A 312      22.495  24.268  55.932  1.00  1.810          H  
ATOM   4823 2HB  PHE A 312      23.460  25.221  57.022  1.00  1.810          H  
ATOM   4824  HD1 PHE A 312      20.415  26.661  55.337  1.00  1.810          H  
ATOM   4825  HD2 PHE A 312      22.040  24.756  58.811  1.00  1.810          H  
ATOM   4826  HE1 PHE A 312      18.417  27.285  56.605  1.00  1.810          H  
ATOM   4827  HE2 PHE A 312      20.025  25.396  60.059  1.00  1.810          H  
ATOM   4828  HZ  PHE A 312      18.231  26.660  58.976  1.00  1.810          H  
ATOM   4829  N   PRO A 313      23.140  28.571  54.572  1.00  1.100          N  
ATOM   4830  CA  PRO A 313      23.510  29.973  54.721  1.00  1.100          C  
ATOM   4831  C   PRO A 313      22.831  30.694  55.859  1.00  1.050          C  
ATOM   4832  O   PRO A 313      23.390  31.650  56.391  1.00  1.030          O  
ATOM   4833  CB  PRO A 313      23.089  30.592  53.385  1.00  1.650          C  
ATOM   4834  CG  PRO A 313      22.017  29.683  52.852  1.00  1.650          C  
ATOM   4835  CD  PRO A 313      22.416  28.303  53.300  1.00  1.650          C  
ATOM   4836  HA  PRO A 313      24.605  30.046  54.825  1.00  1.320          H  
ATOM   4837 1HB  PRO A 313      22.722  31.620  53.550  1.00  1.980          H  
ATOM   4838 2HB  PRO A 313      23.956  30.666  52.714  1.00  1.980          H  
ATOM   4839 1HG  PRO A 313      21.028  29.994  53.238  1.00  1.980          H  
ATOM   4840 2HG  PRO A 313      21.964  29.770  51.755  1.00  1.980          H  
ATOM   4841 1HD  PRO A 313      21.499  27.729  53.435  1.00  1.980          H  
ATOM   4842 2HD  PRO A 313      23.081  27.873  52.555  1.00  1.980          H  
ATOM   4843  N   ASP A 314      21.664  30.217  56.289  1.00  1.030          N  
ATOM   4844  CA  ASP A 314      20.992  30.904  57.365  1.00  0.960          C  
ATOM   4845  C   ASP A 314      21.720  30.648  58.657  1.00  0.900          C  
ATOM   4846  O   ASP A 314      21.753  31.511  59.535  1.00  0.870          O  
ATOM   4847  CB  ASP A 314      19.560  30.423  57.523  1.00  1.370          C  
ATOM   4848  CG  ASP A 314      18.644  30.790  56.364  1.00  1.370          C  
ATOM   4849  OD1 ASP A 314      18.976  31.644  55.575  1.00  1.370          O  
ATOM   4850  OD2 ASP A 314      17.594  30.207  56.288  1.00  1.370          O  
ATOM   4851  H   ASP A 314      21.193  29.442  55.845  1.00  1.240          H  
ATOM   4852  HA  ASP A 314      20.994  31.974  57.160  1.00  1.150          H  
ATOM   4853 1HB  ASP A 314      19.561  29.361  57.655  1.00  1.650          H  
ATOM   4854 2HB  ASP A 314      19.141  30.853  58.433  1.00  1.650          H  
ATOM   4855  N   ALA A 315      22.261  29.437  58.826  1.00  0.900          N  
ATOM   4856  CA  ALA A 315      22.932  29.142  60.072  1.00  0.840          C  
ATOM   4857  C   ALA A 315      24.188  29.979  60.130  1.00  0.880          C  
ATOM   4858  O   ALA A 315      24.532  30.522  61.179  1.00  0.830          O  
ATOM   4859  CB  ALA A 315      23.223  27.671  60.204  1.00  1.200          C  
ATOM   4860  H   ALA A 315      22.293  28.762  58.059  1.00  1.080          H  
ATOM   4861  HA  ALA A 315      22.287  29.442  60.895  1.00  1.010          H  
ATOM   4862 1HB  ALA A 315      23.706  27.502  61.156  1.00  1.440          H  
ATOM   4863 2HB  ALA A 315      22.298  27.129  60.175  1.00  1.440          H  
ATOM   4864 3HB  ALA A 315      23.866  27.343  59.387  1.00  1.440          H  
ATOM   4865  N   TYR A 316      24.854  30.123  58.978  1.00  0.970          N  
ATOM   4866  CA  TYR A 316      26.081  30.910  58.927  1.00  1.010          C  
ATOM   4867  C   TYR A 316      25.835  32.375  59.235  1.00  1.010          C  
ATOM   4868  O   TYR A 316      26.598  33.002  59.982  1.00  1.030          O  
ATOM   4869  CB  TYR A 316      26.713  30.842  57.546  1.00  1.400          C  
ATOM   4870  CG  TYR A 316      27.468  29.603  57.209  1.00  1.400          C  
ATOM   4871  CD1 TYR A 316      26.881  28.621  56.449  1.00  1.400          C  
ATOM   4872  CD2 TYR A 316      28.782  29.476  57.619  1.00  1.400          C  
ATOM   4873  CE1 TYR A 316      27.596  27.521  56.083  1.00  1.400          C  
ATOM   4874  CE2 TYR A 316      29.508  28.372  57.255  1.00  1.400          C  
ATOM   4875  CZ  TYR A 316      28.928  27.399  56.479  1.00  1.400          C  
ATOM   4876  OH  TYR A 316      29.670  26.300  56.098  1.00  1.400          O  
ATOM   4877  H   TYR A 316      24.501  29.631  58.150  1.00  1.160          H  
ATOM   4878  HA  TYR A 316      26.780  30.530  59.663  1.00  1.210          H  
ATOM   4879 1HB  TYR A 316      25.931  30.965  56.800  1.00  1.680          H  
ATOM   4880 2HB  TYR A 316      27.391  31.686  57.429  1.00  1.680          H  
ATOM   4881  HD1 TYR A 316      25.863  28.722  56.131  1.00  1.680          H  
ATOM   4882  HD2 TYR A 316      29.243  30.260  58.218  1.00  1.680          H  
ATOM   4883  HE1 TYR A 316      27.126  26.754  55.476  1.00  1.680          H  
ATOM   4884  HE2 TYR A 316      30.546  28.271  57.568  1.00  1.680          H  
ATOM   4885  HH  TYR A 316      29.166  25.775  55.440  1.00  1.680          H  
ATOM   4886  N   CYS A 317      24.771  32.926  58.650  1.00  1.000          N  
ATOM   4887  CA  CYS A 317      24.466  34.332  58.829  1.00  1.010          C  
ATOM   4888  C   CYS A 317      24.037  34.635  60.251  1.00  0.960          C  
ATOM   4889  O   CYS A 317      24.496  35.608  60.868  1.00  0.970          O  
ATOM   4890  CB  CYS A 317      23.335  34.737  57.887  1.00  1.410          C  
ATOM   4891  SG  CYS A 317      23.785  34.709  56.141  1.00  1.410          S  
ATOM   4892  H   CYS A 317      24.191  32.362  58.022  1.00  1.200          H  
ATOM   4893  HA  CYS A 317      25.357  34.912  58.595  1.00  1.210          H  
ATOM   4894 1HB  CYS A 317      22.486  34.060  58.027  1.00  1.690          H  
ATOM   4895 2HB  CYS A 317      22.999  35.740  58.137  1.00  1.690          H  
ATOM   4896  HG  CYS A 317      23.737  33.356  56.033  1.00  1.690          H  
ATOM   4897  N   ASN A 318      23.186  33.776  60.798  1.00  0.900          N  
ATOM   4898  CA  ASN A 318      22.679  34.011  62.121  1.00  0.840          C  
ATOM   4899  C   ASN A 318      23.767  33.755  63.165  1.00  0.840          C  
ATOM   4900  O   ASN A 318      23.820  34.453  64.186  1.00  0.830          O  
ATOM   4901  CB  ASN A 318      21.433  33.198  62.289  1.00  1.200          C  
ATOM   4902  CG  ASN A 318      20.299  33.734  61.456  1.00  1.200          C  
ATOM   4903  OD1 ASN A 318      20.178  34.944  61.225  1.00  1.200          O  
ATOM   4904  ND2 ASN A 318      19.466  32.856  60.976  1.00  1.200          N  
ATOM   4905  H   ASN A 318      22.831  32.972  60.270  1.00  1.080          H  
ATOM   4906  HA  ASN A 318      22.405  35.061  62.202  1.00  1.010          H  
ATOM   4907 1HB  ASN A 318      21.624  32.156  62.034  1.00  1.440          H  
ATOM   4908 2HB  ASN A 318      21.129  33.265  63.295  1.00  1.440          H  
ATOM   4909 1HD2 ASN A 318      18.699  33.153  60.410  1.00  1.440          H  
ATOM   4910 2HD2 ASN A 318      19.596  31.882  61.167  1.00  1.440          H  
ATOM   4911  N   LEU A 319      24.680  32.808  62.894  1.00  0.860          N  
ATOM   4912  CA  LEU A 319      25.782  32.593  63.803  1.00  0.880          C  
ATOM   4913  C   LEU A 319      26.674  33.801  63.816  1.00  0.940          C  
ATOM   4914  O   LEU A 319      27.069  34.268  64.883  1.00  0.940          O  
ATOM   4915  CB  LEU A 319      26.618  31.369  63.443  1.00  1.220          C  
ATOM   4916  CG  LEU A 319      27.875  31.136  64.344  1.00  1.220          C  
ATOM   4917  CD1 LEU A 319      27.506  31.005  65.803  1.00  1.220          C  
ATOM   4918  CD2 LEU A 319      28.575  29.880  63.915  1.00  1.220          C  
ATOM   4919  H   LEU A 319      24.596  32.202  62.075  1.00  1.030          H  
ATOM   4920  HA  LEU A 319      25.367  32.459  64.793  1.00  1.060          H  
ATOM   4921 1HB  LEU A 319      26.006  30.514  63.469  1.00  1.470          H  
ATOM   4922 2HB  LEU A 319      26.963  31.490  62.414  1.00  1.470          H  
ATOM   4923  HG  LEU A 319      28.539  31.976  64.229  1.00  1.470          H  
ATOM   4924 1HD1 LEU A 319      28.417  30.859  66.349  1.00  1.470          H  
ATOM   4925 2HD1 LEU A 319      27.018  31.899  66.169  1.00  1.470          H  
ATOM   4926 3HD1 LEU A 319      26.871  30.169  65.951  1.00  1.470          H  
ATOM   4927 1HD2 LEU A 319      29.463  29.727  64.531  1.00  1.470          H  
ATOM   4928 2HD2 LEU A 319      27.897  29.037  64.043  1.00  1.470          H  
ATOM   4929 3HD2 LEU A 319      28.869  29.967  62.870  1.00  1.470          H  
ATOM   4930  N   ALA A 320      26.989  34.362  62.644  1.00  1.000          N  
ATOM   4931  CA  ALA A 320      27.873  35.507  62.653  1.00  1.060          C  
ATOM   4932  C   ALA A 320      27.306  36.596  63.541  1.00  1.030          C  
ATOM   4933  O   ALA A 320      28.043  37.195  64.330  1.00  1.070          O  
ATOM   4934  CB  ALA A 320      28.059  36.034  61.248  1.00  1.460          C  
ATOM   4935  H   ALA A 320      26.671  33.961  61.755  1.00  1.200          H  
ATOM   4936  HA  ALA A 320      28.833  35.197  63.057  1.00  1.270          H  
ATOM   4937 1HB  ALA A 320      28.733  36.886  61.264  1.00  1.750          H  
ATOM   4938 2HB  ALA A 320      28.474  35.244  60.619  1.00  1.750          H  
ATOM   4939 3HB  ALA A 320      27.091  36.341  60.848  1.00  1.750          H  
ATOM   4940  N   ASN A 321      25.991  36.810  63.486  1.00  0.980          N  
ATOM   4941  CA  ASN A 321      25.418  37.827  64.340  1.00  0.970          C  
ATOM   4942  C   ASN A 321      25.497  37.447  65.823  1.00  0.940          C  
ATOM   4943  O   ASN A 321      25.795  38.308  66.653  1.00  0.970          O  
ATOM   4944  CB  ASN A 321      24.013  38.138  63.891  1.00  1.360          C  
ATOM   4945  CG  ASN A 321      24.036  38.941  62.607  1.00  1.360          C  
ATOM   4946  OD1 ASN A 321      25.039  39.601  62.299  1.00  1.360          O  
ATOM   4947  ND2 ASN A 321      22.969  38.899  61.858  1.00  1.360          N  
ATOM   4948  H   ASN A 321      25.421  36.311  62.790  1.00  1.180          H  
ATOM   4949  HA  ASN A 321      26.010  38.734  64.224  1.00  1.160          H  
ATOM   4950 1HB  ASN A 321      23.470  37.204  63.721  1.00  1.630          H  
ATOM   4951 2HB  ASN A 321      23.487  38.698  64.664  1.00  1.630          H  
ATOM   4952 1HD2 ASN A 321      22.942  39.412  61.001  1.00  1.630          H  
ATOM   4953 2HD2 ASN A 321      22.184  38.347  62.131  1.00  1.630          H  
ATOM   4954  N   ALA A 322      25.256  36.172  66.172  1.00  0.900          N  
ATOM   4955  CA  ALA A 322      25.363  35.763  67.575  1.00  0.880          C  
ATOM   4956  C   ALA A 322      26.791  35.942  68.105  1.00  0.920          C  
ATOM   4957  O   ALA A 322      26.993  36.376  69.248  1.00  0.930          O  
ATOM   4958  CB  ALA A 322      24.918  34.325  67.737  1.00  1.240          C  
ATOM   4959  H   ALA A 322      24.940  35.503  65.457  1.00  1.080          H  
ATOM   4960  HA  ALA A 322      24.715  36.398  68.156  1.00  1.060          H  
ATOM   4961 1HB  ALA A 322      24.961  34.049  68.782  1.00  1.490          H  
ATOM   4962 2HB  ALA A 322      23.902  34.248  67.380  1.00  1.490          H  
ATOM   4963 3HB  ALA A 322      25.565  33.674  67.152  1.00  1.490          H  
ATOM   4964  N   LEU A 323      27.782  35.630  67.274  1.00  0.970          N  
ATOM   4965  CA  LEU A 323      29.166  35.766  67.686  1.00  1.020          C  
ATOM   4966  C   LEU A 323      29.496  37.225  67.940  1.00  1.060          C  
ATOM   4967  O   LEU A 323      30.111  37.554  68.965  1.00  1.090          O  
ATOM   4968  CB  LEU A 323      30.091  35.212  66.594  1.00  1.410          C  
ATOM   4969  CG  LEU A 323      30.061  33.684  66.360  1.00  1.410          C  
ATOM   4970  CD1 LEU A 323      30.851  33.369  65.105  1.00  1.410          C  
ATOM   4971  CD2 LEU A 323      30.648  32.939  67.547  1.00  1.410          C  
ATOM   4972  H   LEU A 323      27.549  35.248  66.353  1.00  1.160          H  
ATOM   4973  HA  LEU A 323      29.307  35.224  68.616  1.00  1.220          H  
ATOM   4974 1HB  LEU A 323      29.809  35.683  65.652  1.00  1.690          H  
ATOM   4975 2HB  LEU A 323      31.110  35.498  66.816  1.00  1.690          H  
ATOM   4976  HG  LEU A 323      29.042  33.371  66.215  1.00  1.690          H  
ATOM   4977 1HD1 LEU A 323      30.825  32.297  64.916  1.00  1.690          H  
ATOM   4978 2HD1 LEU A 323      30.412  33.892  64.261  1.00  1.690          H  
ATOM   4979 3HD1 LEU A 323      31.884  33.688  65.232  1.00  1.690          H  
ATOM   4980 1HD2 LEU A 323      30.612  31.868  67.349  1.00  1.690          H  
ATOM   4981 2HD2 LEU A 323      31.682  33.247  67.699  1.00  1.690          H  
ATOM   4982 3HD2 LEU A 323      30.080  33.149  68.434  1.00  1.690          H  
ATOM   4983  N   LYS A 324      29.010  38.110  67.055  1.00  1.080          N  
ATOM   4984  CA  LYS A 324      29.225  39.545  67.207  1.00  1.130          C  
ATOM   4985  C   LYS A 324      28.567  40.061  68.488  1.00  1.100          C  
ATOM   4986  O   LYS A 324      29.167  40.838  69.229  1.00  1.150          O  
ATOM   4987  CB  LYS A 324      28.664  40.317  66.005  1.00  1.560          C  
ATOM   4988  CG  LYS A 324      29.435  40.147  64.696  1.00  1.560          C  
ATOM   4989  CD  LYS A 324      28.772  40.906  63.550  1.00  1.560          C  
ATOM   4990  CE  LYS A 324      29.518  40.695  62.239  1.00  1.560          C  
ATOM   4991  NZ  LYS A 324      28.884  41.442  61.104  1.00  1.560          N  
ATOM   4992  H   LYS A 324      28.532  37.754  66.222  1.00  1.300          H  
ATOM   4993  HA  LYS A 324      30.297  39.723  67.277  1.00  1.360          H  
ATOM   4994 1HB  LYS A 324      27.640  39.995  65.824  1.00  1.870          H  
ATOM   4995 2HB  LYS A 324      28.635  41.379  66.241  1.00  1.870          H  
ATOM   4996 1HG  LYS A 324      30.421  40.537  64.820  1.00  1.870          H  
ATOM   4997 2HG  LYS A 324      29.523  39.101  64.446  1.00  1.870          H  
ATOM   4998 1HD  LYS A 324      27.744  40.551  63.428  1.00  1.870          H  
ATOM   4999 2HD  LYS A 324      28.748  41.969  63.781  1.00  1.870          H  
ATOM   5000 1HE  LYS A 324      30.547  41.032  62.356  1.00  1.870          H  
ATOM   5001 2HE  LYS A 324      29.518  39.629  62.003  1.00  1.870          H  
ATOM   5002 1HZ  LYS A 324      29.406  41.274  60.256  1.00  1.870          H  
ATOM   5003 2HZ  LYS A 324      27.927  41.136  60.973  1.00  1.870          H  
ATOM   5004 3HZ  LYS A 324      28.888  42.431  61.308  1.00  1.870          H  
ATOM   5005  N   GLU A 325      27.361  39.568  68.799  1.00  1.040          N  
ATOM   5006  CA  GLU A 325      26.619  39.986  69.993  1.00  1.040          C  
ATOM   5007  C   GLU A 325      27.414  39.700  71.268  1.00  1.040          C  
ATOM   5008  O   GLU A 325      27.390  40.481  72.221  1.00  1.070          O  
ATOM   5009  CB  GLU A 325      25.261  39.275  70.056  1.00  1.460          C  
ATOM   5010  CG  GLU A 325      24.320  39.721  71.193  1.00  1.460          C  
ATOM   5011  CD  GLU A 325      23.839  41.132  71.059  1.00  1.460          C  
ATOM   5012  OE1 GLU A 325      23.865  41.646  69.967  1.00  1.460          O  
ATOM   5013  OE2 GLU A 325      23.434  41.697  72.045  1.00  1.460          O  
ATOM   5014  H   GLU A 325      26.901  38.943  68.129  1.00  1.250          H  
ATOM   5015  HA  GLU A 325      26.443  41.060  69.930  1.00  1.250          H  
ATOM   5016 1HB  GLU A 325      24.748  39.407  69.107  1.00  1.750          H  
ATOM   5017 2HB  GLU A 325      25.428  38.206  70.182  1.00  1.750          H  
ATOM   5018 1HG  GLU A 325      23.452  39.071  71.190  1.00  1.750          H  
ATOM   5019 2HG  GLU A 325      24.826  39.599  72.149  1.00  1.750          H  
ATOM   5020  N   LYS A 326      28.155  38.592  71.276  1.00  1.020          N  
ATOM   5021  CA  LYS A 326      28.961  38.215  72.433  1.00  1.060          C  
ATOM   5022  C   LYS A 326      30.306  38.967  72.494  1.00  1.110          C  
ATOM   5023  O   LYS A 326      31.057  38.828  73.463  1.00  1.110          O  
ATOM   5024  CB  LYS A 326      29.198  36.699  72.456  1.00  1.470          C  
ATOM   5025  CG  LYS A 326      29.910  36.197  73.712  1.00  1.470          C  
ATOM   5026  CD  LYS A 326      29.898  34.701  73.823  1.00  1.470          C  
ATOM   5027  CE  LYS A 326      30.633  34.275  75.087  1.00  1.470          C  
ATOM   5028  NZ  LYS A 326      30.552  32.835  75.304  1.00  1.470          N  
ATOM   5029  H   LYS A 326      28.104  37.964  70.464  1.00  1.220          H  
ATOM   5030  HA  LYS A 326      28.400  38.479  73.329  1.00  1.270          H  
ATOM   5031 1HB  LYS A 326      28.268  36.178  72.359  1.00  1.760          H  
ATOM   5032 2HB  LYS A 326      29.808  36.426  71.589  1.00  1.760          H  
ATOM   5033 1HG  LYS A 326      30.957  36.482  73.681  1.00  1.760          H  
ATOM   5034 2HG  LYS A 326      29.453  36.637  74.597  1.00  1.760          H  
ATOM   5035 1HD  LYS A 326      28.866  34.334  73.872  1.00  1.760          H  
ATOM   5036 2HD  LYS A 326      30.384  34.261  72.954  1.00  1.760          H  
ATOM   5037 1HE  LYS A 326      31.679  34.563  75.008  1.00  1.760          H  
ATOM   5038 2HE  LYS A 326      30.189  34.782  75.944  1.00  1.760          H  
ATOM   5039 1HZ  LYS A 326      31.029  32.580  76.151  1.00  1.760          H  
ATOM   5040 2HZ  LYS A 326      29.555  32.592  75.389  1.00  1.760          H  
ATOM   5041 3HZ  LYS A 326      30.951  32.339  74.530  1.00  1.760          H  
ATOM   5042  N   GLY A 327      30.622  39.745  71.458  1.00  1.220          N  
ATOM   5043  CA  GLY A 327      31.877  40.474  71.375  1.00  1.320          C  
ATOM   5044  C   GLY A 327      32.980  39.817  70.536  1.00  1.340          C  
ATOM   5045  O   GLY A 327      34.111  40.318  70.511  1.00  1.450          O  
ATOM   5046  H   GLY A 327      29.950  39.883  70.704  1.00  1.460          H  
ATOM   5047 1HA  GLY A 327      31.664  41.459  70.958  1.00  1.580          H  
ATOM   5048 2HA  GLY A 327      32.249  40.645  72.383  1.00  1.580          H  
ATOM   5049  N   SER A 328      32.690  38.734  69.804  1.00  1.310          N  
ATOM   5050  CA  SER A 328      33.724  38.106  68.982  1.00  1.460          C  
ATOM   5051  C   SER A 328      33.817  38.795  67.628  1.00  1.690          C  
ATOM   5052  O   SER A 328      33.463  38.221  66.593  1.00  1.540          O  
ATOM   5053  CB  SER A 328      33.476  36.617  68.799  1.00  1.980          C  
ATOM   5054  OG  SER A 328      33.585  35.921  70.016  1.00  1.980          O  
ATOM   5055  H   SER A 328      31.757  38.318  69.775  1.00  1.570          H  
ATOM   5056  HA  SER A 328      34.683  38.225  69.486  1.00  1.750          H  
ATOM   5057 1HB  SER A 328      32.488  36.472  68.390  1.00  2.380          H  
ATOM   5058 2HB  SER A 328      34.189  36.215  68.082  1.00  2.380          H  
ATOM   5059  HG  SER A 328      33.498  34.989  69.801  1.00  2.380          H  
ATOM   5060  N   VAL A 329      34.282  40.040  67.668  1.00  2.250          N  
ATOM   5061  CA  VAL A 329      34.376  40.906  66.506  1.00  2.680          C  
ATOM   5062  C   VAL A 329      35.216  42.155  66.762  1.00  3.260          C  
ATOM   5063  O   VAL A 329      35.928  42.595  65.861  1.00  3.600          O  
ATOM   5064  OXT VAL A 329      34.930  42.892  67.703  1.00  4.020          O  
ATOM   5065  CB  VAL A 329      32.955  41.277  66.031  1.00  3.360          C  
ATOM   5066  CG1 VAL A 329      32.167  41.998  67.138  1.00  3.360          C  
ATOM   5067  CG2 VAL A 329      33.044  42.160  64.797  1.00  3.360          C  
ATOM   5068  H   VAL A 329      34.547  40.374  68.600  1.00  2.700          H  
ATOM   5069  HA  VAL A 329      34.853  40.339  65.707  1.00  3.220          H  
ATOM   5070  HB  VAL A 329      32.430  40.365  65.791  1.00  4.030          H  
ATOM   5071 1HG1 VAL A 329      31.167  42.221  66.780  1.00  4.030          H  
ATOM   5072 2HG1 VAL A 329      32.099  41.358  68.013  1.00  4.030          H  
ATOM   5073 3HG1 VAL A 329      32.652  42.922  67.410  1.00  4.030          H  
ATOM   5074 1HG2 VAL A 329      32.046  42.400  64.448  1.00  4.030          H  
ATOM   5075 2HG2 VAL A 329      33.572  43.083  65.041  1.00  4.030          H  
ATOM   5076 3HG2 VAL A 329      33.587  41.631  64.015  1.00  4.030          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2126.23 215.904 1530.31 -112.633 36.2805 81.3601 827.138 -886.263 -1.56105 -13.4603 -710.68 -87.5416 -313.94 -7.10172 -21.9883 -38.3853 0 5.469 18.0489 135.195 292.092 -51.0733 32.1355 10.4694 -26.1589 177.182 -1035.43
SER:NtermProteinFull_1 -1.26513 0.06344 0.97506 -0.03197 0 0.02243 0.24529 -0.45693 -0.00755 -0.08121 -0.73374 -1.4566 0 0 0 0 0 0.00327 0.01632 0.4514 0 0 0.60003 -0.77834 0 0.04301 -2.39122
SER_2 -1.73354 0.23051 2.0416 -0.02539 0 0.0213 1.23162 -0.99346 -0 -0 -1.66203 -0.19019 0 0 0 0 0 -0.01952 0.00329 0.60278 0 -0.16399 0.60035 -0.77834 -0.29143 0.18177 -0.94468
GLY_3 -1.55353 0.34024 0.98572 -0.00035 0 0 0.50429 -0.62814 -0 -0 0.8604 -0.2119 0 0 0 0 0 0.10853 0 0 0 0.30003 0 0.83697 -0.25616 0.38575 1.67184
LEU_4 -1.46691 0.25113 0.73109 -0.51712 0.23609 0.15831 0.32291 -0.48709 -0 -0 0.34472 0.03841 0 0 0 0 0 0.03306 0.01416 0.44576 0 -0.05125 0 0.18072 0.40514 0.41143 1.05056
VAL_5 -3.75591 0.72639 2.59119 -0.27323 0.16214 0.0534 1.79293 -1.46697 -0.01214 -0.15627 -1.20653 0.20493 0 0 0 0 0 0.01299 0.00071 0.09936 0 -0.41489 0 1.9342 0.1735 0.95437 1.42016
PRO_6 -2.03699 0.4458 1.11588 -0.11583 0.00134 0.08581 0.37002 -0.53748 -0 -0 -0.58391 0.25934 0 0 0 0 0 -0.02335 0.06549 0.09029 0 -1.06655 0 -2.4119 -0.45066 0.93436 -3.85835
ARG_7 -1.79471 0.07932 1.95072 -0.42493 0.05299 0.21171 0.89309 -0.84318 -0.01969 -0.23748 -0.47782 0.32815 0 0 0 0 0 0.11308 0.02859 2.13826 0 -0.04707 0 -1.2888 -0.183 0.3687 0.84794
GLY_8 -1.85992 0.54032 2.03763 -0.00031 0 0 1.33815 -1.00095 -0 -0 -1.28452 -0.13576 0 0 0 0 0 -0.06738 0 0 0 -1.31312 0 0.83697 0.36523 0.64362 0.09997
SER_9 -2.06689 0.45004 2.82395 -0.01555 0 0.04247 1.75546 -1.37411 -0 -0 -1.50481 -0.86075 0 0 0 0 0 -0.00904 0.00098 0.44518 0 -0.10276 0.60134 -0.77834 2.69804 0.96258 3.06777
HIS_10 -6.40727 0.86636 6.5389 -0.50285 0.00228 0.48168 3.13861 -2.87397 -0 -0 -2.92212 -0.46128 0 0 0 -0.63288 0 -0.03795 0.08559 0 1.69339 -0.21958 0 -0.45461 3.1155 1.47869 2.88849
MET_11 -5.01486 0.4207 4.66304 -0.34412 0.0622 0.1189 1.89486 -2.20228 -0 -0 -1.53426 -0.09172 0 0 0 0 0 -0.02954 0.0227 1.80033 0 -0.1589 0 0.60916 0.57018 1.15382 1.94023
ALA_12 -3.1956 0.24608 4.06408 -0.02143 0 0 2.21627 -2.07471 -0 -0 -2.2009 -0.35572 0 0 0 0 0 0.04333 0 0 0 0.0787 0 1.8394 -0.13398 0.33884 0.84436
SER_13 -3.44786 0.16252 4.51737 -0.0231 0 0.02157 2.08582 -2.17269 -0 -0 -1.85578 -0.3696 0 0 0 0 0 0.08771 0.00097 0.50201 0 0.29303 0.60107 -0.77834 -0.03846 0.21792 -0.19582
MET_14 -10.938 1.49009 6.45887 -0.39824 0.25009 0.01676 2.71261 -3.39116 -0 -0 -2.25016 0.09079 0 0 0 0 0 0.00878 0.20533 1.06021 0 0.0742 0 0.60916 0.06684 0.46698 -3.4669
THR_15 -4.98729 0.31068 5.52133 -0.20231 0.12467 0.07278 2.65584 -2.69978 -0 -0 -2.7551 -0.08035 0 0 0 0 0 0.0634 1e-05 0.06683 0 0.02251 2.28056 -1.0874 0.17843 0.47657 -0.03862
GLY_16 -4.28681 0.31216 4.85066 -5e-05 0 0 2.35968 -2.48748 -0 -0 -2.10556 -0.42072 0 0 0 0 0 -0.06017 0 0 0 0.35521 0 0.83697 0.54814 0.14773 0.04975
GLY_17 -5.0773 0.37623 5.51686 -5e-05 0 0 2.86887 -2.84658 -0 -0 -2.8193 -0.41477 0 0 0 0 0 -0.13084 0 0 0 0.14315 0 0.83697 1.15007 0.10147 -0.29523
GLN_18 -6.81577 0.53074 6.50775 -0.86306 0.09288 0.91146 2.10735 -3.12514 -0.01652 -0.07149 -2.37863 -0.76861 0 0 0 0 0 0.05343 0.0087 0 2.82055 -0.18332 0 -0.18838 0.50019 0.22403 -0.65384
GLN_19 -4.017 0.34403 4.12315 -0.26246 0.04428 0.20374 1.83947 -2.04765 -0 -0 -1.2665 -0.46943 0 0 0 0 0 0.00671 0.10685 0 2.77035 -0.25664 0 -0.18838 -0.37226 0.27428 0.83255
MET_20 -4.55134 0.30648 3.67181 -0.37859 0.1157 0.13915 1.78085 -1.93688 -0 -0 -1.27311 -0.19227 0 0 0 0 0 -0.08441 0.00767 1.53058 0 0.10353 0 0.60916 -0.44272 0.23334 -0.36105
GLY_21 -2.02642 0.28419 2.80791 -5e-05 0 0 1.64723 -1.38826 -0.00204 -0.02654 -2.359 -0.37289 0 0 0 0 0 -0.17247 0 0 0 -1.48292 0 0.83697 -0.71654 0.37464 -2.5962
ARG_22 -6.17152 0.36777 6.44493 -0.49329 0.07975 0.30961 3.27889 -2.88149 -0.00052 -0.00543 -3.78268 0.11713 0 0 0 -0.8401 0 0.00374 0.21918 1.81003 0 0.09987 0 -1.2888 -0.18819 0.44577 -2.47534
GLY_23 -2.70558 0.34493 3.40888 -4e-05 0 0 1.9677 -1.65239 -0.00028 -0.00657 -2.2493 -0.42827 0 0 0 0 0 -0.1182 0 0 0 0.42948 0 0.83697 0.44905 0.24173 0.51809
SER_24 -2.77303 0.20863 3.25272 -0.02911 0.00023 0.04701 1.10875 -1.58685 -0.00204 -0.02654 -0.48736 -1.09714 0 0 0 0 0 0.05487 0.00351 0.26923 0 -0.18279 0.61226 -0.77834 -0.12644 0.23208 -1.30034
GLU_25 -5.64066 0.30535 7.22286 -0.3364 0.06206 0.38802 3.86241 -2.93494 -0 -0 -4.26574 -0.60709 0 0 0 -2.02765 0 -0.00702 0.00698 0 3.45887 -0.13811 0 -2.7348 -0.24684 0.3955 -3.2372
PHE_26 -10.4901 0.84291 5.75505 -0.87837 0.18579 0.31897 3.52577 -3.26099 -0 -0 -2.76771 -0.04556 0 0 0 0 0 0.00339 0.09944 0 2.17735 -0.46764 0 1.0402 0.08585 0.40949 -3.46611
GLU_27 -6.70696 0.4452 7.91631 -0.61585 0.14257 1.11639 3.29648 -3.53703 -0.0008 -0.012 -3.35385 -0.61555 0 0 0 -0.85323 0 -0.03326 0.02181 0 3.65129 -0.13338 0 -2.7348 -0.14312 0.54968 -1.60008
LEU_28 -4.71209 0.18884 4.91376 -0.48542 0.27031 0.11571 2.22382 -2.44204 -0.01254 -0.15738 -1.79099 0.21538 0 0 0 0 0 0.04355 0.02881 0.39303 0 -0.26961 0 0.18072 -0.30766 0.48095 -1.12287
ARG_29 -8.36349 0.72463 7.9048 -0.51947 0.02811 0.26878 3.74235 -3.44078 -0 -0 -4.40701 0.14264 0 0 0 -1.82043 0 -0.01654 0.06566 2.51588 0 -0.08948 0 -1.2888 -0.31735 0.74716 -4.12334
ARG_30 -10.806 1.17031 8.10592 -1.09604 0.31401 0.75379 3.3744 -3.85291 -0.02066 -0.1383 -2.54913 0.13003 0 0 0 0 0 0.07368 0.04453 3.14892 0 -0.08457 0 -1.2888 -0.3769 0.95893 -2.13878
GLN_31 -6.60861 0.52336 6.66439 -0.26369 0.03474 0.19294 3.3618 -3.26451 -0.01254 -0.15738 -3.56357 -0.51407 0 0 0 -0.85323 0 0.0082 0.05568 0 2.82405 -0.06955 0 -0.18838 -0.28857 0.57121 -1.54773
ALA_32 -3.5432 0.17709 3.99139 -0.02118 0 0 2.1235 -2.18127 -0 -0 -2.00704 -0.36079 0 0 0 0 0 0.0347 0 0 0 -0.25711 0 1.8394 -0.32379 0.35188 -0.17642
SER_33 -3.8004 0.18585 4.94174 -0.02805 0 0.06536 2.30214 -2.32671 -0 -0 -1.6156 -0.57326 0 0 0 0 0 0.01236 0.00543 0.70751 0 0.3342 0.60037 -0.77834 -0.10403 0.20321 0.13178
SER_34 -4.83545 0.33439 5.22241 -0.02926 0 0.06747 2.4994 -2.6616 -0.01037 -0.13473 -1.02907 -0.52955 0 0 0 0 0 0.08138 8e-05 0.88357 0 0.31314 0.60564 -0.77834 0.11846 0.18183 0.29939
VAL_35 -3.50866 0.25956 3.49625 -0.30972 0.19442 0.07075 1.6548 -1.9387 -0 -0 -0.84475 -0.16954 0 0 0 0 0 -0.03272 0.00161 0.06639 0 -0.28997 0 1.9342 -0.04683 0.23207 0.76919
GLY_36 -1.96158 0.0975 2.35424 -4e-05 0 0 0.94776 -1.215 -0 -0 -0.92407 -0.40956 0 0 0 0 0 0.09205 0 0 0 0.50369 0 0.83697 0.18533 0.23208 0.73937
ASN_37 -5.10607 0.4218 5.54058 -0.33603 0.16949 0.63501 2.81728 -2.86083 -0.01037 -0.13473 -2.33844 -0.87251 0 0 -0.54754 0 0 -0.0597 0.0066 0 1.90302 -0.6782 0 -0.93687 0.49641 0.28129 -1.6098
VAL_38 -3.11521 0.20154 2.76718 -0.29687 0.17259 0.05404 1.68817 -1.67519 -0 -0 -0.82911 0.25553 0 0 -0.69261 0 0 -0.05242 0.00072 0.40154 0 0.5187 0 1.9342 0.18416 0.37082 1.88777
ALA_39 -2.76824 0.40279 2.39851 -0.02723 0.00409 0 1.32913 -1.47642 -0.01509 -0.16374 -1.05901 -0.43325 0 0 -0.54754 0 0 -0.0751 0 0 0 0.1578 0 1.8394 -0.33617 0.3276 -0.44245
ASP_40 -4.90943 0.36598 7.42218 -0.25123 0.1228 0.86764 3.82181 -3.23713 -0 -0 -5.85775 -1.02739 0 0 -0.99601 0 0 -0.01685 0.00522 0 1.89954 -0.85541 0 -2.3716 -0.36464 0.38679 -4.99549
SER_41 -4.58168 0.26869 4.66095 -0.03021 0.00012 0.05128 2.65932 -2.29083 -0.02296 -0.26958 -2.2873 -0.96015 0 0 0 -0.7762 0 -0.01172 0.01675 0.16475 0 -0.31655 0.64108 -0.77834 -0.41828 0.4254 -3.85545
THR_42 -3.77247 0.38886 4.90553 -0.19448 0.08622 0.07046 2.52523 -2.34164 -0.02003 -0.20863 -2.23252 -0.32116 0 0 -0.45149 0 0 0.07266 0.00015 0.18305 0 0.02463 2.29407 -1.0874 -0.12046 0.49096 0.29154
GLY_43 -4.62735 0.37036 5.23217 -5e-05 0 0 2.42733 -2.54183 -0 -0 -2.19369 -0.42525 0 0 -0.54452 0 0 -0.04697 0 0 0 0.37641 0 0.83697 0.66799 0.39986 -0.06856
LEU_44 -8.65776 0.73326 4.67668 -0.69795 0.23202 0.28099 2.86592 -3.12607 -0 -0 -2.41455 0.0818 0 0 0 0 0 0.13522 0.00383 1.04148 0 -0.26499 0 0.18072 0.31578 0.4089 -4.20471
ALA_45 -5.25281 0.60623 4.07118 -0.02251 0 0 2.62761 -2.7555 -0 -0 -2.28925 -0.35863 0 0 0 0 0 0.01648 0 0 0 -0.30494 0 1.8394 -0.40699 0.51227 -1.71746
GLU_46 -6.89833 0.6089 7.40214 -0.41615 0.04871 0.79667 3.14242 -3.27671 -0.03282 -0.2411 -3.33506 -0.52179 0 0 0 0 0 0.08352 0.08685 0 3.52826 -0.27278 0 -2.7348 -0.52211 0.4051 -2.14907
LEU_47 -8.98119 0.587 6.21926 -0.46637 0.15796 0.1036 2.76154 -3.38841 -0 -0 -1.9659 0.21367 0 0 0 0 0 -0.02288 0.0059 0.45812 0 -0.25223 0 0.18072 -0.37916 0.43068 -4.3377
ALA_48 -6.80715 0.6436 3.45122 -0.02203 0 0 2.85157 -2.85181 -0 -0 -2.36662 -0.35377 0 0 0 0 0 -0.03311 0 0 0 -0.20498 0 1.8394 -0.28997 0.38879 -3.75487
HIS_49 -6.8149 0.33604 6.51074 -0.6487 0.2401 0.69624 2.90669 -3.33579 -0.00378 -0.01401 -3.02694 -0.73196 0 0 0 0 0 -0.01823 0.15317 0 3.17775 -0.11748 0 -0.45461 -0.18336 0.28066 -1.04837
ARG_50 -8.83517 0.66254 9.11855 -1.53891 0.41374 1.39069 3.73989 -4.11185 -0.00378 -0.01401 -4.77037 0.26587 0 0 0 -0.47705 0 -0.00845 0.10197 3.08928 0 -0.09635 0 -1.2888 -0.22333 0.46242 -2.12315
GLU_51 -7.52348 0.32851 7.56309 -0.40863 0.1739 0.8261 3.13213 -3.67804 -0.02061 -0.16475 -2.37777 -0.67213 0 0 0 0 0 0.16767 0.01856 0 4.04999 -0.26846 0 -2.7348 -0.49277 0.5698 -1.5117
TYR_52 -8.83039 1.09427 4.91713 -0.98937 0.07623 0.33758 2.93271 -3.21755 -0 -0 -2.53173 -0.29181 0 0 0 0 0 -0.00441 0.13065 0 1.75077 -0.36499 0.00077 1.2797 -0.21918 0.34627 -3.58336
GLN_53 -4.06964 0.20745 4.54843 -0.38358 0.07843 0.25882 2.12248 -2.18262 -0.01652 -0.07149 -1.95507 -0.65835 0 0 0 -0.47705 0 -0.05554 0.00109 0 3.59436 -0.19514 0 -0.18838 -0.09851 0.25095 0.71012
ALA_54 -2.57267 0.17919 2.56011 -0.02785 0.0051 0 1.65465 -1.54466 -0 -0 -0.98153 -0.4307 0 0 0 0 0 -0.06831 0 0 0 -0.01723 0 1.8394 -0.41409 0.24657 0.42798
GLY_55 -2.81914 0.33955 2.77401 -6e-05 0 0 1.50995 -1.59015 -0 -0 -2.00261 -0.38238 0 0 0 0 0 -0.16489 0 0 0 -1.48835 0 0.83697 -0.75489 0.39664 -3.34535
ASP_56 -5.45321 0.32962 7.18899 -0.24694 0.0591 0.83249 3.44931 -3.45961 -0.00231 -0.03616 -4.22471 -0.79254 0 0 -0.54246 0 0 0.02024 0.04026 0 2.11895 -0.7229 0 -2.3716 -0.54761 0.76212 -3.59895
PHE_57 -9.01211 1.06832 4.11478 -0.59841 0.38241 0.31219 2.67772 -2.87907 -0 -0 -2.26919 -0.16513 0 0 0 0 0 0.124 0.13936 0 3.03387 0.00624 0 1.0402 -0.15727 0.92672 -1.25536
GLU_58 -5.16061 0.28938 6.63685 -0.4529 0.14317 1.39583 2.36998 -2.9313 -0.01089 -0.09306 -2.2158 -2.25929 0 0 0 -0.70823 0 0.13982 0.18971 0 3.96139 -0.2417 0 -2.7348 -0.32498 0.80563 -1.2018
ALA_59 -5.99122 0.53677 5.57887 -0.02194 0 0 2.12333 -3.13531 -0.01089 -0.09306 -2.49464 -0.38256 0 0 -0.54246 0 0 -0.02185 0 0 0 -0.23759 0 1.8394 -0.44086 0.50482 -2.78918
ALA_60 -7.61082 0.80656 4.15588 -0.02202 0 0 3.22162 -3.23921 -0 -0 -3.38683 -0.3807 0 0 0 0 0 0.03234 0 0 0 -0.25418 0 1.8394 -0.43216 0.31198 -4.95815
GLU_61 -8.04347 0.94251 8.46765 -0.35637 0.0931 0.42027 3.84721 -3.95869 -0.01247 -0.08821 -4.09001 -0.61773 0 0 0 -0.35645 0 -0.02683 0.09223 0 3.69079 -0.09036 0 -2.7348 -0.34216 0.47751 -2.68631
ARG_62 -5.1211 0.30157 5.86783 -0.74756 0.08779 0.48947 2.06619 -2.83367 -0.00223 -0.03478 -2.24239 0.32051 0 0 0 0 0 0.01798 0.01917 1.46286 0 -0.13469 0 -1.2888 -0.31977 0.52099 -1.57063
HIS_63 -8.40006 0.64546 6.24191 -0.3609 0.00573 0.41321 3.19277 -3.459 -0.02052 -0.16332 -2.64441 -0.40084 0 0 0 0 0 -0.03409 0.00023 0 2.57644 -0.04911 0 -0.45461 -0.22958 0.47935 -2.66134
CYS_64 -9.31016 1.46665 4.74815 -0.05286 0.00222 0.02018 3.11045 -2.94184 -0 -0 -3.25064 -0.02675 0 0 0 0 0 -0.03349 0.00274 0.30275 0 0.28188 0 3.6196 -0.0143 0.73285 -1.34258
MET_65 -7.39073 0.37948 5.90972 -0.6211 0.14592 0.16167 2.6285 -2.86284 -0 -0 -2.70635 -0.01452 0 0 0 0 0 0.2254 0.02957 1.08895 0 0.07761 0 0.60916 0.06315 0.68476 -1.59163
GLN_66 -6.72571 0.30848 6.87617 -0.85088 0.10397 0.92276 3.1102 -3.2725 -0.01247 -0.08821 -2.74388 -0.85711 0 0 0 -0.9949 0 0.01232 0.19745 0 3.02706 -0.22137 0 -0.18838 -0.12906 0.43316 -1.09292
LEU_67 -10.6453 1.82985 4.55804 -0.70784 0.22936 0.24631 3.19022 -3.56647 -0.01068 -0.12375 -2.09788 0.14529 0 0 0 0 0 0.15341 0.00049 0.94901 0 -0.24833 0 0.18072 -0.27682 0.90192 -5.29244
TRP_68 -9.38941 0.95347 4.87955 -0.97039 0.32702 0.62922 3.08283 -3.35654 -0 -0 -1.99346 -0.65239 0 0 -0.57285 0 0 0.05277 0.01102 0 3.60245 -0.23311 0 1.6906 -0.14847 0.88158 -1.20612
ARG_69 -5.90011 0.30329 6.39042 -0.67497 0.08837 0.42739 2.14061 -2.93872 -0 -4e-05 -1.86394 0.30432 0 0 0 -0.9949 0 0.12559 0.29115 1.45941 0 -0.12992 0 -1.2888 -0.23024 0.49866 -1.99243
GLN_70 -6.42559 0.47633 5.74617 -0.26423 0.03457 0.19049 2.3562 -2.74989 -0.01068 -0.12375 -1.88781 -0.46291 0 0 -0.69261 0 0 0.04178 0.00404 0 2.70219 -0.12703 0 -0.18838 -0.31905 0.49787 -1.2023
GLU_71 -5.72352 0.6803 6.45206 -0.3959 0.12002 0.76598 2.92724 -2.79876 -0.01155 -0.1269 -2.73937 -0.8016 0 0 0 -0.7762 0 -0.01083 0.03675 0 3.36081 0.18881 0 -2.7348 0.47572 0.9238 -0.18793
PRO_72 -3.43658 0.45306 2.8424 -0.0703 0 0.04331 1.14893 -1.21045 -0 -0 -1.12988 0.60669 0 0 -0.57285 0 0 -0.1984 0.01583 0.26139 0 -0.48507 0 -2.4119 0.61669 1.06554 -2.4616
ASP_73 -3.09602 0.37535 2.91469 -0.2788 0.11528 0.95606 0.33704 -1.33012 -0.02563 -0.28059 -0.3833 -3.09625 0 0 0 0 0 0.25442 0.446 0 2.71614 -0.45051 0 -2.3716 0.41073 0.82553 -1.96157
ASN_74 -4.87509 0.46758 4.88881 -0.31351 0.09422 0.54678 3.21838 -2.39135 -0.00754 -0.0656 -2.95035 -0.74289 0 0 -0.74957 0 0 -0.05153 0.00116 0 1.86315 -0.45852 0 -0.93687 0.3171 0.70383 -1.44181
THR_75 -5.90621 0.54328 3.18033 -0.12821 0.05214 0.06112 2.05095 -2.15776 -0.00504 -0.08693 -1.19127 -0.77633 0 0 0 0 0 -0.03658 0.03868 0.16277 0 0.1673 2.27931 -1.0874 -0.13551 0.37015 -2.6052
GLY_76 -3.24368 0.25322 3.55688 -5e-05 0 0 1.87682 -1.81498 -0 -0 -1.48086 -0.4214 0 0 -0.74957 0 0 -0.04063 0 0 0 0.56997 0 0.83697 0.09839 0.21892 -0.34
VAL_77 -8.08201 0.91469 3.91976 -0.30088 0.25072 0.06773 3.03318 -2.80476 -0 -0 -1.65635 -0.10916 0 0 0 0 0 -0.03215 0.12331 0.22249 0 -0.39402 0 1.9342 0.15113 0.44284 -2.3193
LEU_78 -9.75803 0.73958 3.94691 -0.46531 0.20751 0.10503 2.55167 -3.06996 -0 -0 -1.56288 0.2174 0 0 0 0 0 0.19991 0.14204 0.32178 0 -0.27969 0 0.18072 -0.17288 0.69782 -5.99837
LEU_79 -7.2546 0.55872 4.45232 -0.45421 0.15508 0.11235 2.64001 -2.8705 -0 -0 -2.18096 0.20616 0 0 0 0 0 0.22331 0.1091 0.38736 0 -0.27018 0 0.18072 -0.30338 0.78228 -3.52641
LEU_80 -7.45872 0.4279 4.15289 -0.44816 0.12263 0.10791 2.74554 -2.73826 -0 -0 -2.05225 0.17126 0 0 0 0 0 -0.01537 0.19565 0.43625 0 -0.25172 0 0.18072 -0.25937 0.78716 -3.89594
LEU_81 -11.0325 1.39907 4.60611 -0.49909 0.31317 0.12313 2.72849 -3.24756 -0 -0 -2.57634 0.22543 0 0 0 0 0 0.02039 0.29924 0.38327 0 -0.26417 0 0.18072 -0.27086 0.70209 -6.9094
SER_82 -7.12311 0.45199 7.71755 -0.03013 0 0.06901 3.90114 -3.55866 -0.00213 -0.0081 -4.0033 -0.65399 0 0 0 0 0 -0.01019 0.00396 0.60506 0 0.35744 0.60984 -0.77834 0.02743 0.47897 -1.94557
SER_83 -5.11096 0.35357 5.84518 -0.02894 0 0.06725 3.02314 -2.73181 -0.00134 -0.03053 -3.4636 -0.54985 0 0 0 0 0 0.04156 0.01709 0.85197 0 0.31643 0.60359 -0.77834 0.19977 0.17532 -1.2005
ILE_84 -10.624 1.51349 5.00669 -0.50973 0.39562 0.09862 3.31896 -3.46712 -0 -0 -3.00687 0.22705 0 0 0 0 0 -0.02597 0.21026 0.48272 0 -0.39959 0 0.73287 0.11603 0.48549 -5.4455
HIS_85 -11.9463 0.96379 10.2988 -0.37404 0.00969 0.43528 4.09068 -5.03925 -0 -0 -3.56912 -0.37321 0 0 0 -0.76238 0 0.06672 0.00621 0 2.41974 0.07846 0 -0.45461 -0.02931 0.65737 -3.52148
PHE_86 -7.91148 0.69893 5.30371 -0.87167 0.04765 0.28453 2.19876 -3.06659 -0.02448 -0.13845 -2.06532 -0.02796 0 0 0 0 0 -0.00347 0.00018 0 1.75891 -0.43997 0 1.0402 -0.08188 0.33121 -2.9672
GLN_87 -5.07757 0.433 3.9358 -0.61725 0.06632 0.61271 1.62617 -1.96449 -0.00134 -0.03053 -1.17288 -0.24662 0 0 0 0 0 -0.03766 0.05042 0 2.8499 -0.26526 0 -0.18838 -0.17458 0.25258 0.05034
CYS_88 -6.4891 0.84294 4.96468 -0.0597 0.01869 0.02271 1.76753 -2.25219 -0 -0 -1.65598 -0.18018 0 0 0 0 0 -0.08276 0.02974 0.33646 0 0.30441 0 3.6196 -0.40164 0.35905 1.14425
ARG_89 -4.50598 0.49579 5.35119 -1.15633 0.28774 0.7446 2.35945 -2.39083 -0.02449 -0.1387 -3.86156 0.02283 0 0 0 -0.83542 0 -0.04049 0.0884 2.18199 0 0.23501 0 -1.2888 -0.00376 0.52996 -1.94942
ARG_90 -8.66285 0.62449 9.53541 -0.69667 0.07989 0.48903 4.81202 -3.99991 -0.00499 -0.03464 -5.00514 -0.06324 0 0 0 -1.82706 0 0.18367 0.1962 2.34739 0 0.04427 0 -1.2888 0.47582 1.05215 -1.74297
LEU_91 -8.40726 0.97632 3.82807 -0.4948 0.28907 0.12186 2.26434 -2.66628 -0 -0 -1.31123 0.24591 0 0 0 0 0 -0.01926 0.10138 0.27361 0 -0.30896 0 0.18072 0.089 0.98782 -3.84967
ASP_92 -3.56656 0.24137 4.53804 -0.10678 0.00501 0.32128 1.60503 -2.10517 -1e-05 -0.00024 -2.17013 -0.33822 0 0 0 -0.58005 0 -0.04407 0.00958 0 1.76028 0.12207 0 -2.3716 -0.36196 0.36626 -2.67589
ARG_93 -6.68348 0.49298 6.08662 -0.44102 0.04368 0.22339 2.43523 -2.76297 -0.00499 -0.03464 -1.59072 0.23924 0 0 0 0 0 0.04738 0.02938 2.007 0 -0.15275 0 -1.2888 -0.26421 0.22983 -1.38883
SER_94 -7.85378 0.81679 7.34492 -0.03121 0 0.06335 3.8214 -3.67017 -0.00513 -0.10534 -2.89344 -0.73557 0 0 0 0 0 0.05609 0.06354 0.67636 0 0.33926 1.77306 -0.77834 0.02123 0.3084 -0.78858
ALA_95 -5.43346 0.47714 4.175 -0.0223 0 0 2.67451 -2.76322 -0 -0 -3.04716 -0.37002 0 0 0 0 0 -0.01042 0 0 0 -0.28273 0 1.8394 -0.11348 0.32994 -2.54679
HIS_D_96 -6.14746 0.4916 5.50685 -0.67396 0.011 0.69602 2.59775 -2.86918 -0 -0 -2.20179 -0.31726 0 0 0 0 0 -0.00599 0.00139 0 1.52313 -0.23503 0 -0.45461 -0.14178 0.22317 -1.99615
PHE_97 -11.3532 1.21981 4.2891 -0.74441 0.12998 0.33536 3.11186 -3.23648 -0 -0 -2.64389 0.03384 0 0 0 0 0 0.14828 0.15237 0 2.50633 0.07437 0 1.0402 0.00375 0.76232 -4.17045
SER_98 -6.98538 0.88796 6.57504 -0.03017 0 0.02323 3.38973 -3.35699 -0.01648 -0.17097 -3.77253 -0.09617 0 0 0 0 0 0.08377 0.0088 0.58202 0 0.26762 1.73054 -0.77834 -0.18006 0.98547 -0.85291
THR_99 -6.0098 0.43761 6.40474 -0.20734 0.17143 0.07599 3.32186 -3.0727 -0.00785 -0.09652 -3.51494 -0.18129 0 0 0 0 0 0.05434 0.00026 0.09025 0 0.00766 2.30384 -1.0874 -0.07149 0.47297 -0.90837
LEU_100 -8.26598 0.83569 4.6532 -0.48618 0.16602 0.11355 2.64779 -2.97947 -0 -0 -2.20186 0.21983 0 0 0 0 0 -0.00322 0.02719 0.36374 0 -0.26594 0 0.18072 -0.13627 0.45877 -4.67242
ALA_101 -7.05046 0.5894 3.52658 -0.02052 0 0 2.97167 -2.92509 -0 -0 -2.13502 -0.37255 0 0 0 0 0 0.20796 0 0 0 -0.29196 0 1.8394 -0.3979 0.52109 -3.53739
ILE_102 -9.37767 1.57041 4.41894 -0.71294 0.90834 0.16485 2.90215 -3.28007 -0 -0 -0.95039 0.25946 0 0 0 0 0 -0.04741 0.01386 0.58017 0 -0.4236 0 0.73287 -0.2664 0.74617 -2.76126
LYS_103 -4.27555 0.17922 4.0335 -0.29672 0.02481 0.1271 1.48984 -1.95242 -0 -0 -0.74624 -0.04462 0 0 0 0 0 0.04445 0.04311 1.69454 0 -0.02362 0 -1.5107 -0.24884 0.61982 -0.84233
GLN_104 -4.97316 0.47504 3.77257 -0.64719 0.18971 0.70126 1.30029 -1.83794 -0.02158 -0.21817 -1.0852 -0.3919 0 0 0 0 0 0.19931 0.06221 0 2.85194 -0.17433 0 -0.18838 -0.34817 0.25434 -0.07936
ASN_105 -6.56302 1.07769 6.19853 -0.33887 0.14814 0.68456 3.37021 -3.17238 -0.00501 -0.08581 -2.50608 -0.72634 0 0 -0.74969 0 0 -0.02872 0.00017 0 1.92046 -0.67601 0 -0.93687 -0.19842 0.82137 -1.76609
PRO_106 -4.33728 0.62696 2.19903 -0.07771 0 0.0472 1.49144 -1.20165 -0 -0 -0.86012 0.56791 0 0 -0.60045 0 0 -0.20255 0.01828 0.40093 0 -0.67389 0 -2.4119 -0.08901 0.9896 -4.11321
LEU_107 -4.26316 0.64197 1.86836 -0.50173 0.16703 0.1477 1.10618 -1.42068 -0 -0 -1.40599 -0.04926 0 0 -0.74969 0 0 -0.02963 0.17696 0.60335 0 0.17688 0 0.18072 0.32246 0.8489 -2.17961
LEU_108 -9.10288 1.05254 4.18626 -0.64104 0.18981 0.23102 3.39383 -3.10588 -0 -0 -2.39651 0.05095 0 0 0 0 0 -0.01129 0.00673 0.72391 0 -0.07606 0 0.18072 0.54493 0.95816 -3.8148
ALA_109 -5.57356 0.34591 3.21734 -0.02257 0 0 2.23159 -2.40224 -0 -0 -1.96023 -0.39253 0 0 0 0 0 -0.0251 0 0 0 -0.41952 0 1.8394 -0.08037 0.51137 -2.73052
GLU_110 -4.87221 0.23673 4.41676 -0.45664 0.21873 1.429 1.76869 -2.32272 -0.01606 -0.11291 -1.38281 -2.94658 0 0 0 0 0 -0.06256 0.05987 0 3.98229 -0.33108 0 -2.7348 -0.63543 0.24318 -3.51857
ALA_111 -7.11174 1.01687 3.74383 -0.02232 0 0 2.97158 -2.9181 -0.01751 -0.12187 -1.86361 -0.3765 0 0 0 0 0 0.11047 0 0 0 0.13149 0 1.8394 -0.28509 0.38579 -2.51732
TYR_112 -12.0465 1.51936 5.3121 -0.55287 0.03944 0.23401 3.50795 -3.89966 -0 -0 -3.33752 -0.2956 0 0 -0.60045 0 0 0.12039 0.079 0 2.65899 0.09029 0.02668 1.2797 -0.06699 0.42473 -5.50693
SER_113 -5.2064 0.3458 5.43713 -0.02819 0 0.06463 2.44626 -2.77139 -0.01633 -0.24391 -2.02976 -0.60387 0 0 0 0 0 0.04198 0.00028 0.65329 0 0.34488 0.6 -0.77834 0.0061 0.30625 -1.43159
ASN_114 -6.03081 0.39342 6.47213 -0.17442 0.0303 0.25824 3.24969 -3.19817 -0.01419 -0.18289 -1.62018 -0.29999 0 0 0 0 0 0.06067 0.00497 0 1.42497 0.44564 0 -0.93687 0.18828 0.25599 0.32678
LEU_115 -10.1492 1.2601 5.78065 -0.47072 0.20973 0.10551 3.29867 -3.64124 -0.01029 -0.06321 -2.59211 0.20963 0 0 0 0 0 0.03293 0.1317 0.43748 0 -0.25095 0 0.18072 -0.06978 0.44418 -5.15619
GLY_116 -5.98769 0.60093 4.99439 -5e-05 0 0 2.70809 -2.96321 -0 -0 -2.69044 -0.42393 0 0 0 0 0 -0.11659 0 0 0 0.08258 0 0.83697 0.54472 0.38348 -2.03074
ASN_117 -6.1906 0.24915 6.15229 -0.17872 0.02791 0.26741 2.75532 -3.16588 -0.01352 -0.15776 -2.88432 -0.31758 0 0 0 -0.73758 0 -0.03129 0.00998 0 1.43794 0.35594 0 -0.93687 0.69003 0.27554 -2.39264
VAL_118 -8.89649 1.09852 4.47531 -0.31445 0.27747 0.07196 3.37884 -3.30975 -0 -0 -2.25259 -0.10582 0 0 0 0 0 -0.06094 0.02784 0.06427 0 -0.38348 0 1.9342 0.02834 0.41766 -3.54911
TYR_119 -10.7756 1.23796 6.58859 -0.56645 0.05148 0.24793 3.62946 -3.88797 -0.02444 -0.2454 -2.84235 -0.27853 0 0 0 0 0 -0.01198 0.06819 0 2.7846 0.02635 0.04118 1.2797 -0.10777 0.39711 -2.3879
LYS_120 -6.64041 0.54643 5.40147 -0.45249 0.05572 0.29241 1.91313 -2.82389 -0.01029 -0.06321 -1.86123 0.11005 0 0 0 0 0 -0.02723 0.0453 2.44184 0 0.04843 0 -1.5107 -0.22577 0.28705 -2.4734
GLU_121 -4.83564 0.316 4.7268 -0.57741 0.11236 1.05322 2.31794 -2.13762 -0.00955 -0.11731 -1.97043 -0.72692 0 0 0 -0.83542 0 0.0243 0.20239 0 3.70473 -0.33958 0 -2.7348 -0.45934 0.2528 -2.0335
ARG_122 -7.61084 0.76805 6.5593 -0.64813 0.10503 0.45871 2.77335 -3.13234 -0.01659 -0.14888 -2.29677 0.33468 0 0 0 -0.58005 0 -0.0831 0.24235 1.75808 0 -0.01639 0 -1.2888 -0.5507 0.42411 -2.94893
GLY_123 -2.311 0.32353 3.02165 -5e-05 0 0 1.43934 -1.49504 -0 -0 -2.19371 -0.39569 0 0 0 0 0 -0.17872 0 0 0 -1.47231 0 0.83697 -0.72638 0.43837 -2.71304
GLN_124 -5.62896 0.44363 5.39951 -0.66064 0.09075 0.7142 2.69128 -2.55577 -0 -0 -2.15067 -0.80316 0 0 0 0 0 0.30367 0.08501 0 2.38013 -0.01764 0 -0.18838 -0.30997 0.58038 0.37336
LEU_125 -6.85158 1.0891 2.48682 -0.73503 0.34906 0.30101 2.36119 -2.44513 -0 -0 -1.48303 0.15015 0 0 0 0 0 -0.03995 0.03384 0.93531 0 -0.25358 0 0.18072 0.11233 0.88973 -2.91902
GLN_126 -4.60114 0.32743 4.78191 -0.83232 0.17923 0.89042 1.87039 -2.29328 -0 -0 -1.46096 -0.9578 0 0 0 -0.83381 0 -0.01453 0.02356 0 2.95471 -0.23045 0 -0.18838 -0.27987 0.72894 0.06406
GLU_127 -5.64527 0.40133 5.09497 -0.41662 0.04312 0.82183 2.04914 -2.43041 -0.01966 -0.13467 -1.21241 -0.45384 0 0 0 0 0 0.01504 0.05638 0 3.38675 -0.27869 0 -2.7348 -0.43408 0.47716 -1.41472
ALA_128 -7.5654 0.91759 4.33465 -0.0222 0 0 3.04823 -3.29574 -0 -0 -2.25682 -0.35719 0 0 0 0 0 -0.00911 0 0 0 -0.24786 0 1.8394 -0.44897 0.40899 -3.65442
ILE_129 -10.0848 0.79606 4.62605 -0.49164 0.25892 0.0965 2.80011 -3.37339 -0 -0 -2.43102 0.11898 0 0 0 0 0 -0.05016 0.07928 0.51469 0 -0.42167 0 0.73287 -0.15916 0.5591 -6.42925
GLU_130 -5.77532 0.23923 6.79971 -0.40771 0.04405 0.83533 3.09725 -3.09268 -0.00194 -0.03169 -3.33129 -0.43796 0 0 0 -0.83381 0 -0.04613 0.16482 0 3.39813 -0.29282 0 -2.7348 -0.2594 0.61373 -2.05329
HIS_131 -9.4251 0.94847 6.9934 -0.43953 0.02215 0.51545 3.17381 -3.78365 -0.01966 -0.13467 -2.6503 -0.21091 0 0 0 0 0 0.22925 0.00408 0 2.12076 -0.02888 0 -0.45461 -0.35224 0.54726 -2.94493
TYR_132 -12.2363 1.20189 6.18709 -0.53691 0.07204 0.2397 3.60606 -4.24037 -0.00835 -0.06759 -2.93146 -0.33016 0 0 0 -0.73758 0 0.03421 0.00739 0 2.92756 0.05697 0.00471 1.2797 -0.17351 0.59236 -5.05255
ARG_133 -8.38524 0.58786 7.07175 -0.46126 0.06168 0.23177 3.022 -3.5721 -0 -0 -2.91187 0.3479 0 0 0 0 0 0.04819 0.21334 2.07244 0 -0.12365 0 -1.2888 -0.35663 0.62391 -2.8187
HIS_134 -7.43003 0.51939 6.2814 -0.35541 0.00952 0.40798 2.79333 -3.24501 -0.00153 -0.00527 -2.22207 -0.42587 0 0 0 0 0 -0.01837 0.01686 0 2.696 0.01151 0 -0.45461 -0.32318 0.52392 -1.22144
ALA_135 -6.83961 0.38892 3.69653 -0.02163 0 0 2.76851 -2.89221 -0 -0 -1.98936 -0.36802 0 0 0 0 0 -0.00169 0 0 0 -0.29097 0 1.8394 -0.31756 0.31006 -3.71763
LEU_136 -9.44016 1.63001 4.28751 -0.55243 0.5322 0.13397 2.29593 -3.21758 -0 -0 -0.75817 0.31154 0 0 0 0 0 0.09173 0.07826 0.38204 0 -0.27382 0 0.18072 -0.35967 0.6277 -4.0502
ARG_137 -4.41529 0.18557 4.97956 -0.4587 0.08306 0.23679 1.6052 -2.19967 -0.00347 -0.03696 -1.39611 0.33843 0 0 0 0 0 0.01123 0.28686 2.07682 0 -0.10853 0 -1.2888 -0.35188 0.63262 0.17675
LEU_138 -6.50393 1.00116 2.27634 -0.52925 0.30926 0.1275 1.41734 -1.96812 -0 -0 -1.0958 0.28947 0 0 0 0 0 0.01638 0.07687 0.37365 0 -0.27725 0 0.18072 -0.35621 0.44602 -4.21585
LYS_139 -5.35405 0.72784 5.50734 -0.39672 0.03427 0.24885 2.55351 -2.4651 -0 -0 -1.693 -0.18879 0 0 0 0 0 -0.02963 0.26006 2.02665 0 0.25277 0 -1.5107 0.3866 1.09862 1.45853
PRO_140 -3.29962 0.56559 2.64066 -0.06966 0 0.04338 1.56101 -1.22516 -0 -0 -0.83025 0.59168 0 0 -0.63033 0 0 -0.191 0.03609 0.1919 0 -0.67954 0 -2.4119 0.67776 1.21088 -1.81852
ASP_141 -3.95065 0.36265 2.97199 -0.27448 0.09454 0.93541 1.26969 -1.51916 -0 -0 -1.23619 -3.34577 0 0 0 0 0 0.15378 0.28824 0 2.661 -0.35212 0 -2.3716 0.52904 1.0071 -2.77654
PHE_142 -8.64808 1.00593 4.81858 -0.8678 0.10268 0.38361 3.23357 -2.96368 -0 -0 -2.46131 -0.22665 0 0 0 0 0 -0.01054 0.19119 0 2.95962 0.00601 0 1.0402 0.53806 1.09876 0.20015
ILE_143 -7.11096 0.90292 3.08599 -0.50077 0.25535 0.09737 2.52749 -2.45467 -0 -0 -1.85115 0.41021 0 0 0 0 0 -0.05921 0.05516 1.01347 0 0.29736 0 0.73287 0.07377 0.87673 -1.64807
ASP_144 -4.2987 0.47755 4.20125 -0.11124 0.00838 0.33747 1.71465 -2.19762 -0 -0 -1.26091 -0.36304 0 0 0 0 0 -0.05081 0.00482 0 1.71804 0.16633 0 -2.3716 -0.25898 0.48803 -1.79639
GLY_145 -5.15873 0.52034 4.43313 -5e-05 0 0 2.6581 -2.58557 -0 -0 -2.17977 -0.42117 0 0 0 0 0 0.0012 0 0 0 0.73794 0 0.83697 0.21605 0.25373 -0.68783
TYR_146 -11.8154 1.91981 4.91752 -0.55511 0.04104 0.23944 3.28234 -3.914 -0 -0 -3.0865 -0.28739 0 0 -0.63033 0 0 0.00074 0.06387 0 2.65761 0.08421 0.00353 1.2797 0.28239 0.45555 -5.06094
ILE_147 -7.35686 0.7434 3.72005 -0.54869 0.23449 0.15046 2.5348 -2.79012 -0 -0 -1.81898 0.29086 0 0 0 0 0 -0.03401 0.02203 1.80978 0 -0.30225 0 0.73287 -0.10729 0.75327 -1.9662
ASN_148 -6.65415 0.5772 5.33242 -0.17663 0.01952 0.26079 2.8279 -3.11419 -0.02223 -0.21762 -2.08371 -0.30772 0 0 0 0 0 0.15834 0.03365 0 1.443 0.26558 0 -0.93687 0.01915 0.55009 -2.02548
LEU_149 -10.2269 1.18811 4.38725 -0.7112 0.27144 0.28137 3.22801 -3.36908 -0 -0 -2.45315 0.12703 0 0 0 0 0 -0.02254 0.11022 0.80778 0 -0.21085 0 0.18072 0.02525 0.45872 -5.92779
ALA_150 -8.009 1.43184 3.33754 -0.02342 0 0 3.32389 -3.38811 -0 -0 -2.27186 -0.36775 0 0 0 0 0 0.02078 0 0 0 -0.27484 0 1.8394 -0.20091 0.63007 -3.9524
ALA_151 -4.9772 0.24365 4.52418 -0.02139 0 0 2.60473 -2.74283 -0 -0 -2.07215 -0.3686 0 0 0 0 0 0.0656 0 0 0 -0.20125 0 1.8394 -0.36771 0.43284 -1.04071
ALA_152 -6.83138 0.68578 3.34483 -0.02166 0 0 3.15744 -2.88243 -0 -0 -2.05861 -0.36145 0 0 0 0 0 -0.0139 0 0 0 -0.2228 0 1.8394 -0.38572 0.2252 -3.5253
LEU_153 -10.7013 0.8681 5.67831 -0.48851 0.2862 0.11491 3.65572 -4.01748 -0 -0 -3.00695 0.23086 0 0 0 0 0 0.05792 0.00921 0.30906 0 -0.29913 0 0.18072 -0.38017 0.41179 -7.09077
VAL_154 -6.20298 0.99804 3.74315 -0.31082 0.2778 0.07204 2.12164 -2.66927 -0 -0 -1.79226 -0.131 0 0 0 0 0 -0.06918 0.05206 0.0672 0 -0.32646 0 1.9342 -0.2126 0.67547 -1.77298
ALA_155 -3.48486 0.31938 2.06683 -0.02228 0 0 1.55189 -1.69781 -0 -0 -0.52932 -0.3706 0 0 0 0 0 -0.06295 0 0 0 -0.39779 0 1.8394 -0.37432 0.55123 -0.6112
ALA_156 -3.63212 0.57363 2.1373 -0.02803 0.0059 0 1.79544 -1.75143 -0 -0 -0.80586 -0.4378 0 0 0 0 0 -0.06619 0 0 0 -0.01054 0 1.8394 -0.61812 0.2952 -0.70323
GLY_157 -2.12663 0.26363 2.90332 -6e-05 0 0 1.56593 -1.4306 -0.01156 -0.14 -2.04775 -0.40066 0 0 0 0 0 -0.17182 0 0 0 -1.4839 0 0.83697 -0.80103 0.24014 -2.80401
ASP_158 -5.4178 0.31243 6.95404 -0.26334 0.04343 0.88334 3.35199 -3.29265 -0.0141 -0.11208 -4.91449 -0.54546 0 0 -0.43503 0 0 0.01076 0.0064 0 2.01869 -0.64868 0 -2.3716 -0.57797 0.27607 -4.73605
MET_159 -7.60301 0.99172 4.1697 -0.32271 0.04493 0.09219 2.39161 -2.58088 -1e-05 -4e-05 -2.2389 -0.1082 0 0 0 0 0 0.00829 0.14491 1.7572 0 -0.02474 0 0.60916 -0.12992 0.40747 -2.39122
GLU_160 -4.63631 0.25371 5.2019 -0.45747 0.24339 1.44704 1.64797 -2.54791 -0.04323 -0.31013 -1.52786 -2.77952 0 0 0 0 0 0.09033 0.02925 0 3.95864 -0.2239 0 -2.7348 -0.2553 0.46964 -2.17456
GLY_161 -4.27457 0.33251 4.58113 -5e-05 0 0 2.0694 -2.43612 -0.03854 -0.30243 -2.96152 -0.4343 0 0 -0.43503 0 0 0.04206 0 0 0 0.54427 0 0.83697 0.05125 0.32245 -2.10253
ALA_162 -8.14493 0.99006 3.60089 -0.02308 0 0 3.29992 -3.47567 -0.0051 -0.03064 -2.72235 -0.36579 0 0 0 0 0 0.03785 0 0 0 -0.27604 0 1.8394 -0.01727 0.40195 -4.8908
VAL_163 -7.92884 0.92605 3.71392 -0.31036 0.21467 0.07158 2.98744 -2.96329 -0 -0 -2.36277 -0.12335 0 0 0 0 0 -0.04264 0.02979 0.0479 0 -0.26921 0 1.9342 -0.28206 0.52898 -3.82798
GLN_164 -4.4455 0.17139 5.08035 -0.26512 0.04381 0.19869 2.48987 -2.48879 -0.01422 -0.14683 -2.83121 -0.45351 0 0 0 0 0 0.01315 0.00467 0 2.68675 -0.05369 0 -0.18838 -0.12766 0.36002 0.03383
ALA_165 -6.32161 0.5688 3.74807 -0.0203 0 0 2.82075 -2.89567 -0 -0 -2.00074 -0.33967 0 0 0 0 0 0.04568 0 0 0 -0.04396 0 1.8394 -0.15853 0.33374 -2.42405
TYR_166 -12.497 1.98143 4.39056 -0.51531 0.06673 0.1877 3.66517 -3.9202 -0 -0 -3.74765 -0.28785 0 0 0 -0.61642 0 0.01499 0.4117 0 3.29341 -0.14814 0.21894 1.2797 -0.10198 0.61004 -5.71415
VAL_167 -6.5943 0.59588 5.00176 -0.31477 0.2115 0.07117 2.86928 -3.01836 -0.00666 -0.0435 -2.56149 -0.1327 0 0 0 0 0 -0.06106 0.01589 0.0872 0 -0.27321 0 1.9342 -0.12009 0.63816 -1.7011
SER_168 -6.25044 0.58354 5.9222 -0.03084 0.00046 0.02078 3.10013 -3.04577 -0.0165 -0.1781 -3.14823 -0.00239 0 0 0 0 0 0.00535 0.0005 0.53822 0 0.32955 1.91282 -0.77834 -0.01245 0.48845 -0.56107
ALA_169 -7.1111 0.78593 3.66448 -0.02164 0 0 2.83144 -2.939 -0 -0 -1.86843 -0.35296 0 0 0 0 0 -0.03737 0 0 0 -0.2014 0 1.8394 -0.07502 0.58297 -2.9027
LEU_170 -9.09199 0.74158 4.93489 -0.6788 0.22481 0.25271 2.57749 -3.32276 -0 -0 -0.80733 0.08105 0 0 0 0 0 0.10182 0.05247 1.24841 0 -0.30775 0 0.18072 -0.3005 0.71771 -3.39549
GLN_171 -4.48224 0.29505 4.27396 -0.27101 0.07542 0.21714 1.77164 -2.19777 -0.0165 -0.1781 -1.29559 -0.55424 0 0 0 0 0 0.03678 0.13628 0 2.6893 -0.14231 0 -0.18838 -0.30429 0.52912 0.39425
TYR_172 -6.44181 0.6364 2.90695 -0.6307 0.07393 0.31541 1.64165 -1.97946 -0.00156 -0.01286 -1.01098 -0.23639 0 0 0 0 0 0.23506 3e-05 0 2.29756 0.03949 0.00739 1.2797 -0.22027 0.33113 -0.76933
ASN_173 -6.47237 1.20863 5.40703 -0.32858 0.12857 0.63109 3.22222 -2.92016 -0 -0 -1.68837 -0.61218 0 0 -0.87111 0 0 -0.02696 0.00406 0 2.01195 -0.53715 0 -0.93687 -0.10079 1.0261 -0.85488
PRO_174 -2.9495 0.54946 2.11987 -0.07792 0 0.04751 1.00368 -0.98183 -0.01779 -0.10859 -0.60794 0.55621 0 0 -0.46848 0 0 -0.22139 0.04237 0.36634 0 -0.74824 0 -2.4119 0.07387 1.4199 -2.41439
ASP_175 -3.33398 0.37098 4.14611 -0.30771 0.11573 1.04933 2.18822 -1.91413 -0.02093 -0.20484 -3.32921 0.13049 0 0 -0.87111 -0.65665 0 0.75864 0.01668 0 2.17278 -0.41346 0 -2.3716 0.64189 0.93413 -0.89867
LEU_176 -8.76088 1.47507 3.58963 -0.5513 0.37354 0.16069 3.04147 -2.65745 -0 -0 -2.30969 0.05308 0 0 0 0 0 0.05057 0.00093 0.79248 0 -0.0454 0 0.18072 0.69638 0.73616 -3.17399
TYR_177 -7.1651 0.54201 4.32961 -1.0277 0.19753 0.40944 2.02609 -2.49086 -0 -0 -2.04325 -0.48131 0 0 0 0 0 -0.0949 0.07754 0 2.21258 0.28024 0.00064 1.2797 0.05701 0.5337 -1.35705
CYS_178 -5.19917 0.67489 3.11835 -0.07361 0.00028 0.03529 0.98003 -1.86981 -2e-05 -0.00041 -0.18949 -0.11887 0 0 0 0 0 0.28789 0.05647 0.5784 0 0.3014 0 3.6196 -0.23024 0.25617 2.22715
VAL_179 -9.33514 1.56069 3.31072 -0.31874 0.34308 0.0734 2.94099 -2.84719 -0.00364 -0.01751 -2.12435 -0.16723 0 0 0 0 0 0.04723 0.12308 0.11414 0 -0.41551 0 1.9342 -0.11238 0.61888 -4.2753
ARG_180 -10.0728 0.66086 7.49656 -0.57858 0.07439 0.31727 3.14745 -3.71885 -0.01356 -0.16973 -2.81981 0.19448 0 0 -0.46848 0 0 0.0148 0.1575 2.4586 0 -0.17031 0 -1.2888 -0.17702 0.80824 -4.14779
SER_181 -4.57253 0.22478 5.04044 -0.02472 0 0.05745 2.33715 -2.50936 -0.01165 -0.15305 -1.79187 -0.64537 0 0 0 0 0 0.01966 0.00557 0.51378 0 0.36609 0.66362 -0.77834 0.11341 0.49142 -0.65352
ASP_182 -4.89184 0.43342 5.69955 -0.10676 0.00413 0.32656 2.75741 -2.68473 -0.02083 -0.24704 -2.89951 -0.35565 0 0 0 -0.61642 0 -0.02647 0.04015 0 1.89385 0.01188 0 -2.3716 0.1854 0.76644 -2.10205
LEU_183 -10.248 1.15792 3.91256 -0.67742 0.18301 0.23268 2.9665 -3.12318 -0 -0 -2.94371 0.10754 0 0 0 0 0 0.15358 0.08303 0.93703 0 -0.24329 0 0.18072 -0.23299 0.9089 -6.64505
GLY_184 -6.04941 0.52726 5.03875 -5e-05 0 0 2.77139 -2.93315 -0.00364 -0.01751 -2.79577 -0.42084 0 0 0 0 0 -0.09517 0 0 0 0.24291 0 0.83697 0.46695 0.43245 -1.99886
ASN_185 -5.02622 0.35383 6.0163 -0.34705 0.01196 0.67928 2.72751 -2.89736 -0.03388 -0.25995 -2.3078 -0.1373 0 0 0 0 0 0.02194 0.0076 0 2.68553 0.52084 0 -0.93687 0.67853 0.18461 1.94149
LEU_186 -9.95675 1.48584 3.85223 -0.74728 0.33582 0.283 3.29245 -3.22758 -0 -0 -2.06325 0.19908 0 0 0 0 0 -0.00166 0.10387 0.83221 0 -0.20951 0 0.18072 0.09654 0.48665 -5.0576
LEU_187 -11.5624 1.26166 5.94816 -0.4988 0.23616 0.11226 3.77437 -3.9308 -0 -0 -2.79504 0.23237 0 0 0 0 0 0.19005 0.12192 0.30667 0 -0.28467 0 0.18072 -0.18906 0.76019 -6.13618
LYS_188 -6.85352 0.51276 5.65366 -0.57119 0.14109 0.30968 2.28924 -2.87665 -0.0157 -0.0594 -2.02963 0.3216 0 0 0 0 0 0.00832 0.00718 3.23511 0 0.05634 0 -1.5107 -0.27892 0.61472 -1.04603
ALA_189 -3.49615 0.24604 2.76156 -0.02225 0 0 1.70699 -1.74581 -0 -0 -0.96767 -0.35575 0 0 0 0 0 0.05506 0 0 0 -0.3873 0 1.8394 -0.43689 0.43276 -0.37002
LEU_190 -7.80506 0.72801 3.50723 -0.51706 0.20799 0.16093 1.67227 -2.2894 -0 -0 -0.88566 0.12111 0 0 0 0 0 -0.07281 0.59002 0.1082 0 -0.10091 0 0.18072 -0.57766 0.47332 -4.49875
GLY_191 -2.41873 0.27111 3.03072 -5e-05 0 0 1.53304 -1.49272 -0.01496 -0.14458 -2.0592 -0.4099 0 0 0 0 0 -0.19118 0 0 0 -1.43709 0 0.83697 -0.80459 0.39414 -2.90702
ARG_192 -7.76392 0.48505 7.04972 -0.51918 0.11215 0.33209 3.17073 -3.24335 -7e-05 -0.00175 -3.41349 0.06648 0 0 0 -0.73287 0 0.10498 0.29548 1.83832 0 0.06369 0 -1.2888 -0.29521 0.55554 -3.18441
LEU_193 -8.21578 0.92641 3.8771 -0.50381 0.32411 0.12559 2.51073 -2.88652 -0 -0 -2.14445 0.24822 0 0 0 0 0 -0.04075 0.02929 0.28003 0 -0.30226 0 0.18072 0.07581 0.6989 -4.81664
GLU_194 -4.45846 0.29926 5.68808 -0.4857 0.37512 1.54114 1.76726 -2.55509 -0.04099 -0.30141 -2.41472 -2.77638 0 0 0 -0.39431 0 0.10164 0.21596 0 3.92654 -0.19173 0 -2.7348 -0.3547 0.37682 -2.41647
GLU_195 -5.73871 0.54902 5.50462 -0.19324 0.01905 0.24459 2.48622 -2.65204 -0.02611 -0.15858 -2.6097 -0.5661 0 0 0 -0.73287 0 0.01349 0.08387 0 3.0688 -0.3029 0 -2.7348 -0.41593 0.29791 -3.8634
ALA_196 -7.65247 0.52402 3.82472 -0.02157 0 0 2.975 -3.21486 -0 -0 -2.26531 -0.3471 0 0 0 0 0 0.06139 0 0 0 -0.19161 0 1.8394 -0.4191 0.306 -4.58148
LYS_197 -7.16425 0.6989 5.75211 -0.61504 0.27029 0.29553 3.03921 -2.936 -0 -0 -2.48079 0.12238 0 0 0 0 0 -0.00612 0.28632 2.67906 0 0.08044 0 -1.5107 -0.12156 0.34706 -1.26317
ALA_198 -4.14637 0.20034 4.44838 -0.02191 0 0 2.33277 -2.33343 -0 -0 -2.13611 -0.3674 0 0 0 0 0 -0.03692 0 0 0 -0.28079 0 1.8394 -0.17555 0.34063 -0.33697
CYS_199 -7.4248 0.52359 5.13387 -0.04858 0 0.01756 2.91178 -2.7128 -0 -0 -3.0965 -0.01748 0 0 0 0 0 -0.02742 0.00093 0.30101 0 0.27411 0 3.6196 -0.01676 0.37325 -0.18864
TYR_200 -11.9528 1.21748 6.1411 -0.66652 0.17409 0.31153 4.08494 -4.30459 -0.00896 -0.10553 -2.51433 -0.24264 0 0 0 0 0 -0.03169 0.02657 0 2.51129 0.09412 0.00545 1.2797 0.14529 0.54912 -3.2864
LEU_201 -6.02387 0.34108 5.00318 -0.69509 0.24057 0.27379 2.44138 -2.68994 -0 -0 -2.21393 0.08823 0 0 0 0 0 0.06623 0.00459 0.93793 0 -0.25185 0 0.18072 -0.16588 0.50081 -1.96204
LYS_202 -6.27447 0.39326 7.82962 -0.71356 0.29124 0.42067 3.24744 -3.25964 -0.018 -0.15577 -3.63833 0.22233 0 0 0 -0.77146 0 0.09954 0.02769 2.14802 0 -0.05254 0 -1.5107 -0.34001 0.58218 -1.4725
ALA_203 -6.09853 0.258 4.49877 -0.02173 0 0 3.08154 -2.79691 -0 -0 -2.53414 -0.36849 0 0 0 0 0 0.10284 0 0 0 -0.30979 0 1.8394 -0.48149 0.60843 -2.2221
ILE_204 -9.91909 1.64126 4.43705 -0.52472 0.51878 0.10653 2.60618 -3.40445 -0 -0 -0.88612 0.00306 0 0 0 0 0 -0.06471 0.07781 0.61526 0 -0.43183 0 0.73287 -0.26427 0.65163 -4.10476
GLU_205 -4.37451 0.20399 5.9125 -0.21058 0.02504 0.2872 2.27957 -2.48377 -0.018 -0.15577 -3.04051 -0.60114 0 0 0 -0.77146 0 0.27695 0.00303 0 3.13559 -0.17667 0 -2.7348 -0.22779 0.61978 -2.05136
THR_206 -4.67591 0.54368 4.53275 -0.20212 0.15191 0.07599 2.22969 -2.08929 -0 -0 -2.11982 -0.3298 0 0 0 -0.65665 0 0.05834 0.01696 0.0735 0 -0.01226 2.63805 -1.0874 -0.04202 0.40157 -0.49282
GLN_207 -7.17978 1.12351 5.58034 -0.64539 0.13144 0.66191 2.61429 -2.85431 -0 -0 -1.53716 -0.83317 0 0 0 0 0 0.12715 0.03291 0 2.57412 -0.09219 0 -0.18838 0.86614 1.25046 1.63188
PRO_208 -4.07017 0.5968 2.69629 -0.08779 0.00031 0.05441 1.2817 -1.30431 -0 -0 -0.57109 0.69301 0 0 -0.50655 0 0 -0.15668 0.00862 0.58423 0 -0.44323 0 -2.4119 0.45899 1.23016 -1.9472
ASN_209 -3.63819 0.55481 1.86823 -0.20274 0.03038 0.3392 0.54073 -1.23999 -0 -0 0.08897 -0.69557 0 0 0 0 0 0.0587 0.04272 0 2.18842 -0.71077 0 -0.93687 -0.01969 0.43314 -1.29851
PHE_210 -6.94708 0.98331 3.42186 -0.61438 0.08761 0.14053 2.60909 -2.35196 -0 -0 -1.58421 -0.16961 0 0 0 0 0 -0.05732 0.00504 0 3.28387 -0.25474 0 1.0402 0.37783 0.82643 0.79645
ALA_211 -5.83767 0.22556 1.80034 -0.02347 0 0 1.71901 -2.10044 -0 -0 -1.61407 -0.3898 0 0 0 0 0 -0.08549 0 0 0 -0.34456 0 1.8394 -0.20909 0.64225 -4.37802
VAL_212 -5.90987 0.71308 3.26904 -0.30582 0.23928 0.0686 1.84262 -2.33413 -0 -0 -0.90378 0.01687 0 0 0 0 0 -0.06085 0.00045 0.01758 0 -0.36065 0 1.9342 -0.28765 0.18411 -1.87692
ALA_213 -6.14974 0.40998 3.13876 -0.02222 0 0 2.5175 -2.48753 -0 -0 -1.18885 -0.37852 0 0 0 0 0 -0.01462 0 0 0 -0.26231 0 1.8394 -0.19296 0.22252 -2.56858
TRP_214 -12.5848 1.56962 6.15976 -0.86004 0.01585 0.26193 3.27019 -4.09131 -0 -0 -3.1551 -0.43506 0 0 -0.50655 0 0 0.04651 0.17005 0 2.17692 -0.13788 0 1.6906 -0.31795 0.34349 -6.38374
SER_215 -6.86173 0.53838 5.91797 -0.03109 0 0.06963 3.21762 -3.18007 -0.014 -0.18566 -2.92418 -0.53485 0 0 0 0 0 -0.02849 0.00255 0.75568 0 0.32865 0.7401 -0.77834 0.07348 0.36227 -2.53209
ASN_216 -7.34583 0.81018 5.87122 -0.19323 0.07269 0.29632 2.89361 -3.22456 -0.00858 -0.11005 -2.22673 -0.28241 0 0 0 0 0 0.38603 0.04163 0 1.45152 0.14082 0 -0.93687 0.1027 0.49797 -1.76357
LEU_217 -10.2765 0.98351 4.92075 -0.67716 0.20946 0.24565 3.01551 -3.36173 -0 -0 -2.4733 0.08415 0 0 0 0 0 0.10958 0.0501 0.92011 0 -0.24576 0 0.18072 -0.11113 0.70258 -5.72343
GLY_218 -6.15329 0.52804 4.80255 -4e-05 0 0 2.68371 -2.93441 -0 -0 -2.67799 -0.4213 0 0 0 0 0 -0.03793 0 0 0 0.49211 0 0.83697 0.10172 0.47891 -2.30096
CYS_219 -6.89679 0.50055 5.59616 -0.04843 0 0.01642 2.7766 -2.86931 -0.01807 -0.19902 -2.67257 -0.02998 0 0 0 0 0 0.06235 0.01385 0.28339 0 0.26176 0 3.6196 0.35092 0.28666 1.03409
VAL_220 -9.09624 0.82887 3.94612 -0.30689 0.20332 0.06917 3.36219 -3.20648 -0 -0 -1.93094 -0.05894 0 0 0 0 0 -0.05769 0.00576 0.03435 0 -0.33093 0 1.9342 0.15053 0.27115 -4.18244
PHE_221 -11.5965 1.28008 5.97041 -0.58705 0.09685 0.23636 3.52525 -3.73152 -0 -0 -2.39749 -0.05301 0 0 0 0 0 -0.00136 0.10362 0 2.95345 -0.05323 0 1.0402 -0.10625 0.31384 -3.00632
ASN_222 -6.12462 0.46805 5.18188 -0.28327 0.0041 0.55703 2.32766 -2.94934 -0.01263 -0.12237 -2.44384 -0.21752 0 0 0 0 0 0.01179 0.06213 0 2.63634 0.60556 0 -0.93687 0.13082 0.3082 -0.79688
ALA_223 -3.66606 0.37336 2.46821 -0.02315 0 0 1.65009 -1.80645 -0 -0 -0.87369 -0.36213 0 0 0 0 0 -0.03349 0 0 0 -0.34085 0 1.8394 -0.13574 0.28072 -0.62979
GLN_224 -7.01049 0.61814 5.7852 -0.28684 0.04217 0.22384 2.60466 -2.79708 -0 -0 -1.64831 -0.5423 0 0 0 -0.39431 0 -0.06267 0.03193 0 3.10264 -0.19124 0 -0.18838 -0.65039 0.36257 -1.00087
GLY_225 -2.49346 0.32201 3.0115 -6e-05 0 0 1.4481 -1.49821 -4e-05 -0.00067 -2.22825 -0.40765 0 0 0 0 0 -0.18206 0 0 0 -1.47258 0 0.83697 -0.79702 0.305 -3.15642
GLU_226 -6.08914 0.47137 5.5777 -0.40363 0.12018 0.76559 2.65382 -2.62733 -0 -0 -2.63003 -0.90868 0 0 0 0 0 0.08417 0.03155 0 3.30379 0.20979 0 -2.7348 -0.23231 0.47106 -1.93688
ILE_227 -7.24574 0.87803 2.74606 -0.64175 0.38479 0.14059 2.54275 -2.50914 -0 -0 -1.75606 0.42853 0 0 0 0 0 -0.03242 0.05761 0.56685 0 -0.3754 0 0.73287 0.29147 0.88753 -2.90342
TRP_228 -4.81632 0.44421 1.86379 -1.09766 0.0903 0.38959 0.94373 -1.62161 -4e-05 -0.00067 -0.51488 -0.45791 0 0 0 0 0 0.04254 0.19589 0 1.61064 -0.0052 0 1.6906 -0.174 0.90662 -0.51039
LEU_229 -6.25847 0.65851 4.64497 -0.47288 0.2301 0.10463 2.08021 -2.44911 -0 -0 -1.47175 0.16338 0 0 0 0 0 0.03544 0.00432 0.40396 0 -0.24929 0 0.18072 -0.23445 0.6392 -1.99051
ALA_230 -7.73901 1.01393 3.96137 -0.02095 0 0 2.98406 -3.2636 -0.00161 -0.0104 -2.16828 -0.36135 0 0 0 0 0 0.02899 0 0 0 -0.32923 0 1.8394 -0.33565 0.61134 -3.79099
ILE_231 -9.95329 1.11721 3.8503 -0.48476 0.29196 0.09604 2.73197 -3.22632 -0 -0 -1.95084 0.10029 0 0 0 0 0 -0.01485 0.07325 0.49924 0 -0.39343 0 0.73287 -0.20346 0.75202 -5.98179
HIS_D_232 -5.99311 0.27764 6.29324 -0.76836 0.02877 0.82526 2.3358 -2.97702 -0.03533 -0.22616 -2.05746 -0.27486 0 0 0 0 0 0.04212 0.01211 0 1.5713 -0.18668 0 -0.45461 0.14889 0.48648 -0.95197
HIS_233 -10.1175 1.11825 7.15235 -0.4364 0.01646 0.51814 3.01183 -3.94188 -0 -0 -2.66787 -0.25429 0 0 0 0 0 0.18127 0.02607 0 2.30302 0.07994 0 -0.45461 -0.05257 0.42624 -3.09155
PHE_234 -12.8559 1.66095 4.80269 -0.60628 0.11897 0.28441 3.53636 -4.11989 -0 -0 -2.81283 -0.04987 0 0 0 0 0 0.03863 0.07067 0 2.86365 0.06042 0 1.0402 -0.19954 0.68327 -5.48413
GLU_235 -7.03229 0.39492 8.21702 -0.22174 0.0406 0.31706 4.04131 -3.78494 -0.03694 -0.23657 -5.31649 -0.61757 0 0 0 -0.98537 0 0.08269 0.1603 0 3.02781 -0.25973 0 -2.7348 -0.38526 0.63328 -4.6967
LYS_236 -7.68943 0.66621 6.52215 -0.64209 0.28536 0.33925 2.80972 -3.00486 -0 -0 -2.36946 0.22677 0 0 0 0 0 0.0484 0.09997 2.32623 0 0.02483 0 -1.5107 -0.46699 0.55768 -1.77697
ALA_237 -7.30569 0.58842 3.47954 -0.02188 0 0 2.79991 -3.0407 -0 -0 -1.83481 -0.36862 0 0 0 0 0 0.04365 0 0 0 -0.29233 0 1.8394 -0.40288 0.43657 -4.0794
VAL_238 -7.10923 0.63798 3.42318 -0.31614 0.24919 0.07199 2.19921 -2.73614 -0 -0 -1.08671 -0.13324 0 0 0 0 0 -0.06777 0.03507 0.08633 0 -0.336 0 1.9342 -0.28781 0.3032 -3.13269
THR_239 -3.55758 0.10939 4.12727 -0.2026 0.11939 0.07285 1.84697 -1.90863 -0 -0 -1.87317 -0.04242 0 0 0 0 0 -0.02403 0.00708 0.06736 0 -0.01223 2.3001 -1.0874 0.00854 0.25963 0.21052
LEU_240 -6.63106 0.90496 2.87041 -0.53374 0.29112 0.12874 1.50703 -2.12571 -0 -0 -1.11467 0.28803 0 0 0 0 0 0.03942 0.09708 0.33689 0 -0.28789 0 0.18072 -0.10211 0.41466 -3.73612
ASP_241 -5.64824 1.04267 7.04022 -0.2433 0.07807 0.80987 3.18443 -3.16336 -0 -0 -3.45586 -1.03062 0 0 -0.66746 0 0 -0.03665 0.06025 0 1.979 -0.57688 0 -2.3716 -0.09543 1.15492 -1.93997
PRO_242 -3.59278 0.50108 2.9336 -0.07778 0 0.04766 1.42141 -1.35583 -0 -0 -0.8914 0.57214 0 0 -0.59392 0 0 -0.22287 0.0364 0.3776 0 -0.71609 0 -2.4119 0.09124 1.21768 -2.66375
ASN_243 -4.13319 0.60978 2.96907 -0.19618 0.01888 0.31677 1.52655 -1.76238 -0 -0 -2.61151 -0.67037 0 0 -0.66746 0 0 -0.04267 0.11664 0 2.22177 -0.71664 0 -0.93687 0.10639 0.8912 -2.96022
PHE_244 -9.13854 1.36396 4.36363 -0.88518 0.17922 0.33932 2.63515 -3.16239 -0 -0 -2.89412 -0.55767 0 0 0 0 0 0.01446 0.20172 0 2.8498 -0.04842 0 1.0402 0.21659 0.96838 -2.51391
LEU_245 -7.98189 0.98988 3.53551 -0.67357 0.50324 0.30739 2.89089 -2.75053 -0.01243 -0.09056 -1.96709 -0.15424 0 0 0 0 0 -0.04803 0.1267 1.2851 0 -0.11804 0 0.18072 0.28482 0.75821 -2.93393
ASP_246 -4.39486 0.38468 4.16426 -0.11005 0.00515 0.33359 1.70886 -2.19129 -0 -0 -1.0141 -0.51769 0 0 0 0 0 -0.06788 0.01434 0 1.74561 0.04046 0 -2.3716 0.11482 0.56951 -1.5862
ALA_247 -6.73887 1.07656 3.74094 -0.0234 0 0 3.03853 -2.85322 -0 -0 -2.22371 -0.38042 0 0 0 0 0 0.06472 0 0 0 0.11068 0 1.8394 0.00581 0.47742 -1.86556
TYR_248 -11.5818 1.2044 5.38333 -0.5535 0.01366 0.22749 3.57099 -3.9764 -0 -0 -2.89669 -0.27876 0 0 -0.59392 0 0 -0.04964 0.08266 0 2.74602 0.08402 0.09252 1.2797 -0.09745 0.58086 -4.76251
ILE_249 -8.10202 1.03169 4.55822 -0.48234 0.36764 0.08372 2.83599 -3.07538 -0 -0 -2.06524 0.36643 0 0 0 0 0 -0.01549 0.00762 1.33815 0 -0.23705 0 0.73287 -0.12836 0.84685 -1.93667
ASN_250 -7.13772 0.71006 5.80741 -0.19014 0.06972 0.28482 2.66371 -3.16239 -0.01243 -0.09056 -2.09511 -0.3304 0 0 0 0 0 0.36733 0.01234 0 1.54165 0.06288 0 -0.93687 -0.01547 0.78553 -1.66563
LEU_251 -10.0663 1.32728 4.43256 -0.67232 0.17093 0.24019 3.0928 -3.39861 -0 -0 -2.44519 0.09846 0 0 0 0 0 0.0768 0.05367 0.81286 0 -0.21419 0 0.18072 -0.03596 0.60961 -5.73674
GLY_252 -5.97851 0.36856 4.61011 -4e-05 0 0 2.47202 -2.89626 -0 -0 -2.19013 -0.4221 0 0 0 0 0 -0.07508 0 0 0 0.49842 0 0.83697 0.20213 0.43611 -2.1378
ASN_253 -6.19255 0.41855 6.92792 -0.1648 0.00649 0.23673 3.28246 -3.38492 -0.01534 -0.13022 -2.5685 -0.31127 0 0 0 -0.83623 0 0.01621 0.05041 0 1.48994 0.60025 0 -0.93687 0.40806 0.31009 -0.79357
VAL_254 -9.58338 1.81597 3.35295 -0.37082 0.32899 0.08739 3.34932 -3.20413 -0 -0 -2.2105 0.02394 0 0 0 0 0 -0.01798 0.06419 0.9464 0 -0.1215 0 1.9342 0.11637 0.61245 -2.87613
LEU_255 -11.6993 1.11564 4.73126 -0.48456 0.19307 0.11026 3.47267 -3.78206 -0 -0 -2.5692 0.21166 0 0 0 0 0 0.14293 0.17981 0.33395 0 -0.2764 0 0.18072 -0.2354 0.72759 -7.64738
LYS_256 -7.61777 0.5816 7.69183 -0.44578 0.05621 0.28609 3.35988 -3.53345 -0.00731 -0.02855 -4.61489 0.13176 0 0 0 0 0 0.0046 0.08987 2.43263 0 0.03953 0 -1.5107 -0.31004 0.50052 -2.89395
GLU_257 -4.2174 0.31907 3.91664 -0.44711 0.0525 0.86298 1.57747 -1.88819 -0.01534 -0.13022 -0.72849 -0.50624 0 0 0 0 0 0.02534 0.00641 0 3.47436 -0.35877 0 -2.7348 -0.49726 0.40132 -0.88771
ALA_258 -4.78847 0.5947 2.30261 -0.02804 0.00516 0 1.56019 -1.93727 -0 -0 -1.11156 -0.43884 0 0 0 0 0 -0.03403 0 0 0 -0.01642 0 1.8394 -0.60411 0.39389 -2.26279
ARG_259 -4.73833 0.49794 5.06563 -1.13483 0.24924 0.71629 2.17329 -2.42902 -0.00731 -0.02855 -3.13158 0.02272 0 0 0 -1.03963 0 -0.08312 0.09117 2.31669 0 -0.05288 0 -1.2888 -0.24266 0.44714 -2.59659
ILE_260 -7.28054 0.69684 3.22419 -0.53461 0.55012 0.14956 2.41284 -2.46984 -0 -0 -1.4361 -0.41906 0 0 0 0 0 0.02485 0.13299 0.25494 0 -0.20224 0 0.73287 0.23946 0.72234 -3.2014
PHE_261 -9.48788 1.32956 3.7733 -0.60897 0.47464 0.31309 1.89986 -2.95443 -0 -0 -0.66396 -0.10402 0 0 0 0 0 -0.00345 0.01191 0 3.15224 0.05762 0 1.0402 0.2962 1.0419 -0.43219
ASP_262 -2.90559 0.11439 3.47563 -0.11107 0.0147 0.34022 1.11094 -1.70062 -0 -0 -1.19024 -0.2987 0 0 0 0 0 -0.02889 0.00183 0 1.72502 0.12868 0 -2.3716 -0.11391 0.67532 -1.13389
ARG_263 -6.99436 0.97151 5.21812 -0.72157 0.18913 0.45779 2.99066 -3.04198 -0 -0 -2.07731 0.31377 0 0 0 -0.98537 0 0.11152 0.10369 2.27773 0 -0.13563 0 -1.2888 -0.23052 0.71247 -2.12914
ALA_264 -7.30452 0.42665 3.34512 -0.02089 0 0 2.85568 -3.04471 -0 -0 -1.68015 -0.38291 0 0 0 0 0 0.18824 0 0 0 -0.31844 0 1.8394 -0.321 0.78954 -3.628
VAL_265 -7.68455 1.05625 3.8511 -0.31548 0.2427 0.07291 2.99555 -2.95929 -0 -0 -2.59882 -0.06718 0 0 0 0 0 -0.04991 0.11479 0.02523 0 -0.3056 0 1.9342 -0.22905 0.48723 -3.42992
ALA_266 -4.28139 0.21332 4.26064 -0.02231 0 0 2.46747 -2.39184 -0 -0 -1.80162 -0.36014 0 0 0 0 0 -0.04072 0 0 0 -0.26136 0 1.8394 -0.1597 0.40276 -0.13548
ALA_267 -6.02836 0.39593 3.72139 -0.02036 0 0 2.82057 -2.77452 -0 -0 -2.49969 -0.33371 0 0 0 0 0 0.0005 0 0 0 -0.09635 0 1.8394 -0.28631 0.23781 -3.02371
TYR_268 -12.4377 1.27367 5.71951 -0.55104 0.09118 0.25136 3.98668 -4.2314 -0 -0 -2.82623 -0.29772 0 0 0 -0.83623 0 -0.04456 0.00308 0 2.7588 0.06835 0.01942 1.2797 -0.12997 0.46922 -5.43392
LEU_269 -5.95543 0.28782 4.79399 -0.66396 0.21157 0.2307 2.55004 -2.72152 -0 -0 -2.52309 0.08676 0 0 0 0 0 0.251 0.03263 0.98105 0 -0.26513 0 0.18072 -0.16727 0.6575 -2.03261
ARG_270 -6.43514 0.54911 6.59216 -1.04968 0.28892 0.67243 3.31808 -3.15018 -0 -0 -2.66086 0.24449 0 0 0 0 0 0.08603 0.07448 3.342 0 -0.0887 0 -1.2888 -0.32999 0.52206 0.68643
ALA_271 -6.95649 0.7614 3.58911 -0.0225 0 0 2.9369 -2.86968 -0 -0 -1.95265 -0.37453 0 0 0 0 0 0.12047 0 0 0 -0.33071 0 1.8394 -0.47463 0.39518 -3.33872
LEU_272 -9.25112 1.33773 5.0398 -0.53155 0.39366 0.13394 2.7218 -3.44035 -0 -0 -0.87158 0.25286 0 0 0 0 0 0.14823 0.04333 0.30641 0 -0.30844 0 0.18072 -0.43877 0.5441 -3.73924
SER_273 -3.26609 0.2256 3.90964 -0.02615 0 0.06134 1.65832 -1.83658 -0 -0 -0.71184 -0.57927 0 0 0 0 0 0.00111 0.00295 0.75171 0 0.33096 0.60017 -0.77834 -0.10267 0.45772 0.69858
LEU_274 -6.75261 0.91338 2.54611 -0.49703 0.24957 0.11261 1.60295 -2.05353 -0 -0 -0.94551 0.27114 0 0 0 0 0 0.15554 0.08135 0.33796 0 -0.28014 0 0.18072 -0.09097 0.31718 -3.85128
SER_275 -4.62278 0.81578 5.25823 -0.03986 0.01055 0.07705 2.63342 -2.55177 -0 -0 -1.93833 -0.51749 0 0 0 0 0 -0.0625 0.0015 0.18283 0 0.11695 0.60758 -0.77834 0.45848 0.87136 0.52266
PRO_276 -3.48037 0.50754 2.55984 -0.07588 0 0.04627 1.17106 -1.1942 -0 -0 -0.19618 0.56603 0 0 -0.65878 0 0 -0.18137 0.01952 0.40138 0 -0.63195 0 -2.4119 0.51885 0.98364 -2.05651
ASN_277 -3.73351 0.57981 2.26444 -0.20288 0.02725 0.33187 1.21144 -1.46793 -0 -0 -0.81152 -0.66365 0 0 0 0 0 6e-05 0.05439 0 2.24409 -0.71142 0 -0.93687 -0.0477 0.71504 -1.14707
HIS_278 -7.04572 0.68135 5.13458 -0.57952 0.13708 0.50242 3.20938 -2.90098 -3e-05 -0.00044 -2.24985 -0.5645 0 0 0 0 0 0.02287 0.36196 0 4.10749 -0.26222 0 -0.45461 0.3796 0.73756 1.21642
ALA_279 -6.44906 0.76618 2.47561 -0.02394 0 0 2.32087 -2.45784 -0 -0 -2.42454 -0.37255 0 0 0 0 0 -0.06019 0 0 0 -0.4062 0 1.8394 0.12258 0.5302 -4.13949
VAL_280 -5.48061 0.60647 3.32812 -0.32102 0.2585 0.07439 1.6574 -2.31158 -0 -0 -0.92683 -0.32889 0 0 0 0 0 -0.06338 0.00078 0.18865 0 -0.17826 0 1.9342 -0.32224 0.50641 -1.37791
VAL_281 -8.8661 1.28262 3.61542 -0.31907 0.24595 0.07295 3.24514 -3.02828 -0 -0 -1.70121 -0.27018 0 0 0 0 0 -0.02684 0.00177 0.18266 0 -0.29675 0 1.9342 -0.18794 0.57565 -3.54001
HIS_282 -11.0129 1.23957 7.34361 -0.31968 0.00021 0.32821 3.79234 -4.41494 -0.02235 -0.11563 -3.12943 -0.50156 0 0 -0.65878 -0.53545 0 0.04511 0.07438 0 2.9849 0.03057 0 -0.45461 -0.11584 0.65326 -4.78897
GLY_283 -4.91409 0.38143 4.50656 -5e-05 0 0 2.5876 -2.60373 -3e-05 -0.00044 -2.63243 -0.40524 0 0 0 0 0 -0.08603 0 0 0 0.23558 0 0.83697 0.49731 0.42708 -1.16951
ASN_284 -6.62672 0.4549 5.66625 -0.17846 0.02353 0.26388 2.88238 -3.0746 -0 -0 -2.42873 -0.28363 0 0 0 0 0 0.04588 0.05461 0 1.42556 0.31344 0 -0.93687 0.55041 0.1953 -1.65288
LEU_285 -10.0943 1.16923 4.11689 -0.70114 0.22472 0.26225 3.21797 -3.25559 -0 -0 -2.803 0.12663 0 0 0 0 0 0.03958 0.05697 0.83694 0 -0.22054 0 0.18072 -0.02905 0.4368 -6.43492
ALA_286 -8.03902 1.0208 3.70379 -0.02368 0 0 3.27928 -3.35423 -0 -0 -2.63058 -0.36854 0 0 0 0 0 -0.02492 0 0 0 -0.34713 0 1.8394 -0.34387 0.48237 -4.80634
CYS_287 -6.9146 0.58262 6.08614 -0.04905 0 0.01621 2.84909 -2.96707 -0 -0 -2.61039 -0.00474 0 0 0 0 0 0.16055 0.04182 0.28224 0 0.26704 0 3.6196 -0.15115 0.3713 1.57962
VAL_288 -8.89767 0.94747 4.04529 -0.31151 0.21358 0.06975 3.00483 -3.05158 -0 -0 -2.02222 -0.10384 0 0 0 0 0 -0.06575 0.00146 0.0621 0 -0.34188 0 1.9342 0.12656 0.38651 -4.00269
TYR_289 -12.4911 1.04289 5.40873 -0.52837 0.24862 0.22296 3.94522 -3.93398 -0 -0 -2.587 -0.31856 0 0 0 0 0 0.02021 0.00734 0 3.43106 -0.22095 0.00094 1.2797 -0.08463 0.50218 -4.05476
TYR_290 -8.18323 0.73543 5.2027 -0.95961 0.06324 0.34281 2.50506 -3.16186 -0 -7e-05 -2.52061 -0.28944 0 0 0 0 0 -0.00183 5e-05 0 1.75876 -0.42113 0.0038 1.2797 -0.01149 0.38075 -3.27696
GLU_291 -5.20284 0.44487 6.63974 -0.19685 0.01928 0.24091 3.21484 -2.87656 -0 -0 -5.03726 -0.53845 0 0 0 -1.03963 0 0.15898 0.15237 0 4.09766 -0.30098 0 -2.7348 -0.31813 0.48103 -2.79583
GLN_292 -7.38671 0.76726 5.23241 -0.27408 0.03673 0.20418 2.57072 -2.79052 -0 -0 -1.82615 -0.52791 0 0 0 0 0 -0.07498 0.08352 0 3.14144 -0.1835 0 -0.18838 -0.63102 0.60007 -1.24691
GLY_293 -2.60766 0.33618 2.68304 -6e-05 0 0 1.4424 -1.48968 -0.00036 -0.00569 -2.11077 -0.40101 0 0 0 0 0 -0.18234 0 0 0 -1.47997 0 0.83697 -0.77343 0.34886 -3.40352
LEU_294 -7.32406 0.59857 4.34851 -0.52014 0.24474 0.14941 2.70812 -2.67441 -0 -0 -2.42404 0.02161 0 0 0 0 0 0.08053 0.18856 0.57126 0 -0.06683 0 0.18072 -0.34692 0.43634 -3.82803
ILE_295 -7.50287 0.82075 3.15929 -0.64602 0.4527 0.15778 2.49574 -2.53868 -0 -0 -1.70444 -0.01333 0 0 0 0 0 -0.04306 0.0284 3.30413 0 -0.3464 0 0.73287 0.11397 0.66683 -0.86236
ASP_296 -3.73506 0.16033 4.72976 -0.11686 0.02267 0.36411 2.19376 -2.21573 -0.00036 -0.00569 -3.64075 -0.29755 0 0 0 -0.63257 0 -0.06833 0.09692 0 1.76415 0.06385 0 -2.3716 -0.25722 0.45535 -3.49082
LEU_297 -6.43084 0.54327 3.83665 -0.50776 0.295 0.10349 2.22779 -2.35502 -0.0003 -0.00454 -2.27824 -0.0307 0 0 0 0 0 0.03835 0.13291 3.03605 0 -0.2368 0 0.18072 -0.24737 0.36219 -1.33513
ALA_298 -7.71041 0.68423 4.04971 -0.02158 0 0 3.24813 -3.30124 -0 -0 -2.36868 -0.35627 0 0 0 0 0 -0.01805 0 0 0 -0.21995 0 1.8394 -0.2168 0.41019 -3.98132
ILE_299 -8.16847 0.68913 4.0959 -0.49814 0.3024 0.10057 2.64635 -2.88823 -0 -0 -2.29877 0.07572 0 0 0 0 0 -0.06126 0.06869 0.48744 0 -0.45108 0 0.73287 -0.1378 0.37813 -4.92655
ASP_300 -5.09352 0.16699 7.29225 -0.18553 0.00078 0.61156 3.1019 -3.23102 -0.01274 -0.05484 -4.74873 -0.16018 0 0 0 -0.80907 0 -0.04802 0.06622 0 3.30066 0.18334 0 -2.3716 -0.1054 0.4616 -1.63536
THR_301 -8.41542 0.89014 6.75887 -0.2 0.09314 0.07052 3.69412 -3.77647 -0 -0 -3.55435 -0.03256 0 0 0 0 0 0.07248 0.14099 0.17164 0 0.00349 2.24737 -1.0874 -0.09846 0.61484 -2.40705
TYR_302 -13.2865 2.03574 5.21547 -0.54198 0.04366 0.23355 3.78191 -4.35805 -0.0016 -0.00979 -2.3185 -0.31366 0 0 0 0 0 0.01137 0.00025 0 2.73848 0.11039 5e-05 1.2797 -0.06723 0.90885 -4.53794
ARG_303 -6.72984 0.33417 8.8284 -1.0005 0.16522 0.63095 3.92392 -3.82375 -0 -0 -5.00722 0.1017 0 0 0 -1.1686 0 0.11911 0.06306 2.29796 0 -0.11422 0 -1.2888 -0.14692 0.78831 -2.02704
ARG_304 -8.43116 0.73109 9.54917 -0.80499 0.19739 0.54112 3.44845 -4.33837 -0.04131 -0.21327 -3.95465 0.39273 0 0 0 -0.78271 0 -0.02803 0.16507 1.45673 0 -0.06139 0 -1.2888 -0.17111 0.61131 -3.02273
ALA_305 -7.10739 0.50159 3.6537 -0.02178 0 0 2.83225 -3.01939 -0 -0 -1.78411 -0.37088 0 0 0 0 0 -0.02628 0 0 0 -0.34609 0 1.8394 -0.38633 0.48716 -3.74816
ILE_306 -8.53749 1.00241 4.23592 -0.52695 0.48077 0.10584 2.4529 -2.9881 -0 -0 -1.25459 0.02448 0 0 0 0 0 -0.05672 0.01864 0.57091 0 -0.49941 0 0.73287 -0.20805 0.41043 -4.03613
GLU_307 -4.40155 0.13053 5.54222 -0.21218 0.02664 0.30109 1.9106 -2.34989 -0 -0 -2.19592 -0.62149 0 0 0 -0.60678 0 -0.0239 0.00513 0 3.10663 -0.27552 0 -2.7348 -0.27105 0.31905 -2.3512
LEU_308 -6.75339 0.96881 2.87535 -0.51234 0.27191 0.11715 1.41334 -2.12581 -0 -0 -1.24927 0.27016 0 0 0 0 0 0.28822 0.03326 0.42799 0 -0.25902 0 0.18072 -0.41223 0.29761 -4.16754
GLN_309 -5.87392 1.06106 5.0827 -0.26987 0.02953 0.22399 2.54069 -2.66671 -0.00592 -0.03826 -1.22761 -0.73281 0 0 0 0 0 -0.03313 0.12796 0 3.15399 0.01891 0 -0.18838 0.169 0.96975 2.34095
PRO_310 -3.73992 0.56006 2.5273 -0.07557 0 0.04643 0.9981 -1.21081 -0 -0 -0.92695 0.5884 0 0 -0.71128 0 0 -0.17281 0.02128 0.39481 0 -0.66135 0 -2.4119 0.21551 0.90596 -3.65274
HIS_D_311 -2.75435 0.55452 1.97911 -0.43221 0.02312 0.57333 0.52095 -1.00421 -0 -0 -0.18181 -0.30097 0 0 0 0 0 0.48465 0.06006 0 1.5666 -0.64995 0 -0.45461 0.2306 0.49633 0.71117
PHE_312 -8.59087 1.19652 3.09262 -0.83583 0.18707 0.34613 2.93771 -2.59818 -0 -0 -2.32667 0.09609 0 0 0 0 0 0.16632 0.16557 0 3.60412 -0.32177 0 1.0402 0.75931 1.2909 0.20921
PRO_313 -4.13112 0.71156 2.93075 -0.08842 0.0002 0.05487 1.58598 -1.41338 -0 -0 -1.90204 0.73048 0 0 0 0 0 -0.14035 0.01761 0.52904 0 -0.21705 0 -2.4119 0.21783 1.33311 -2.19283
ASP_314 -4.5342 0.4016 4.51139 -0.11361 0.00569 0.34487 2.01725 -2.2272 -0 -0 -1.57129 -0.33618 0 0 0 0 0 -0.04467 0.03774 0 1.85395 -0.07007 0 -2.3716 -0.37908 0.64621 -1.82921
ALA_315 -6.21152 0.58504 3.03604 -0.02146 0 0 2.66737 -2.5034 -0 -0 -1.89606 -0.38659 0 0 0 0 0 -0.0074 0 0 0 -0.08086 0 1.8394 -0.25138 0.44492 -2.78588
TYR_316 -7.41655 0.65379 4.17697 -0.57983 0.01759 0.24535 2.49873 -2.79925 -0 -0 -2.29226 -0.24588 0 0 -0.71128 0 0 -0.0342 0.07666 0 2.89925 -0.04954 0.04679 1.2797 -0.18381 0.44008 -1.97768
CYS_317 -4.58508 0.22658 4.73704 -0.0468 0 0.01549 2.33157 -2.40305 -0 -0 -2.55313 0.00576 0 0 0 0 0 -0.03522 0.02006 0.31846 0 0.29333 0 3.6196 0.19903 0.42586 2.56949
ASN_318 -6.30321 0.6175 5.47447 -0.18729 0.0368 0.27205 2.548 -2.94234 -0.00862 -0.11461 -2.40944 -0.32138 0 0 0 0 0 0.34437 0.0379 0 1.64561 0.14508 0 -0.93687 0.28263 0.50229 -1.31707
LEU_319 -9.19323 1.27278 4.56684 -0.72167 0.33028 0.3092 2.97587 -3.28082 -0.0061 -0.04256 -2.30969 0.11993 0 0 0 0 0 -0.02964 0.14962 0.86674 0 -0.23274 0 0.18072 -0.0418 0.76081 -4.32546
ALA_320 -4.6704 0.333 4.74859 -0.02137 0 0 2.47668 -2.57926 -0 -0 -2.2239 -0.37825 0 0 0 0 0 0.01412 0 0 0 -0.31845 0 1.8394 -0.2582 0.57305 -0.46499
ASN_321 -4.86053 0.2953 5.5695 -0.18603 0.07843 0.28067 2.50646 -2.73258 -0.03305 -0.23731 -2.14699 -0.28572 0 0 0 0 0 0.10017 0.0011 0 1.45079 0.43782 0 -0.93687 -0.0999 0.42698 -0.37176
ALA_322 -6.29364 0.47219 3.29628 -0.02172 0 0 2.66337 -2.63829 -0 -0 -1.60402 -0.36387 0 0 0 0 0 -0.02096 0 0 0 -0.24933 0 1.8394 -0.14172 0.35445 -2.70787
LEU_323 -7.2576 0.49275 5.20261 -0.47713 0.20519 0.10578 2.75669 -2.9746 -0.00501 -0.0298 -2.97469 0.22604 0 0 0 0 0 0.07755 0.02769 0.42892 0 -0.25915 0 0.18072 -0.35604 0.27083 -4.35925
LYS_324 -5.91134 0.4764 5.44314 -0.29581 0.02295 0.12688 2.33466 -2.67681 -0.03213 -0.17498 -2.11292 0.00558 0 0 0 0 0 -0.0285 0.0241 1.7359 0 -0.00796 0 -1.5107 -0.3442 0.33591 -2.58981
GLU_325 -4.14033 0.32506 4.01696 -0.59801 0.0936 1.08429 1.76601 -1.79771 -0 -0 -1.09789 -0.69067 0 0 0 0 0 -0.03786 0.01949 0 3.68131 -0.31522 0 -2.7348 -0.56084 0.26112 -0.7255
LYS_326 -3.61315 0.25981 4.41634 -0.50298 0.36744 0.37211 2.50356 -1.95967 -0 -0 -3.63779 -0.53945 0 0 0 -0.63257 0 -0.06541 0.19028 3.77645 0 -0.0525 0 -1.5107 -0.57878 0.31029 -0.89672
GLY_327 -2.18294 0.26529 2.78866 -6e-05 0 0 1.55784 -1.43463 -0 -0 -1.80411 -0.35569 0 0 0 0 0 -0.17999 0 0 0 -1.52681 0 0.83697 -0.47727 0.51882 -1.99391
SER_328 -2.51151 0.14828 2.73114 -0.03149 0.01226 0.02949 0.81582 -1.31582 -0.00501 -0.0298 -1.0538 -0.16639 0 0 0 0 0 0.01716 0.02207 0.22144 0 0.34007 0.61598 -0.77834 0.24969 0.45948 -0.22928
VAL:CtermProteinFull_329 -2.57032 0.34956 1.23775 -0.50441 0.52423 0.23009 0.66394 -0.83128 -0 -0 -0.91271 -2.20321 0 0 0 0 0 0 0.03178 0.12341 0 0 0 1.9342 0.48544 0.42357 -1.01795
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 150132 DOMAINID 146536 MODEL 5 2021-11-13_00000145_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 463.925 tmscore: 0.88020 6eouA_206 prob: 100 ident: 29.15
ATOM      1  N   SER A   1     -18.628 -39.105  13.060  1.00 10.880          N  
ATOM      2  CA  SER A   1     -17.856 -39.748  12.008  1.00 10.740          C  
ATOM      3  C   SER A   1     -16.735 -40.554  12.634  1.00  9.860          C  
ATOM      4  O   SER A   1     -16.836 -40.974  13.786  1.00  9.380          O  
ATOM      5  CB  SER A   1     -17.268 -38.711  11.083  1.00 15.090          C  
ATOM      6  OG  SER A   1     -16.242 -38.014  11.732  1.00 15.090          O  
ATOM      7 1H   SER A   1     -19.603 -39.068  12.799  1.00 13.060          H  
ATOM      8 2H   SER A   1     -18.523 -39.627  13.918  1.00 13.060          H  
ATOM      9 3H   SER A   1     -18.272 -38.168  13.190  1.00 13.060          H  
ATOM     10  HA  SER A   1     -18.506 -40.421  11.447  1.00 12.890          H  
ATOM     11 1HB  SER A   1     -16.891 -39.180  10.176  1.00 18.110          H  
ATOM     12 2HB  SER A   1     -18.048 -38.014  10.784  1.00 18.110          H  
ATOM     13  HG  SER A   1     -15.943 -37.340  11.098  1.00 18.110          H  
ATOM     14  N   SER A   2     -15.664 -40.776  11.873  1.00  9.800          N  
ATOM     15  CA  SER A   2     -14.491 -41.515  12.333  1.00  9.240          C  
ATOM     16  C   SER A   2     -13.528 -40.665  13.168  1.00  8.390          C  
ATOM     17  O   SER A   2     -12.568 -41.185  13.744  1.00  8.090          O  
ATOM     18  CB  SER A   2     -13.759 -42.079  11.135  1.00 13.160          C  
ATOM     19  OG  SER A   2     -13.226 -41.048  10.347  1.00 13.160          O  
ATOM     20  H   SER A   2     -15.635 -40.415  10.930  1.00 11.760          H  
ATOM     21  HA  SER A   2     -14.835 -42.342  12.956  1.00 11.090          H  
ATOM     22 1HB  SER A   2     -12.955 -42.731  11.478  1.00 15.790          H  
ATOM     23 2HB  SER A   2     -14.441 -42.684  10.541  1.00 15.790          H  
ATOM     24  HG  SER A   2     -12.744 -41.481   9.634  1.00 15.790          H  
ATOM     25  N   GLY A   3     -13.764 -39.353  13.204  1.00  8.260          N  
ATOM     26  CA  GLY A   3     -12.893 -38.427  13.916  1.00  7.800          C  
ATOM     27  C   GLY A   3     -13.344 -38.162  15.348  1.00  7.020          C  
ATOM     28  O   GLY A   3     -14.042 -38.962  15.971  1.00  6.920          O  
ATOM     29  H   GLY A   3     -14.575 -38.995  12.709  1.00  9.910          H  
ATOM     30 1HA  GLY A   3     -11.878 -38.824  13.924  1.00  9.360          H  
ATOM     31 2HA  GLY A   3     -12.856 -37.487  13.369  1.00  9.360          H  
ATOM     32  N   LEU A   4     -12.888 -37.041  15.897  1.00  6.710          N  
ATOM     33  CA  LEU A   4     -13.207 -36.702  17.274  1.00  6.100          C  
ATOM     34  C   LEU A   4     -14.153 -35.521  17.314  1.00  5.020          C  
ATOM     35  O   LEU A   4     -14.091 -34.638  16.457  1.00  5.140          O  
ATOM     36  CB  LEU A   4     -11.922 -36.379  18.035  1.00  8.780          C  
ATOM     37  CG  LEU A   4     -10.831 -37.493  18.028  1.00  8.780          C  
ATOM     38  CD1 LEU A   4      -9.605 -36.974  18.754  1.00  8.780          C  
ATOM     39  CD2 LEU A   4     -11.356 -38.774  18.687  1.00  8.780          C  
ATOM     40  H   LEU A   4     -12.320 -36.412  15.348  1.00  8.050          H  
ATOM     41  HA  LEU A   4     -13.716 -37.538  17.744  1.00  7.320          H  
ATOM     42 1HB  LEU A   4     -11.485 -35.481  17.607  1.00 10.540          H  
ATOM     43 2HB  LEU A   4     -12.181 -36.171  19.074  1.00 10.540          H  
ATOM     44  HG  LEU A   4     -10.546 -37.714  17.000  1.00 10.540          H  
ATOM     45 1HD1 LEU A   4      -8.826 -37.735  18.739  1.00 10.540          H  
ATOM     46 2HD1 LEU A   4      -9.240 -36.074  18.259  1.00 10.540          H  
ATOM     47 3HD1 LEU A   4      -9.861 -36.740  19.787  1.00 10.540          H  
ATOM     48 1HD2 LEU A   4     -10.572 -39.531  18.670  1.00 10.540          H  
ATOM     49 2HD2 LEU A   4     -11.638 -38.569  19.719  1.00 10.540          H  
ATOM     50 3HD2 LEU A   4     -12.220 -39.156  18.143  1.00 10.540          H  
ATOM     51  N   VAL A   5     -15.032 -35.514  18.308  1.00  4.290          N  
ATOM     52  CA  VAL A   5     -15.986 -34.432  18.491  1.00  3.420          C  
ATOM     53  C   VAL A   5     -15.998 -33.974  19.947  1.00  2.860          C  
ATOM     54  O   VAL A   5     -15.529 -34.716  20.811  1.00  2.950          O  
ATOM     55  CB  VAL A   5     -17.401 -34.944  18.100  1.00  5.140          C  
ATOM     56  CG1 VAL A   5     -17.420 -35.376  16.637  1.00  5.140          C  
ATOM     57  CG2 VAL A   5     -17.790 -36.111  19.014  1.00  5.140          C  
ATOM     58  H   VAL A   5     -15.015 -36.280  18.967  1.00  5.150          H  
ATOM     59  HA  VAL A   5     -15.692 -33.610  17.840  1.00  4.100          H  
ATOM     60  HB  VAL A   5     -18.126 -34.155  18.218  1.00  6.160          H  
ATOM     61 1HG1 VAL A   5     -18.418 -35.718  16.374  1.00  6.160          H  
ATOM     62 2HG1 VAL A   5     -17.148 -34.527  16.008  1.00  6.160          H  
ATOM     63 3HG1 VAL A   5     -16.714 -36.185  16.471  1.00  6.160          H  
ATOM     64 1HG2 VAL A   5     -18.784 -36.461  18.744  1.00  6.160          H  
ATOM     65 2HG2 VAL A   5     -17.080 -36.925  18.899  1.00  6.160          H  
ATOM     66 3HG2 VAL A   5     -17.803 -35.784  20.057  1.00  6.160          H  
ATOM     67  N   PRO A   6     -16.507 -32.768  20.253  1.00  2.840          N  
ATOM     68  CA  PRO A   6     -16.796 -32.299  21.593  1.00  2.810          C  
ATOM     69  C   PRO A   6     -17.971 -33.128  22.079  1.00  2.080          C  
ATOM     70  O   PRO A   6     -18.838 -33.478  21.277  1.00  2.600          O  
ATOM     71  CB  PRO A   6     -17.117 -30.814  21.386  1.00  4.210          C  
ATOM     72  CG  PRO A   6     -17.578 -30.718  19.943  1.00  4.210          C  
ATOM     73  CD  PRO A   6     -16.759 -31.757  19.196  1.00  4.210          C  
ATOM     74  HA  PRO A   6     -15.914 -32.444  22.235  1.00  3.370          H  
ATOM     75 1HB  PRO A   6     -17.892 -30.494  22.098  1.00  5.060          H  
ATOM     76 2HB  PRO A   6     -16.224 -30.204  21.587  1.00  5.060          H  
ATOM     77 1HG  PRO A   6     -18.663 -30.906  19.876  1.00  5.060          H  
ATOM     78 2HG  PRO A   6     -17.410 -29.701  19.559  1.00  5.060          H  
ATOM     79 1HD  PRO A   6     -17.363 -32.131  18.379  1.00  5.060          H  
ATOM     80 2HD  PRO A   6     -15.809 -31.324  18.842  1.00  5.060          H  
ATOM     81  N   ARG A   7     -18.132 -33.310  23.379  1.00  1.570          N  
ATOM     82  CA  ARG A   7     -19.227 -34.175  23.808  1.00  1.730          C  
ATOM     83  C   ARG A   7     -20.419 -33.419  24.356  1.00  1.460          C  
ATOM     84  O   ARG A   7     -20.775 -33.496  25.536  1.00  1.340          O  
ATOM     85  CB  ARG A   7     -18.728 -35.149  24.862  1.00  2.360          C  
ATOM     86  CG  ARG A   7     -17.671 -36.124  24.370  1.00  2.360          C  
ATOM     87  CD  ARG A   7     -17.212 -37.030  25.451  1.00  2.360          C  
ATOM     88  NE  ARG A   7     -16.173 -37.943  24.985  1.00  2.360          N  
ATOM     89  CZ  ARG A   7     -15.575 -38.897  25.735  1.00  2.360          C  
ATOM     90  NH1 ARG A   7     -15.917 -39.068  26.998  1.00  2.360          N  
ATOM     91  NH2 ARG A   7     -14.640 -39.664  25.195  1.00  2.360          N  
ATOM     92  H   ARG A   7     -17.462 -32.947  24.044  1.00  1.880          H  
ATOM     93  HA  ARG A   7     -19.559 -34.758  22.949  1.00  2.080          H  
ATOM     94 1HB  ARG A   7     -18.309 -34.595  25.700  1.00  2.830          H  
ATOM     95 2HB  ARG A   7     -19.566 -35.733  25.242  1.00  2.830          H  
ATOM     96 1HG  ARG A   7     -18.086 -36.731  23.567  1.00  2.830          H  
ATOM     97 2HG  ARG A   7     -16.808 -35.572  23.994  1.00  2.830          H  
ATOM     98 1HD  ARG A   7     -16.808 -36.435  26.270  1.00  2.830          H  
ATOM     99 2HD  ARG A   7     -18.057 -37.620  25.806  1.00  2.830          H  
ATOM    100  HE  ARG A   7     -15.873 -37.848  24.020  1.00  2.830          H  
ATOM    101 1HH1 ARG A   7     -16.627 -38.488  27.416  1.00  2.830          H  
ATOM    102 2HH1 ARG A   7     -15.466 -39.783  27.552  1.00  2.830          H  
ATOM    103 1HH2 ARG A   7     -14.375 -39.535  24.228  1.00  2.830          H  
ATOM    104 2HH2 ARG A   7     -14.188 -40.378  25.747  1.00  2.830          H  
ATOM    105  N   GLY A   8     -21.019 -32.655  23.457  1.00  1.470          N  
ATOM    106  CA  GLY A   8     -22.267 -31.929  23.690  1.00  1.340          C  
ATOM    107  C   GLY A   8     -22.249 -30.737  24.654  1.00  1.280          C  
ATOM    108  O   GLY A   8     -22.549 -29.600  24.261  1.00  1.170          O  
ATOM    109  H   GLY A   8     -20.596 -32.688  22.524  1.00  1.760          H  
ATOM    110 1HA  GLY A   8     -22.641 -31.585  22.726  1.00  1.610          H  
ATOM    111 2HA  GLY A   8     -23.006 -32.644  24.048  1.00  1.610          H  
ATOM    112  N   SER A   9     -21.959 -31.035  25.925  1.00  1.400          N  
ATOM    113  CA  SER A   9     -22.007 -30.073  27.021  1.00  1.380          C  
ATOM    114  C   SER A   9     -21.038 -28.906  26.946  1.00  1.220          C  
ATOM    115  O   SER A   9     -21.351 -27.824  27.456  1.00  1.160          O  
ATOM    116  CB  SER A   9     -21.767 -30.792  28.334  1.00  1.940          C  
ATOM    117  OG  SER A   9     -20.451 -31.270  28.415  1.00  1.940          O  
ATOM    118  H   SER A   9     -21.688 -32.003  26.121  1.00  1.680          H  
ATOM    119  HA  SER A   9     -23.016 -29.668  27.047  1.00  1.660          H  
ATOM    120 1HB  SER A   9     -21.962 -30.111  29.161  1.00  2.330          H  
ATOM    121 2HB  SER A   9     -22.464 -31.624  28.421  1.00  2.330          H  
ATOM    122  HG  SER A   9     -20.387 -31.729  29.260  1.00  2.330          H  
ATOM    123  N   HIS A  10     -19.895 -29.055  26.270  1.00  1.200          N  
ATOM    124  CA  HIS A  10     -18.957 -27.936  26.215  1.00  1.150          C  
ATOM    125  C   HIS A  10     -19.579 -26.804  25.407  1.00  1.070          C  
ATOM    126  O   HIS A  10     -19.733 -25.681  25.897  1.00  1.050          O  
ATOM    127  CB  HIS A  10     -17.618 -28.370  25.590  1.00  1.630          C  
ATOM    128  CG  HIS A  10     -16.521 -27.316  25.623  1.00  1.630          C  
ATOM    129  ND1 HIS A  10     -15.830 -26.999  26.784  1.00  1.630          N  
ATOM    130  CD2 HIS A  10     -16.002 -26.524  24.654  1.00  1.630          C  
ATOM    131  CE1 HIS A  10     -14.937 -26.063  26.518  1.00  1.630          C  
ATOM    132  NE2 HIS A  10     -15.023 -25.755  25.243  1.00  1.630          N  
ATOM    133  H   HIS A  10     -19.650 -29.951  25.871  1.00  1.440          H  
ATOM    134  HA  HIS A  10     -18.761 -27.565  27.220  1.00  1.380          H  
ATOM    135 1HB  HIS A  10     -17.250 -29.256  26.108  1.00  1.960          H  
ATOM    136 2HB  HIS A  10     -17.778 -28.649  24.550  1.00  1.960          H  
ATOM    137  HD2 HIS A  10     -16.308 -26.496  23.607  1.00  1.960          H  
ATOM    138  HE1 HIS A  10     -14.247 -25.609  27.229  1.00  1.960          H  
ATOM    139  HE2 HIS A  10     -14.444 -25.038  24.782  1.00  1.960          H  
ATOM    140  N   MET A  11     -19.990 -27.112  24.175  1.00  1.060          N  
ATOM    141  CA  MET A  11     -20.581 -26.094  23.329  1.00  1.030          C  
ATOM    142  C   MET A  11     -21.932 -25.627  23.862  1.00  1.000          C  
ATOM    143  O   MET A  11     -22.282 -24.451  23.699  1.00  1.000          O  
ATOM    144  CB  MET A  11     -20.662 -26.571  21.888  1.00  1.450          C  
ATOM    145  CG  MET A  11     -19.280 -26.704  21.230  1.00  1.450          C  
ATOM    146  SD  MET A  11     -19.323 -27.311  19.520  1.00  1.450          S  
ATOM    147  CE  MET A  11     -19.935 -25.888  18.604  1.00  1.450          C  
ATOM    148  H   MET A  11     -19.873 -28.053  23.832  1.00  1.270          H  
ATOM    149  HA  MET A  11     -19.921 -25.232  23.338  1.00  1.240          H  
ATOM    150 1HB  MET A  11     -21.154 -27.544  21.854  1.00  1.740          H  
ATOM    151 2HB  MET A  11     -21.266 -25.875  21.312  1.00  1.740          H  
ATOM    152 1HG  MET A  11     -18.790 -25.728  21.240  1.00  1.740          H  
ATOM    153 2HG  MET A  11     -18.669 -27.386  21.820  1.00  1.740          H  
ATOM    154 1HE  MET A  11     -19.996 -26.140  17.544  1.00  1.740          H  
ATOM    155 2HE  MET A  11     -20.925 -25.614  18.963  1.00  1.740          H  
ATOM    156 3HE  MET A  11     -19.257 -25.051  18.735  1.00  1.740          H  
ATOM    157  N   ALA A  12     -22.716 -26.529  24.473  1.00  1.010          N  
ATOM    158  CA  ALA A  12     -24.001 -26.115  25.018  1.00  1.020          C  
ATOM    159  C   ALA A  12     -23.821 -25.077  26.126  1.00  1.000          C  
ATOM    160  O   ALA A  12     -24.548 -24.071  26.173  1.00  1.010          O  
ATOM    161  CB  ALA A  12     -24.745 -27.313  25.564  1.00  1.420          C  
ATOM    162  H   ALA A  12     -22.435 -27.513  24.548  1.00  1.210          H  
ATOM    163  HA  ALA A  12     -24.581 -25.665  24.213  1.00  1.220          H  
ATOM    164 1HB  ALA A  12     -25.714 -26.998  25.947  1.00  1.710          H  
ATOM    165 2HB  ALA A  12     -24.885 -28.046  24.769  1.00  1.710          H  
ATOM    166 3HB  ALA A  12     -24.166 -27.753  26.364  1.00  1.710          H  
ATOM    167  N   SER A  13     -22.811 -25.290  26.987  1.00  1.010          N  
ATOM    168  CA  SER A  13     -22.527 -24.381  28.086  1.00  1.030          C  
ATOM    169  C   SER A  13     -22.120 -23.021  27.552  1.00  1.010          C  
ATOM    170  O   SER A  13     -22.598 -21.988  28.038  1.00  1.030          O  
ATOM    171  CB  SER A  13     -21.405 -24.940  28.947  1.00  1.430          C  
ATOM    172  OG  SER A  13     -21.790 -26.133  29.578  1.00  1.430          O  
ATOM    173  H   SER A  13     -22.262 -26.151  26.932  1.00  1.210          H  
ATOM    174  HA  SER A  13     -23.426 -24.270  28.690  1.00  1.240          H  
ATOM    175 1HB  SER A  13     -20.523 -25.122  28.330  1.00  1.720          H  
ATOM    176 2HB  SER A  13     -21.128 -24.202  29.698  1.00  1.720          H  
ATOM    177  HG  SER A  13     -21.712 -26.832  28.893  1.00  1.720          H  
ATOM    178  N   MET A  14     -21.278 -23.036  26.511  1.00  0.990          N  
ATOM    179  CA  MET A  14     -20.783 -21.841  25.848  1.00  1.000          C  
ATOM    180  C   MET A  14     -21.881 -21.044  25.208  1.00  1.030          C  
ATOM    181  O   MET A  14     -21.880 -19.811  25.286  1.00  1.090          O  
ATOM    182  CB  MET A  14     -19.814 -22.238  24.780  1.00  1.400          C  
ATOM    183  CG  MET A  14     -18.591 -22.770  25.312  1.00  1.400          C  
ATOM    184  SD  MET A  14     -17.565 -23.487  24.111  1.00  1.400          S  
ATOM    185  CE  MET A  14     -17.068 -22.067  23.305  1.00  1.400          C  
ATOM    186  H   MET A  14     -20.927 -23.949  26.196  1.00  1.190          H  
ATOM    187  HA  MET A  14     -20.287 -21.214  26.587  1.00  1.200          H  
ATOM    188 1HB  MET A  14     -20.260 -22.980  24.137  1.00  1.680          H  
ATOM    189 2HB  MET A  14     -19.603 -21.381  24.187  1.00  1.680          H  
ATOM    190 1HG  MET A  14     -18.066 -21.942  25.751  1.00  1.680          H  
ATOM    191 2HG  MET A  14     -18.792 -23.494  26.079  1.00  1.680          H  
ATOM    192 1HE  MET A  14     -16.375 -22.356  22.560  1.00  1.680          H  
ATOM    193 2HE  MET A  14     -17.904 -21.573  22.842  1.00  1.680          H  
ATOM    194 3HE  MET A  14     -16.598 -21.396  24.017  1.00  1.680          H  
ATOM    195  N   THR A  15     -22.811 -21.749  24.565  1.00  1.020          N  
ATOM    196  CA  THR A  15     -23.924 -21.120  23.895  1.00  1.040          C  
ATOM    197  C   THR A  15     -24.717 -20.344  24.920  1.00  1.070          C  
ATOM    198  O   THR A  15     -25.010 -19.165  24.714  1.00  1.110          O  
ATOM    199  CB  THR A  15     -24.814 -22.176  23.205  1.00  1.450          C  
ATOM    200  OG1 THR A  15     -24.044 -22.876  22.208  1.00  1.450          O  
ATOM    201  CG2 THR A  15     -26.009 -21.498  22.544  1.00  1.450          C  
ATOM    202  H   THR A  15     -22.705 -22.763  24.497  1.00  1.220          H  
ATOM    203  HA  THR A  15     -23.544 -20.428  23.145  1.00  1.250          H  
ATOM    204  HB  THR A  15     -25.168 -22.893  23.942  1.00  1.740          H  
ATOM    205  HG1 THR A  15     -23.373 -23.444  22.653  1.00  1.740          H  
ATOM    206 1HG2 THR A  15     -26.625 -22.250  22.060  1.00  1.740          H  
ATOM    207 2HG2 THR A  15     -26.595 -20.985  23.295  1.00  1.740          H  
ATOM    208 3HG2 THR A  15     -25.659 -20.782  21.802  1.00  1.740          H  
ATOM    209  N   GLY A  16     -25.017 -20.990  26.052  1.00  1.060          N  
ATOM    210  CA  GLY A  16     -25.743 -20.346  27.131  1.00  1.100          C  
ATOM    211  C   GLY A  16     -24.968 -19.129  27.619  1.00  1.120          C  
ATOM    212  O   GLY A  16     -25.502 -18.016  27.675  1.00  1.180          O  
ATOM    213  H   GLY A  16     -24.753 -21.978  26.145  1.00  1.270          H  
ATOM    214 1HA  GLY A  16     -26.731 -20.048  26.781  1.00  1.320          H  
ATOM    215 2HA  GLY A  16     -25.879 -21.054  27.948  1.00  1.320          H  
ATOM    216  N   GLY A  17     -23.691 -19.334  27.933  1.00  1.090          N  
ATOM    217  CA  GLY A  17     -22.833 -18.278  28.424  1.00  1.120          C  
ATOM    218  C   GLY A  17     -22.902 -17.035  27.547  1.00  1.120          C  
ATOM    219  O   GLY A  17     -23.178 -15.938  28.051  1.00  1.150          O  
ATOM    220  H   GLY A  17     -23.304 -20.280  27.861  1.00  1.310          H  
ATOM    221 1HA  GLY A  17     -23.108 -18.031  29.440  1.00  1.340          H  
ATOM    222 2HA  GLY A  17     -21.807 -18.646  28.457  1.00  1.340          H  
ATOM    223  N   GLN A  18     -22.656 -17.185  26.242  1.00  1.120          N  
ATOM    224  CA  GLN A  18     -22.673 -16.027  25.352  1.00  1.150          C  
ATOM    225  C   GLN A  18     -24.068 -15.398  25.248  1.00  1.180          C  
ATOM    226  O   GLN A  18     -24.193 -14.171  25.242  1.00  1.200          O  
ATOM    227  CB  GLN A  18     -22.144 -16.403  23.969  1.00  1.600          C  
ATOM    228  CG  GLN A  18     -21.983 -15.229  23.003  1.00  1.600          C  
ATOM    229  CD  GLN A  18     -20.961 -14.185  23.484  1.00  1.600          C  
ATOM    230  OE1 GLN A  18     -19.810 -14.485  23.811  1.00  1.600          O  
ATOM    231  NE2 GLN A  18     -21.404 -12.933  23.525  1.00  1.600          N  
ATOM    232  H   GLN A  18     -22.445 -18.120  25.879  1.00  1.340          H  
ATOM    233  HA  GLN A  18     -22.001 -15.279  25.772  1.00  1.380          H  
ATOM    234 1HB  GLN A  18     -21.189 -16.869  24.078  1.00  1.920          H  
ATOM    235 2HB  GLN A  18     -22.813 -17.140  23.517  1.00  1.920          H  
ATOM    236 1HG  GLN A  18     -21.634 -15.622  22.049  1.00  1.920          H  
ATOM    237 2HG  GLN A  18     -22.944 -14.734  22.871  1.00  1.920          H  
ATOM    238 1HE2 GLN A  18     -20.803 -12.189  23.819  1.00  1.920          H  
ATOM    239 2HE2 GLN A  18     -22.352 -12.730  23.258  1.00  1.920          H  
ATOM    240  N   GLN A  19     -25.133 -16.209  25.238  1.00  1.180          N  
ATOM    241  CA  GLN A  19     -26.499 -15.676  25.170  1.00  1.220          C  
ATOM    242  C   GLN A  19     -26.801 -14.798  26.385  1.00  1.250          C  
ATOM    243  O   GLN A  19     -27.500 -13.788  26.281  1.00  1.290          O  
ATOM    244  CB  GLN A  19     -27.513 -16.815  25.063  1.00  1.690          C  
ATOM    245  CG  GLN A  19     -27.498 -17.527  23.723  1.00  1.690          C  
ATOM    246  CD  GLN A  19     -28.345 -18.776  23.724  1.00  1.690          C  
ATOM    247  OE1 GLN A  19     -28.618 -19.372  24.773  1.00  1.690          O  
ATOM    248  NE2 GLN A  19     -28.769 -19.191  22.539  1.00  1.690          N  
ATOM    249  H   GLN A  19     -25.000 -17.228  25.216  1.00  1.420          H  
ATOM    250  HA  GLN A  19     -26.581 -15.059  24.278  1.00  1.460          H  
ATOM    251 1HB  GLN A  19     -27.302 -17.552  25.836  1.00  2.030          H  
ATOM    252 2HB  GLN A  19     -28.515 -16.430  25.237  1.00  2.030          H  
ATOM    253 1HG  GLN A  19     -27.913 -16.850  22.980  1.00  2.030          H  
ATOM    254 2HG  GLN A  19     -26.486 -17.782  23.447  1.00  2.030          H  
ATOM    255 1HE2 GLN A  19     -29.334 -20.015  22.469  1.00  2.030          H  
ATOM    256 2HE2 GLN A  19     -28.526 -18.685  21.711  1.00  2.030          H  
ATOM    257  N   MET A  20     -26.228 -15.167  27.530  1.00  1.240          N  
ATOM    258  CA  MET A  20     -26.378 -14.447  28.789  1.00  1.280          C  
ATOM    259  C   MET A  20     -25.411 -13.261  28.918  1.00  1.260          C  
ATOM    260  O   MET A  20     -25.366 -12.613  29.966  1.00  1.300          O  
ATOM    261  CB  MET A  20     -26.159 -15.398  29.966  1.00  1.780          C  
ATOM    262  CG  MET A  20     -27.241 -16.454  30.153  1.00  1.780          C  
ATOM    263  SD  MET A  20     -27.020 -17.434  31.660  1.00  1.780          S  
ATOM    264  CE  MET A  20     -25.659 -18.510  31.204  1.00  1.780          C  
ATOM    265  H   MET A  20     -25.700 -16.049  27.533  1.00  1.490          H  
ATOM    266  HA  MET A  20     -27.391 -14.052  28.835  1.00  1.540          H  
ATOM    267 1HB  MET A  20     -25.215 -15.914  29.809  1.00  2.130          H  
ATOM    268 2HB  MET A  20     -26.073 -14.828  30.888  1.00  2.130          H  
ATOM    269 1HG  MET A  20     -28.213 -15.967  30.194  1.00  2.130          H  
ATOM    270 2HG  MET A  20     -27.238 -17.127  29.297  1.00  2.130          H  
ATOM    271 1HE  MET A  20     -25.425 -19.172  32.036  1.00  2.130          H  
ATOM    272 2HE  MET A  20     -25.943 -19.104  30.339  1.00  2.130          H  
ATOM    273 3HE  MET A  20     -24.792 -17.916  30.967  1.00  2.130          H  
ATOM    274  N   GLY A  21     -24.615 -12.988  27.877  1.00  1.230          N  
ATOM    275  CA  GLY A  21     -23.656 -11.892  27.882  1.00  1.220          C  
ATOM    276  C   GLY A  21     -22.301 -12.232  28.505  1.00  1.150          C  
ATOM    277  O   GLY A  21     -21.427 -11.363  28.626  1.00  1.150          O  
ATOM    278  H   GLY A  21     -24.680 -13.544  27.022  1.00  1.480          H  
ATOM    279 1HA  GLY A  21     -23.504 -11.569  26.852  1.00  1.460          H  
ATOM    280 2HA  GLY A  21     -24.091 -11.046  28.410  1.00  1.460          H  
ATOM    281  N   ARG A  22     -22.073 -13.495  28.867  1.00  1.120          N  
ATOM    282  CA  ARG A  22     -20.823 -13.875  29.508  1.00  1.080          C  
ATOM    283  C   ARG A  22     -19.752 -14.090  28.450  1.00  1.000          C  
ATOM    284  O   ARG A  22     -19.262 -15.206  28.242  1.00  0.970          O  
ATOM    285  CB  ARG A  22     -20.985 -15.154  30.308  1.00  1.530          C  
ATOM    286  CG  ARG A  22     -21.993 -15.102  31.438  1.00  1.530          C  
ATOM    287  CD  ARG A  22     -22.066 -16.412  32.113  1.00  1.530          C  
ATOM    288  NE  ARG A  22     -23.102 -16.465  33.123  1.00  1.530          N  
ATOM    289  CZ  ARG A  22     -23.394 -17.557  33.863  1.00  1.530          C  
ATOM    290  NH1 ARG A  22     -22.710 -18.683  33.695  1.00  1.530          N  
ATOM    291  NH2 ARG A  22     -24.373 -17.499  34.756  1.00  1.530          N  
ATOM    292  H   ARG A  22     -22.783 -14.209  28.699  1.00  1.340          H  
ATOM    293  HA  ARG A  22     -20.510 -13.073  30.177  1.00  1.300          H  
ATOM    294 1HB  ARG A  22     -21.245 -15.969  29.657  1.00  1.830          H  
ATOM    295 2HB  ARG A  22     -20.028 -15.404  30.760  1.00  1.830          H  
ATOM    296 1HG  ARG A  22     -21.700 -14.346  32.162  1.00  1.830          H  
ATOM    297 2HG  ARG A  22     -22.981 -14.865  31.034  1.00  1.830          H  
ATOM    298 1HD  ARG A  22     -22.264 -17.180  31.380  1.00  1.830          H  
ATOM    299 2HD  ARG A  22     -21.108 -16.613  32.592  1.00  1.830          H  
ATOM    300  HE  ARG A  22     -23.649 -15.627  33.277  1.00  1.830          H  
ATOM    301 1HH1 ARG A  22     -21.942 -18.743  33.000  1.00  1.830          H  
ATOM    302 2HH1 ARG A  22     -22.929 -19.496  34.248  1.00  1.830          H  
ATOM    303 1HH2 ARG A  22     -24.896 -16.642  34.879  1.00  1.830          H  
ATOM    304 2HH2 ARG A  22     -24.602 -18.309  35.313  1.00  1.830          H  
ATOM    305  N   GLY A  23     -19.336 -12.989  27.833  1.00  0.990          N  
ATOM    306  CA  GLY A  23     -18.368 -13.016  26.747  1.00  0.960          C  
ATOM    307  C   GLY A  23     -17.062 -13.679  27.156  1.00  0.930          C  
ATOM    308  O   GLY A  23     -16.412 -14.321  26.323  1.00  0.920          O  
ATOM    309  H   GLY A  23     -19.804 -12.121  28.105  1.00  1.190          H  
ATOM    310 1HA  GLY A  23     -18.796 -13.551  25.901  1.00  1.150          H  
ATOM    311 2HA  GLY A  23     -18.177 -11.996  26.412  1.00  1.150          H  
ATOM    312  N   SER A  24     -16.656 -13.510  28.426  1.00  0.950          N  
ATOM    313  CA  SER A  24     -15.422 -14.106  28.913  1.00  0.940          C  
ATOM    314  C   SER A  24     -15.539 -15.602  29.194  1.00  0.960          C  
ATOM    315  O   SER A  24     -14.535 -16.316  29.135  1.00  0.960          O  
ATOM    316  CB  SER A  24     -14.971 -13.397  30.175  1.00  1.320          C  
ATOM    317  OG  SER A  24     -15.876 -13.613  31.226  1.00  1.320          O  
ATOM    318  H   SER A  24     -17.204 -12.952  29.070  1.00  1.140          H  
ATOM    319  HA  SER A  24     -14.656 -13.966  28.150  1.00  1.130          H  
ATOM    320 1HB  SER A  24     -13.985 -13.764  30.461  1.00  1.580          H  
ATOM    321 2HB  SER A  24     -14.880 -12.330  29.982  1.00  1.580          H  
ATOM    322  HG  SER A  24     -15.480 -13.204  32.004  1.00  1.580          H  
ATOM    323  N   GLU A  25     -16.754 -16.118  29.425  1.00  0.990          N  
ATOM    324  CA  GLU A  25     -16.887 -17.542  29.671  1.00  1.020          C  
ATOM    325  C   GLU A  25     -16.771 -18.221  28.338  1.00  1.000          C  
ATOM    326  O   GLU A  25     -16.094 -19.245  28.194  1.00  1.010          O  
ATOM    327  CB  GLU A  25     -18.220 -17.907  30.327  1.00  1.420          C  
ATOM    328  CG  GLU A  25     -18.354 -19.403  30.613  1.00  1.420          C  
ATOM    329  CD  GLU A  25     -19.585 -19.772  31.377  1.00  1.420          C  
ATOM    330  OE1 GLU A  25     -20.344 -18.893  31.727  1.00  1.420          O  
ATOM    331  OE2 GLU A  25     -19.767 -20.949  31.610  1.00  1.420          O  
ATOM    332  H   GLU A  25     -17.593 -15.543  29.421  1.00  1.190          H  
ATOM    333  HA  GLU A  25     -16.071 -17.878  30.309  1.00  1.220          H  
ATOM    334 1HB  GLU A  25     -18.327 -17.365  31.266  1.00  1.700          H  
ATOM    335 2HB  GLU A  25     -19.043 -17.608  29.676  1.00  1.700          H  
ATOM    336 1HG  GLU A  25     -18.375 -19.932  29.661  1.00  1.700          H  
ATOM    337 2HG  GLU A  25     -17.474 -19.739  31.160  1.00  1.700          H  
ATOM    338  N   PHE A  26     -17.463 -17.640  27.359  1.00  0.980          N  
ATOM    339  CA  PHE A  26     -17.471 -18.161  26.015  1.00  0.940          C  
ATOM    340  C   PHE A  26     -16.047 -18.207  25.501  1.00  0.920          C  
ATOM    341  O   PHE A  26     -15.577 -19.257  25.065  1.00  0.930          O  
ATOM    342  CB  PHE A  26     -18.311 -17.278  25.108  1.00  1.330          C  
ATOM    343  CG  PHE A  26     -18.338 -17.725  23.689  1.00  1.330          C  
ATOM    344  CD1 PHE A  26     -19.229 -18.688  23.296  1.00  1.330          C  
ATOM    345  CD2 PHE A  26     -17.470 -17.187  22.746  1.00  1.330          C  
ATOM    346  CE1 PHE A  26     -19.281 -19.112  22.001  1.00  1.330          C  
ATOM    347  CE2 PHE A  26     -17.510 -17.611  21.442  1.00  1.330          C  
ATOM    348  CZ  PHE A  26     -18.424 -18.575  21.072  1.00  1.330          C  
ATOM    349  H   PHE A  26     -18.010 -16.799  27.575  1.00  1.180          H  
ATOM    350  HA  PHE A  26     -17.881 -19.172  26.024  1.00  1.130          H  
ATOM    351 1HB  PHE A  26     -19.331 -17.247  25.484  1.00  1.600          H  
ATOM    352 2HB  PHE A  26     -17.938 -16.254  25.134  1.00  1.600          H  
ATOM    353  HD1 PHE A  26     -19.908 -19.101  24.032  1.00  1.600          H  
ATOM    354  HD2 PHE A  26     -16.754 -16.420  23.047  1.00  1.600          H  
ATOM    355  HE1 PHE A  26     -20.008 -19.871  21.705  1.00  1.600          H  
ATOM    356  HE2 PHE A  26     -16.830 -17.180  20.700  1.00  1.600          H  
ATOM    357  HZ  PHE A  26     -18.478 -18.905  20.041  1.00  1.600          H  
ATOM    358  N   GLU A  27     -15.336 -17.077  25.599  1.00  0.910          N  
ATOM    359  CA  GLU A  27     -13.977 -17.008  25.102  1.00  0.880          C  
ATOM    360  C   GLU A  27     -13.030 -17.986  25.777  1.00  0.920          C  
ATOM    361  O   GLU A  27     -12.256 -18.643  25.087  1.00  0.920          O  
ATOM    362  CB  GLU A  27     -13.438 -15.599  25.313  1.00  1.240          C  
ATOM    363  CG  GLU A  27     -12.007 -15.345  24.852  1.00  1.240          C  
ATOM    364  CD  GLU A  27     -11.814 -15.370  23.352  1.00  1.240          C  
ATOM    365  OE1 GLU A  27     -12.801 -15.436  22.657  1.00  1.240          O  
ATOM    366  OE2 GLU A  27     -10.672 -15.361  22.916  1.00  1.240          O  
ATOM    367  H   GLU A  27     -15.772 -16.222  25.960  1.00  1.090          H  
ATOM    368  HA  GLU A  27     -13.997 -17.223  24.034  1.00  1.060          H  
ATOM    369 1HB  GLU A  27     -14.088 -14.894  24.803  1.00  1.490          H  
ATOM    370 2HB  GLU A  27     -13.485 -15.361  26.376  1.00  1.490          H  
ATOM    371 1HG  GLU A  27     -11.704 -14.365  25.218  1.00  1.490          H  
ATOM    372 2HG  GLU A  27     -11.359 -16.080  25.313  1.00  1.490          H  
ATOM    373  N   LEU A  28     -13.073 -18.136  27.101  1.00  0.960          N  
ATOM    374  CA  LEU A  28     -12.122 -19.064  27.693  1.00  1.010          C  
ATOM    375  C   LEU A  28     -12.398 -20.505  27.283  1.00  1.030          C  
ATOM    376  O   LEU A  28     -11.464 -21.265  26.988  1.00  1.040          O  
ATOM    377  CB  LEU A  28     -12.131 -18.923  29.218  1.00  1.390          C  
ATOM    378  CG  LEU A  28     -11.544 -17.593  29.792  1.00  1.390          C  
ATOM    379  CD1 LEU A  28     -11.837 -17.535  31.291  1.00  1.390          C  
ATOM    380  CD2 LEU A  28     -10.018 -17.516  29.533  1.00  1.390          C  
ATOM    381  H   LEU A  28     -13.710 -17.589  27.692  1.00  1.150          H  
ATOM    382  HA  LEU A  28     -11.135 -18.814  27.318  1.00  1.210          H  
ATOM    383 1HB  LEU A  28     -13.173 -18.987  29.548  1.00  1.670          H  
ATOM    384 2HB  LEU A  28     -11.582 -19.755  29.650  1.00  1.670          H  
ATOM    385  HG  LEU A  28     -12.032 -16.743  29.315  1.00  1.670          H  
ATOM    386 1HD1 LEU A  28     -11.447 -16.604  31.701  1.00  1.670          H  
ATOM    387 2HD1 LEU A  28     -12.918 -17.574  31.446  1.00  1.670          H  
ATOM    388 3HD1 LEU A  28     -11.365 -18.378  31.791  1.00  1.670          H  
ATOM    389 1HD2 LEU A  28      -9.635 -16.586  29.949  1.00  1.670          H  
ATOM    390 2HD2 LEU A  28      -9.523 -18.359  30.014  1.00  1.670          H  
ATOM    391 3HD2 LEU A  28      -9.802 -17.535  28.469  1.00  1.670          H  
ATOM    392  N   ARG A  29     -13.678 -20.886  27.234  1.00  1.030          N  
ATOM    393  CA  ARG A  29     -14.025 -22.234  26.834  1.00  1.050          C  
ATOM    394  C   ARG A  29     -13.664 -22.466  25.358  1.00  1.000          C  
ATOM    395  O   ARG A  29     -13.149 -23.535  24.985  1.00  1.020          O  
ATOM    396  CB  ARG A  29     -15.502 -22.479  27.071  1.00  1.460          C  
ATOM    397  CG  ARG A  29     -15.950 -22.605  28.545  1.00  1.460          C  
ATOM    398  CD  ARG A  29     -17.423 -22.907  28.637  1.00  1.460          C  
ATOM    399  NE  ARG A  29     -17.942 -22.941  30.008  1.00  1.460          N  
ATOM    400  CZ  ARG A  29     -17.864 -23.961  30.871  1.00  1.460          C  
ATOM    401  NH1 ARG A  29     -17.251 -25.097  30.571  1.00  1.460          N  
ATOM    402  NH2 ARG A  29     -18.433 -23.781  32.040  1.00  1.460          N  
ATOM    403  H   ARG A  29     -14.427 -20.231  27.496  1.00  1.240          H  
ATOM    404  HA  ARG A  29     -13.456 -22.933  27.445  1.00  1.260          H  
ATOM    405 1HB  ARG A  29     -16.037 -21.628  26.661  1.00  1.750          H  
ATOM    406 2HB  ARG A  29     -15.825 -23.356  26.543  1.00  1.750          H  
ATOM    407 1HG  ARG A  29     -15.392 -23.404  29.024  1.00  1.750          H  
ATOM    408 2HG  ARG A  29     -15.763 -21.666  29.066  1.00  1.750          H  
ATOM    409 1HD  ARG A  29     -17.962 -22.120  28.114  1.00  1.750          H  
ATOM    410 2HD  ARG A  29     -17.636 -23.864  28.162  1.00  1.750          H  
ATOM    411  HE  ARG A  29     -18.467 -22.120  30.357  1.00  1.750          H  
ATOM    412 1HH1 ARG A  29     -16.822 -25.222  29.664  1.00  1.750          H  
ATOM    413 2HH1 ARG A  29     -17.214 -25.847  31.246  1.00  1.750          H  
ATOM    414 1HH2 ARG A  29     -18.909 -22.876  32.206  1.00  1.750          H  
ATOM    415 2HH2 ARG A  29     -18.421 -24.504  32.742  1.00  1.750          H  
ATOM    416  N   ARG A  30     -13.906 -21.448  24.525  1.00  0.940          N  
ATOM    417  CA  ARG A  30     -13.623 -21.514  23.108  1.00  0.890          C  
ATOM    418  C   ARG A  30     -12.123 -21.643  22.863  1.00  0.890          C  
ATOM    419  O   ARG A  30     -11.706 -22.429  22.001  1.00  0.880          O  
ATOM    420  CB  ARG A  30     -14.200 -20.287  22.402  1.00  1.270          C  
ATOM    421  CG  ARG A  30     -14.050 -20.248  20.916  1.00  1.270          C  
ATOM    422  CD  ARG A  30     -14.724 -21.316  20.176  1.00  1.270          C  
ATOM    423  NE  ARG A  30     -16.177 -21.283  20.209  1.00  1.270          N  
ATOM    424  CZ  ARG A  30     -16.981 -22.285  19.758  1.00  1.270          C  
ATOM    425  NH1 ARG A  30     -16.466 -23.389  19.256  1.00  1.270          N  
ATOM    426  NH2 ARG A  30     -18.292 -22.144  19.827  1.00  1.270          N  
ATOM    427  H   ARG A  30     -14.349 -20.599  24.882  1.00  1.130          H  
ATOM    428  HA  ARG A  30     -14.101 -22.406  22.716  1.00  1.070          H  
ATOM    429 1HB  ARG A  30     -15.240 -20.153  22.627  1.00  1.520          H  
ATOM    430 2HB  ARG A  30     -13.690 -19.405  22.787  1.00  1.520          H  
ATOM    431 1HG  ARG A  30     -14.376 -19.283  20.524  1.00  1.520          H  
ATOM    432 2HG  ARG A  30     -13.015 -20.401  20.707  1.00  1.520          H  
ATOM    433 1HD  ARG A  30     -14.436 -21.142  19.175  1.00  1.520          H  
ATOM    434 2HD  ARG A  30     -14.374 -22.293  20.487  1.00  1.520          H  
ATOM    435  HE  ARG A  30     -16.636 -20.447  20.568  1.00  1.520          H  
ATOM    436 1HH1 ARG A  30     -15.468 -23.507  19.197  1.00  1.520          H  
ATOM    437 2HH1 ARG A  30     -17.074 -24.122  18.920  1.00  1.520          H  
ATOM    438 1HH2 ARG A  30     -18.684 -21.287  20.199  1.00  1.520          H  
ATOM    439 2HH2 ARG A  30     -18.902 -22.871  19.492  1.00  1.520          H  
ATOM    440  N   GLN A  31     -11.307 -20.898  23.627  1.00  0.910          N  
ATOM    441  CA  GLN A  31      -9.866 -20.999  23.479  1.00  0.920          C  
ATOM    442  C   GLN A  31      -9.418 -22.402  23.850  1.00  0.980          C  
ATOM    443  O   GLN A  31      -8.636 -23.016  23.126  1.00  0.980          O  
ATOM    444  CB  GLN A  31      -9.138 -19.991  24.376  1.00  1.280          C  
ATOM    445  CG  GLN A  31      -9.259 -18.524  23.966  1.00  1.280          C  
ATOM    446  CD  GLN A  31      -8.642 -17.603  25.007  1.00  1.280          C  
ATOM    447  OE1 GLN A  31      -8.149 -18.083  26.037  1.00  1.280          O  
ATOM    448  NE2 GLN A  31      -8.666 -16.299  24.764  1.00  1.280          N  
ATOM    449  H   GLN A  31     -11.701 -20.221  24.287  1.00  1.090          H  
ATOM    450  HA  GLN A  31      -9.604 -20.811  22.441  1.00  1.100          H  
ATOM    451 1HB  GLN A  31      -9.534 -20.076  25.392  1.00  1.540          H  
ATOM    452 2HB  GLN A  31      -8.080 -20.241  24.418  1.00  1.540          H  
ATOM    453 1HG  GLN A  31      -8.721 -18.381  23.031  1.00  1.540          H  
ATOM    454 2HG  GLN A  31     -10.289 -18.249  23.828  1.00  1.540          H  
ATOM    455 1HE2 GLN A  31      -8.281 -15.656  25.421  1.00  1.540          H  
ATOM    456 2HE2 GLN A  31      -9.119 -15.936  23.915  1.00  1.540          H  
ATOM    457  N   ALA A  32      -9.975 -22.979  24.923  1.00  1.030          N  
ATOM    458  CA  ALA A  32      -9.541 -24.313  25.319  1.00  1.100          C  
ATOM    459  C   ALA A  32      -9.733 -25.311  24.181  1.00  1.070          C  
ATOM    460  O   ALA A  32      -8.852 -26.150  23.929  1.00  1.110          O  
ATOM    461  CB  ALA A  32     -10.314 -24.765  26.544  1.00  1.510          C  
ATOM    462  H   ALA A  32     -10.623 -22.449  25.518  1.00  1.240          H  
ATOM    463  HA  ALA A  32      -8.480 -24.267  25.557  1.00  1.320          H  
ATOM    464 1HB  ALA A  32      -9.970 -25.750  26.852  1.00  1.810          H  
ATOM    465 2HB  ALA A  32     -10.153 -24.049  27.352  1.00  1.810          H  
ATOM    466 3HB  ALA A  32     -11.375 -24.808  26.309  1.00  1.810          H  
ATOM    467  N   SER A  33     -10.851 -25.186  23.457  1.00  1.020          N  
ATOM    468  CA  SER A  33     -11.105 -26.061  22.321  1.00  1.000          C  
ATOM    469  C   SER A  33     -10.034 -25.880  21.245  1.00  0.940          C  
ATOM    470  O   SER A  33      -9.464 -26.874  20.773  1.00  0.960          O  
ATOM    471  CB  SER A  33     -12.471 -25.806  21.723  1.00  1.410          C  
ATOM    472  OG  SER A  33     -12.691 -26.660  20.633  1.00  1.410          O  
ATOM    473  H   SER A  33     -11.559 -24.507  23.759  1.00  1.220          H  
ATOM    474  HA  SER A  33     -11.069 -27.092  22.669  1.00  1.200          H  
ATOM    475 1HB  SER A  33     -13.239 -25.962  22.482  1.00  1.690          H  
ATOM    476 2HB  SER A  33     -12.540 -24.771  21.397  1.00  1.690          H  
ATOM    477  HG  SER A  33     -13.551 -26.435  20.276  1.00  1.690          H  
ATOM    478  N   SER A  34      -9.738 -24.613  20.888  1.00  0.900          N  
ATOM    479  CA  SER A  34      -8.728 -24.294  19.869  1.00  0.870          C  
ATOM    480  C   SER A  34      -7.331 -24.766  20.260  1.00  0.930          C  
ATOM    481  O   SER A  34      -6.557 -25.199  19.410  1.00  0.950          O  
ATOM    482  CB  SER A  34      -8.699 -22.805  19.576  1.00  1.230          C  
ATOM    483  OG  SER A  34      -9.883 -22.393  18.947  1.00  1.230          O  
ATOM    484  H   SER A  34     -10.276 -23.847  21.315  1.00  1.080          H  
ATOM    485  HA  SER A  34      -9.008 -24.810  18.949  1.00  1.040          H  
ATOM    486 1HB  SER A  34      -8.570 -22.257  20.510  1.00  1.480          H  
ATOM    487 2HB  SER A  34      -7.846 -22.577  18.939  1.00  1.480          H  
ATOM    488  HG  SER A  34      -9.770 -21.463  18.758  1.00  1.480          H  
ATOM    489  N   VAL A  35      -6.994 -24.690  21.543  1.00  1.000          N  
ATOM    490  CA  VAL A  35      -5.694 -25.174  21.983  1.00  1.070          C  
ATOM    491  C   VAL A  35      -5.618 -26.681  21.740  1.00  1.090          C  
ATOM    492  O   VAL A  35      -4.596 -27.186  21.271  1.00  1.110          O  
ATOM    493  CB  VAL A  35      -5.435 -24.837  23.472  1.00  1.470          C  
ATOM    494  CG1 VAL A  35      -4.156 -25.538  23.974  1.00  1.470          C  
ATOM    495  CG2 VAL A  35      -5.279 -23.311  23.627  1.00  1.470          C  
ATOM    496  H   VAL A  35      -7.657 -24.263  22.194  1.00  1.200          H  
ATOM    497  HA  VAL A  35      -4.923 -24.688  21.387  1.00  1.280          H  
ATOM    498  HB  VAL A  35      -6.280 -25.186  24.070  1.00  1.760          H  
ATOM    499 1HG1 VAL A  35      -3.995 -25.288  25.021  1.00  1.760          H  
ATOM    500 2HG1 VAL A  35      -4.255 -26.619  23.881  1.00  1.760          H  
ATOM    501 3HG1 VAL A  35      -3.302 -25.204  23.385  1.00  1.760          H  
ATOM    502 1HG2 VAL A  35      -5.110 -23.066  24.675  1.00  1.760          H  
ATOM    503 2HG2 VAL A  35      -4.432 -22.972  23.031  1.00  1.760          H  
ATOM    504 3HG2 VAL A  35      -6.179 -22.814  23.284  1.00  1.760          H  
ATOM    505  N   GLY A  36      -6.683 -27.406  22.114  1.00  1.090          N  
ATOM    506  CA  GLY A  36      -6.754 -28.850  21.897  1.00  1.120          C  
ATOM    507  C   GLY A  36      -6.686 -29.230  20.408  1.00  1.060          C  
ATOM    508  O   GLY A  36      -6.036 -30.214  20.038  1.00  1.100          O  
ATOM    509  H   GLY A  36      -7.460 -26.927  22.583  1.00  1.310          H  
ATOM    510 1HA  GLY A  36      -5.943 -29.334  22.437  1.00  1.340          H  
ATOM    511 2HA  GLY A  36      -7.687 -29.220  22.321  1.00  1.340          H  
ATOM    512  N   ASN A  37      -7.336 -28.438  19.551  1.00  0.980          N  
ATOM    513  CA  ASN A  37      -7.327 -28.678  18.113  1.00  0.940          C  
ATOM    514  C   ASN A  37      -7.121 -27.382  17.345  1.00  0.880          C  
ATOM    515  O   ASN A  37      -8.059 -26.629  17.068  1.00  0.840          O  
ATOM    516  CB  ASN A  37      -8.597 -29.366  17.659  1.00  1.330          C  
ATOM    517  CG  ASN A  37      -8.558 -29.747  16.183  1.00  1.330          C  
ATOM    518  OD1 ASN A  37      -7.695 -29.291  15.405  1.00  1.330          O  
ATOM    519  ND2 ASN A  37      -9.491 -30.581  15.779  1.00  1.330          N  
ATOM    520  H   ASN A  37      -7.900 -27.675  19.937  1.00  1.180          H  
ATOM    521  HA  ASN A  37      -6.482 -29.325  17.877  1.00  1.130          H  
ATOM    522 1HB  ASN A  37      -8.751 -30.268  18.253  1.00  1.600          H  
ATOM    523 2HB  ASN A  37      -9.447 -28.708  17.842  1.00  1.600          H  
ATOM    524 1HD2 ASN A  37      -9.525 -30.872  14.821  1.00  1.600          H  
ATOM    525 2HD2 ASN A  37     -10.171 -30.926  16.430  1.00  1.600          H  
ATOM    526  N   VAL A  38      -5.884 -27.157  16.944  1.00  0.900          N  
ATOM    527  CA  VAL A  38      -5.484 -25.920  16.285  1.00  0.860          C  
ATOM    528  C   VAL A  38      -6.007 -25.791  14.856  1.00  0.800          C  
ATOM    529  O   VAL A  38      -5.837 -24.747  14.226  1.00  0.770          O  
ATOM    530  CB  VAL A  38      -3.953 -25.789  16.298  1.00  1.220          C  
ATOM    531  CG1 VAL A  38      -3.473 -25.777  17.754  1.00  1.220          C  
ATOM    532  CG2 VAL A  38      -3.311 -26.941  15.503  1.00  1.220          C  
ATOM    533  H   VAL A  38      -5.192 -27.853  17.181  1.00  1.080          H  
ATOM    534  HA  VAL A  38      -5.889 -25.093  16.871  1.00  1.030          H  
ATOM    535  HB  VAL A  38      -3.671 -24.837  15.851  1.00  1.460          H  
ATOM    536 1HG1 VAL A  38      -2.392 -25.657  17.784  1.00  1.460          H  
ATOM    537 2HG1 VAL A  38      -3.947 -24.944  18.279  1.00  1.460          H  
ATOM    538 3HG1 VAL A  38      -3.746 -26.706  18.256  1.00  1.460          H  
ATOM    539 1HG2 VAL A  38      -2.227 -26.827  15.520  1.00  1.460          H  
ATOM    540 2HG2 VAL A  38      -3.577 -27.896  15.943  1.00  1.460          H  
ATOM    541 3HG2 VAL A  38      -3.654 -26.914  14.467  1.00  1.460          H  
ATOM    542  N   ALA A  39      -6.554 -26.887  14.326  1.00  0.800          N  
ATOM    543  CA  ALA A  39      -7.140 -26.938  12.998  1.00  0.780          C  
ATOM    544  C   ALA A  39      -8.653 -26.741  13.081  1.00  0.750          C  
ATOM    545  O   ALA A  39      -9.375 -26.825  12.076  1.00  0.760          O  
ATOM    546  CB  ALA A  39      -6.815 -28.257  12.321  1.00  1.100          C  
ATOM    547  H   ALA A  39      -6.645 -27.718  14.910  1.00  0.960          H  
ATOM    548  HA  ALA A  39      -6.724 -26.122  12.411  1.00  0.940          H  
ATOM    549 1HB  ALA A  39      -7.246 -28.267  11.325  1.00  1.320          H  
ATOM    550 2HB  ALA A  39      -5.736 -28.368  12.251  1.00  1.320          H  
ATOM    551 3HB  ALA A  39      -7.230 -29.074  12.900  1.00  1.320          H  
ATOM    552  N   ASP A  40      -9.175 -26.499  14.278  1.00  0.750          N  
ATOM    553  CA  ASP A  40     -10.605 -26.363  14.378  1.00  0.750          C  
ATOM    554  C   ASP A  40     -11.037 -24.975  13.945  1.00  0.700          C  
ATOM    555  O   ASP A  40     -10.967 -23.995  14.702  1.00  0.690          O  
ATOM    556  CB  ASP A  40     -11.099 -26.691  15.794  1.00  1.050          C  
ATOM    557  CG  ASP A  40     -12.635 -26.643  15.938  1.00  1.050          C  
ATOM    558  OD1 ASP A  40     -13.282 -26.004  15.114  1.00  1.050          O  
ATOM    559  OD2 ASP A  40     -13.161 -27.245  16.842  1.00  1.050          O  
ATOM    560  H   ASP A  40      -8.599 -26.429  15.122  1.00  0.900          H  
ATOM    561  HA  ASP A  40     -11.064 -27.084  13.703  1.00  0.900          H  
ATOM    562 1HB  ASP A  40     -10.757 -27.682  16.067  1.00  1.260          H  
ATOM    563 2HB  ASP A  40     -10.648 -25.994  16.507  1.00  1.260          H  
ATOM    564  N   SER A  41     -11.471 -24.922  12.688  1.00  0.670          N  
ATOM    565  CA  SER A  41     -11.914 -23.719  12.003  1.00  0.630          C  
ATOM    566  C   SER A  41     -13.226 -23.170  12.576  1.00  0.610          C  
ATOM    567  O   SER A  41     -13.579 -22.011  12.334  1.00  0.580          O  
ATOM    568  CB  SER A  41     -12.059 -24.008  10.522  1.00  0.900          C  
ATOM    569  OG  SER A  41     -13.116 -24.889  10.253  1.00  0.900          O  
ATOM    570  H   SER A  41     -11.412 -25.796  12.165  1.00  0.800          H  
ATOM    571  HA  SER A  41     -11.142 -22.961  12.126  1.00  0.760          H  
ATOM    572 1HB  SER A  41     -12.225 -23.087   9.992  1.00  1.080          H  
ATOM    573 2HB  SER A  41     -11.133 -24.434  10.147  1.00  1.080          H  
ATOM    574  HG  SER A  41     -12.999 -25.155   9.302  1.00  1.080          H  
ATOM    575  N   THR A  42     -13.958 -23.991  13.343  1.00  0.660          N  
ATOM    576  CA  THR A  42     -15.184 -23.516  13.970  1.00  0.680          C  
ATOM    577  C   THR A  42     -14.701 -22.696  15.129  1.00  0.670          C  
ATOM    578  O   THR A  42     -15.156 -21.573  15.355  1.00  0.700          O  
ATOM    579  CB  THR A  42     -16.115 -24.647  14.469  1.00  0.940          C  
ATOM    580  OG1 THR A  42     -16.520 -25.462  13.359  1.00  0.940          O  
ATOM    581  CG2 THR A  42     -17.359 -24.039  15.157  1.00  0.940          C  
ATOM    582  H   THR A  42     -13.613 -24.928  13.574  1.00  0.790          H  
ATOM    583  HA  THR A  42     -15.732 -22.875  13.281  1.00  0.820          H  
ATOM    584  HB  THR A  42     -15.587 -25.269  15.187  1.00  1.130          H  
ATOM    585  HG1 THR A  42     -15.749 -25.939  13.035  1.00  1.130          H  
ATOM    586 1HG2 THR A  42     -18.008 -24.841  15.504  1.00  1.130          H  
ATOM    587 2HG2 THR A  42     -17.055 -23.428  16.009  1.00  1.130          H  
ATOM    588 3HG2 THR A  42     -17.899 -23.417  14.444  1.00  1.130          H  
ATOM    589  N   GLY A  43     -13.746 -23.280  15.844  1.00  0.690          N  
ATOM    590  CA  GLY A  43     -13.128 -22.678  17.003  1.00  0.710          C  
ATOM    591  C   GLY A  43     -12.591 -21.294  16.652  1.00  0.660          C  
ATOM    592  O   GLY A  43     -12.960 -20.293  17.273  1.00  0.660          O  
ATOM    593  H   GLY A  43     -13.481 -24.236  15.571  1.00  0.830          H  
ATOM    594 1HA  GLY A  43     -13.850 -22.633  17.801  1.00  0.850          H  
ATOM    595 2HA  GLY A  43     -12.306 -23.315  17.338  1.00  0.850          H  
ATOM    596  N   LEU A  44     -11.738 -21.233  15.633  1.00  0.630          N  
ATOM    597  CA  LEU A  44     -11.153 -19.969  15.216  1.00  0.600          C  
ATOM    598  C   LEU A  44     -12.184 -18.946  14.733  1.00  0.570          C  
ATOM    599  O   LEU A  44     -12.066 -17.763  15.072  1.00  0.570          O  
ATOM    600  CB  LEU A  44     -10.127 -20.246  14.127  1.00  0.850          C  
ATOM    601  CG  LEU A  44      -8.830 -20.940  14.546  1.00  0.850          C  
ATOM    602  CD1 LEU A  44      -8.102 -21.407  13.290  1.00  0.850          C  
ATOM    603  CD2 LEU A  44      -7.934 -19.938  15.316  1.00  0.850          C  
ATOM    604  H   LEU A  44     -11.469 -22.115  15.180  1.00  0.760          H  
ATOM    605  HA  LEU A  44     -10.653 -19.539  16.074  1.00  0.720          H  
ATOM    606 1HB  LEU A  44     -10.582 -20.890  13.413  1.00  1.020          H  
ATOM    607 2HB  LEU A  44      -9.867 -19.307  13.660  1.00  1.020          H  
ATOM    608  HG  LEU A  44      -9.054 -21.810  15.169  1.00  1.020          H  
ATOM    609 1HD1 LEU A  44      -7.175 -21.908  13.574  1.00  1.020          H  
ATOM    610 2HD1 LEU A  44      -8.731 -22.108  12.738  1.00  1.020          H  
ATOM    611 3HD1 LEU A  44      -7.878 -20.557  12.673  1.00  1.020          H  
ATOM    612 1HD2 LEU A  44      -7.003 -20.431  15.594  1.00  1.020          H  
ATOM    613 2HD2 LEU A  44      -7.713 -19.076  14.675  1.00  1.020          H  
ATOM    614 3HD2 LEU A  44      -8.427 -19.591  16.215  1.00  1.020          H  
ATOM    615  N   ALA A  45     -13.205 -19.363  13.966  1.00  0.560          N  
ATOM    616  CA  ALA A  45     -14.217 -18.409  13.522  1.00  0.550          C  
ATOM    617  C   ALA A  45     -14.962 -17.801  14.685  1.00  0.580          C  
ATOM    618  O   ALA A  45     -15.195 -16.588  14.711  1.00  0.580          O  
ATOM    619  CB  ALA A  45     -15.197 -19.093  12.593  1.00  0.770          C  
ATOM    620  H   ALA A  45     -13.279 -20.335  13.647  1.00  0.670          H  
ATOM    621  HA  ALA A  45     -13.731 -17.595  13.009  1.00  0.660          H  
ATOM    622 1HB  ALA A  45     -15.938 -18.376  12.250  1.00  0.930          H  
ATOM    623 2HB  ALA A  45     -14.666 -19.508  11.740  1.00  0.930          H  
ATOM    624 3HB  ALA A  45     -15.691 -19.902  13.135  1.00  0.930          H  
ATOM    625  N   GLU A  46     -15.302 -18.626  15.668  1.00  0.630          N  
ATOM    626  CA  GLU A  46     -16.016 -18.153  16.833  1.00  0.680          C  
ATOM    627  C   GLU A  46     -15.153 -17.229  17.693  1.00  0.690          C  
ATOM    628  O   GLU A  46     -15.664 -16.242  18.237  1.00  0.710          O  
ATOM    629  CB  GLU A  46     -16.548 -19.348  17.589  1.00  0.930          C  
ATOM    630  CG  GLU A  46     -17.711 -20.065  16.865  1.00  0.930          C  
ATOM    631  CD  GLU A  46     -18.961 -19.245  16.806  1.00  0.930          C  
ATOM    632  OE1 GLU A  46     -19.373 -18.788  17.841  1.00  0.930          O  
ATOM    633  OE2 GLU A  46     -19.499 -19.064  15.740  1.00  0.930          O  
ATOM    634  H   GLU A  46     -15.108 -19.630  15.576  1.00  0.760          H  
ATOM    635  HA  GLU A  46     -16.876 -17.579  16.490  1.00  0.820          H  
ATOM    636 1HB  GLU A  46     -15.750 -20.071  17.674  1.00  1.120          H  
ATOM    637 2HB  GLU A  46     -16.842 -19.054  18.576  1.00  1.120          H  
ATOM    638 1HG  GLU A  46     -17.395 -20.275  15.844  1.00  1.120          H  
ATOM    639 2HG  GLU A  46     -17.917 -21.011  17.337  1.00  1.120          H  
ATOM    640  N   LEU A  47     -13.845 -17.521  17.813  1.00  0.680          N  
ATOM    641  CA  LEU A  47     -12.964 -16.631  18.568  1.00  0.690          C  
ATOM    642  C   LEU A  47     -12.878 -15.290  17.864  1.00  0.640          C  
ATOM    643  O   LEU A  47     -12.962 -14.228  18.491  1.00  0.680          O  
ATOM    644  CB  LEU A  47     -11.531 -17.197  18.652  1.00  0.960          C  
ATOM    645  CG  LEU A  47     -11.299 -18.438  19.513  1.00  0.960          C  
ATOM    646  CD1 LEU A  47      -9.921 -18.983  19.270  1.00  0.960          C  
ATOM    647  CD2 LEU A  47     -11.429 -18.083  21.002  1.00  0.960          C  
ATOM    648  H   LEU A  47     -13.486 -18.392  17.407  1.00  0.820          H  
ATOM    649  HA  LEU A  47     -13.376 -16.474  19.562  1.00  0.830          H  
ATOM    650 1HB  LEU A  47     -11.196 -17.430  17.640  1.00  1.150          H  
ATOM    651 2HB  LEU A  47     -10.893 -16.414  19.043  1.00  1.150          H  
ATOM    652  HG  LEU A  47     -12.003 -19.184  19.235  1.00  1.150          H  
ATOM    653 1HD1 LEU A  47      -9.779 -19.866  19.884  1.00  1.150          H  
ATOM    654 2HD1 LEU A  47      -9.807 -19.240  18.226  1.00  1.150          H  
ATOM    655 3HD1 LEU A  47      -9.188 -18.242  19.540  1.00  1.150          H  
ATOM    656 1HD2 LEU A  47     -11.255 -18.964  21.596  1.00  1.150          H  
ATOM    657 2HD2 LEU A  47     -10.688 -17.324  21.259  1.00  1.150          H  
ATOM    658 3HD2 LEU A  47     -12.418 -17.695  21.226  1.00  1.150          H  
ATOM    659  N   ALA A  48     -12.747 -15.325  16.536  1.00  0.580          N  
ATOM    660  CA  ALA A  48     -12.647 -14.093  15.789  1.00  0.560          C  
ATOM    661  C   ALA A  48     -13.897 -13.261  15.908  1.00  0.580          C  
ATOM    662  O   ALA A  48     -13.823 -12.044  16.093  1.00  0.600          O  
ATOM    663  CB  ALA A  48     -12.417 -14.369  14.342  1.00  0.790          C  
ATOM    664  H   ALA A  48     -12.668 -16.224  16.050  1.00  0.700          H  
ATOM    665  HA  ALA A  48     -11.815 -13.530  16.194  1.00  0.670          H  
ATOM    666 1HB  ALA A  48     -12.339 -13.410  13.863  1.00  0.950          H  
ATOM    667 2HB  ALA A  48     -11.520 -14.943  14.191  1.00  0.950          H  
ATOM    668 3HB  ALA A  48     -13.260 -14.924  13.948  1.00  0.950          H  
ATOM    669  N   HIS A  49     -15.054 -13.917  15.838  1.00  0.620          N  
ATOM    670  CA  HIS A  49     -16.315 -13.225  15.938  1.00  0.680          C  
ATOM    671  C   HIS A  49     -16.459 -12.568  17.302  1.00  0.720          C  
ATOM    672  O   HIS A  49     -16.889 -11.414  17.384  1.00  0.770          O  
ATOM    673  CB  HIS A  49     -17.481 -14.148  15.620  1.00  0.930          C  
ATOM    674  CG  HIS A  49     -18.764 -13.434  15.660  1.00  0.930          C  
ATOM    675  ND1 HIS A  49     -19.635 -13.533  16.715  1.00  0.930          N  
ATOM    676  CD2 HIS A  49     -19.310 -12.550  14.795  1.00  0.930          C  
ATOM    677  CE1 HIS A  49     -20.678 -12.762  16.494  1.00  0.930          C  
ATOM    678  NE2 HIS A  49     -20.497 -12.135  15.340  1.00  0.930          N  
ATOM    679  H   HIS A  49     -15.057 -14.924  15.652  1.00  0.740          H  
ATOM    680  HA  HIS A  49     -16.341 -12.432  15.195  1.00  0.820          H  
ATOM    681 1HB  HIS A  49     -17.343 -14.587  14.631  1.00  1.110          H  
ATOM    682 2HB  HIS A  49     -17.508 -14.967  16.343  1.00  1.110          H  
ATOM    683  HD1 HIS A  49     -19.531 -14.151  17.497  1.00  1.110          H  
ATOM    684  HD2 HIS A  49     -18.972 -12.145  13.840  1.00  1.110          H  
ATOM    685  HE1 HIS A  49     -21.488 -12.703  17.220  1.00  1.110          H  
ATOM    686  N   ARG A  50     -16.113 -13.285  18.381  1.00  0.740          N  
ATOM    687  CA  ARG A  50     -16.200 -12.688  19.704  1.00  0.790          C  
ATOM    688  C   ARG A  50     -15.341 -11.445  19.788  1.00  0.740          C  
ATOM    689  O   ARG A  50     -15.790 -10.407  20.282  1.00  0.760          O  
ATOM    690  CB  ARG A  50     -15.711 -13.650  20.785  1.00  1.090          C  
ATOM    691  CG  ARG A  50     -15.891 -13.176  22.273  1.00  1.090          C  
ATOM    692  CD  ARG A  50     -14.657 -12.447  22.860  1.00  1.090          C  
ATOM    693  NE  ARG A  50     -14.845 -12.174  24.286  1.00  1.090          N  
ATOM    694  CZ  ARG A  50     -14.092 -11.339  25.062  1.00  1.090          C  
ATOM    695  NH1 ARG A  50     -13.064 -10.638  24.586  1.00  1.090          N  
ATOM    696  NH2 ARG A  50     -14.400 -11.226  26.343  1.00  1.090          N  
ATOM    697  H   ARG A  50     -15.806 -14.259  18.279  1.00  0.890          H  
ATOM    698  HA  ARG A  50     -17.237 -12.421  19.899  1.00  0.950          H  
ATOM    699 1HB  ARG A  50     -16.229 -14.600  20.677  1.00  1.300          H  
ATOM    700 2HB  ARG A  50     -14.645 -13.850  20.634  1.00  1.300          H  
ATOM    701 1HG  ARG A  50     -16.738 -12.493  22.332  1.00  1.300          H  
ATOM    702 2HG  ARG A  50     -16.087 -14.045  22.902  1.00  1.300          H  
ATOM    703 1HD  ARG A  50     -13.771 -13.071  22.741  1.00  1.300          H  
ATOM    704 2HD  ARG A  50     -14.493 -11.499  22.365  1.00  1.300          H  
ATOM    705  HE  ARG A  50     -15.597 -12.687  24.750  1.00  1.300          H  
ATOM    706 1HH1 ARG A  50     -12.768 -10.687  23.600  1.00  1.300          H  
ATOM    707 2HH1 ARG A  50     -12.539 -10.039  25.202  1.00  1.300          H  
ATOM    708 1HH2 ARG A  50     -15.176 -11.751  26.714  1.00  1.300          H  
ATOM    709 2HH2 ARG A  50     -13.862 -10.618  26.944  1.00  1.300          H  
ATOM    710  N   GLU A  51     -14.093 -11.532  19.321  1.00  0.690          N  
ATOM    711  CA  GLU A  51     -13.206 -10.387  19.434  1.00  0.700          C  
ATOM    712  C   GLU A  51     -13.697  -9.225  18.585  1.00  0.700          C  
ATOM    713  O   GLU A  51     -13.568  -8.058  18.968  1.00  0.740          O  
ATOM    714  CB  GLU A  51     -11.779 -10.785  19.093  1.00  0.980          C  
ATOM    715  CG  GLU A  51     -11.088 -11.744  20.107  1.00  0.980          C  
ATOM    716  CD  GLU A  51     -10.927 -11.223  21.557  1.00  0.980          C  
ATOM    717  OE1 GLU A  51     -11.606 -10.301  21.955  1.00  0.980          O  
ATOM    718  OE2 GLU A  51     -10.088 -11.746  22.247  1.00  0.980          O  
ATOM    719  H   GLU A  51     -13.748 -12.416  18.923  1.00  0.830          H  
ATOM    720  HA  GLU A  51     -13.238 -10.049  20.460  1.00  0.840          H  
ATOM    721 1HB  GLU A  51     -11.781 -11.299  18.130  1.00  1.170          H  
ATOM    722 2HB  GLU A  51     -11.175  -9.908  18.984  1.00  1.170          H  
ATOM    723 1HG  GLU A  51     -11.683 -12.657  20.153  1.00  1.170          H  
ATOM    724 2HG  GLU A  51     -10.118 -12.017  19.717  1.00  1.170          H  
ATOM    725  N   TYR A  52     -14.260  -9.534  17.418  1.00  0.670          N  
ATOM    726  CA  TYR A  52     -14.828  -8.519  16.559  1.00  0.700          C  
ATOM    727  C   TYR A  52     -15.939  -7.773  17.291  1.00  0.750          C  
ATOM    728  O   TYR A  52     -15.922  -6.545  17.389  1.00  0.790          O  
ATOM    729  CB  TYR A  52     -15.373  -9.166  15.281  1.00  0.970          C  
ATOM    730  CG  TYR A  52     -16.170  -8.252  14.429  1.00  0.970          C  
ATOM    731  CD1 TYR A  52     -15.568  -7.384  13.551  1.00  0.970          C  
ATOM    732  CD2 TYR A  52     -17.548  -8.276  14.553  1.00  0.970          C  
ATOM    733  CE1 TYR A  52     -16.333  -6.540  12.796  1.00  0.970          C  
ATOM    734  CE2 TYR A  52     -18.314  -7.434  13.811  1.00  0.970          C  
ATOM    735  CZ  TYR A  52     -17.718  -6.566  12.934  1.00  0.970          C  
ATOM    736  OH  TYR A  52     -18.497  -5.721  12.180  1.00  0.970          O  
ATOM    737  H   TYR A  52     -14.266 -10.509  17.106  1.00  0.800          H  
ATOM    738  HA  TYR A  52     -14.049  -7.805  16.301  1.00  0.840          H  
ATOM    739 1HB  TYR A  52     -14.543  -9.551  14.689  1.00  1.160          H  
ATOM    740 2HB  TYR A  52     -15.996 -10.008  15.539  1.00  1.160          H  
ATOM    741  HD1 TYR A  52     -14.504  -7.361  13.457  1.00  1.160          H  
ATOM    742  HD2 TYR A  52     -18.021  -8.966  15.252  1.00  1.160          H  
ATOM    743  HE1 TYR A  52     -15.859  -5.850  12.097  1.00  1.160          H  
ATOM    744  HE2 TYR A  52     -19.399  -7.451  13.913  1.00  1.160          H  
ATOM    745  HH  TYR A  52     -17.931  -5.209  11.587  1.00  1.160          H  
ATOM    746  N   GLN A  53     -16.899  -8.514  17.855  1.00  0.760          N  
ATOM    747  CA  GLN A  53     -18.035  -7.893  18.532  1.00  0.830          C  
ATOM    748  C   GLN A  53     -17.596  -7.113  19.765  1.00  0.860          C  
ATOM    749  O   GLN A  53     -18.169  -6.076  20.099  1.00  0.920          O  
ATOM    750  CB  GLN A  53     -19.075  -8.938  18.948  1.00  1.130          C  
ATOM    751  CG  GLN A  53     -19.824  -9.650  17.804  1.00  1.130          C  
ATOM    752  CD  GLN A  53     -20.658  -8.733  16.912  1.00  1.130          C  
ATOM    753  OE1 GLN A  53     -20.927  -7.581  17.259  1.00  1.130          O  
ATOM    754  NE2 GLN A  53     -21.095  -9.254  15.765  1.00  1.130          N  
ATOM    755  H   GLN A  53     -16.851  -9.535  17.771  1.00  0.910          H  
ATOM    756  HA  GLN A  53     -18.495  -7.188  17.843  1.00  1.000          H  
ATOM    757 1HB  GLN A  53     -18.570  -9.715  19.529  1.00  1.360          H  
ATOM    758 2HB  GLN A  53     -19.813  -8.473  19.599  1.00  1.360          H  
ATOM    759 1HG  GLN A  53     -19.093 -10.148  17.174  1.00  1.360          H  
ATOM    760 2HG  GLN A  53     -20.490 -10.385  18.244  1.00  1.360          H  
ATOM    761 1HE2 GLN A  53     -21.657  -8.708  15.144  1.00  1.360          H  
ATOM    762 2HE2 GLN A  53     -20.874 -10.226  15.529  1.00  1.360          H  
ATOM    763  N   ALA A  54     -16.536  -7.593  20.417  1.00  0.830          N  
ATOM    764  CA  ALA A  54     -15.987  -6.984  21.615  1.00  0.870          C  
ATOM    765  C   ALA A  54     -15.104  -5.767  21.299  1.00  0.890          C  
ATOM    766  O   ALA A  54     -14.589  -5.124  22.216  1.00  0.940          O  
ATOM    767  CB  ALA A  54     -15.183  -8.020  22.389  1.00  1.200          C  
ATOM    768  H   ALA A  54     -16.138  -8.486  20.112  1.00  1.000          H  
ATOM    769  HA  ALA A  54     -16.818  -6.645  22.229  1.00  1.040          H  
ATOM    770 1HB  ALA A  54     -14.798  -7.578  23.305  1.00  1.440          H  
ATOM    771 2HB  ALA A  54     -15.821  -8.870  22.632  1.00  1.440          H  
ATOM    772 3HB  ALA A  54     -14.352  -8.360  21.774  1.00  1.440          H  
ATOM    773  N   GLY A  55     -14.899  -5.463  20.013  1.00  0.870          N  
ATOM    774  CA  GLY A  55     -14.080  -4.342  19.574  1.00  0.910          C  
ATOM    775  C   GLY A  55     -12.588  -4.646  19.444  1.00  0.890          C  
ATOM    776  O   GLY A  55     -11.791  -3.753  19.120  1.00  0.930          O  
ATOM    777  H   GLY A  55     -15.351  -6.013  19.277  1.00  1.040          H  
ATOM    778 1HA  GLY A  55     -14.455  -4.010  18.606  1.00  1.090          H  
ATOM    779 2HA  GLY A  55     -14.221  -3.512  20.261  1.00  1.090          H  
ATOM    780  N   ASP A  56     -12.162  -5.879  19.725  1.00  0.850          N  
ATOM    781  CA  ASP A  56     -10.748  -6.171  19.600  1.00  0.850          C  
ATOM    782  C   ASP A  56     -10.541  -6.649  18.186  1.00  0.810          C  
ATOM    783  O   ASP A  56     -10.391  -7.841  17.897  1.00  0.770          O  
ATOM    784  CB  ASP A  56     -10.241  -7.174  20.634  1.00  1.190          C  
ATOM    785  CG  ASP A  56      -8.695  -7.292  20.591  1.00  1.190          C  
ATOM    786  OD1 ASP A  56      -8.099  -6.852  19.604  1.00  1.190          O  
ATOM    787  OD2 ASP A  56      -8.112  -7.782  21.529  1.00  1.190          O  
ATOM    788  H   ASP A  56     -12.823  -6.625  19.938  1.00  1.020          H  
ATOM    789  HA  ASP A  56     -10.178  -5.253  19.735  1.00  1.020          H  
ATOM    790 1HB  ASP A  56     -10.548  -6.860  21.630  1.00  1.430          H  
ATOM    791 2HB  ASP A  56     -10.689  -8.152  20.453  1.00  1.430          H  
ATOM    792  N   PHE A  57     -10.527  -5.684  17.294  1.00  0.830          N  
ATOM    793  CA  PHE A  57     -10.488  -5.999  15.895  1.00  0.790          C  
ATOM    794  C   PHE A  57      -9.149  -6.604  15.516  1.00  0.780          C  
ATOM    795  O   PHE A  57      -9.087  -7.428  14.603  1.00  0.730          O  
ATOM    796  CB  PHE A  57     -10.776  -4.761  15.072  1.00  1.120          C  
ATOM    797  CG  PHE A  57     -12.162  -4.230  15.264  1.00  1.120          C  
ATOM    798  CD1 PHE A  57     -12.345  -2.940  15.730  1.00  1.120          C  
ATOM    799  CD2 PHE A  57     -13.279  -5.010  15.033  1.00  1.120          C  
ATOM    800  CE1 PHE A  57     -13.608  -2.441  15.948  1.00  1.120          C  
ATOM    801  CE2 PHE A  57     -14.543  -4.508  15.266  1.00  1.120          C  
ATOM    802  CZ  PHE A  57     -14.704  -3.228  15.717  1.00  1.120          C  
ATOM    803  H   PHE A  57     -10.664  -4.732  17.650  1.00  1.000          H  
ATOM    804  HA  PHE A  57     -11.260  -6.738  15.695  1.00  0.950          H  
ATOM    805 1HB  PHE A  57     -10.063  -3.978  15.312  1.00  1.350          H  
ATOM    806 2HB  PHE A  57     -10.663  -5.005  14.041  1.00  1.350          H  
ATOM    807  HD1 PHE A  57     -11.476  -2.310  15.925  1.00  1.350          H  
ATOM    808  HD2 PHE A  57     -13.156  -6.026  14.679  1.00  1.350          H  
ATOM    809  HE1 PHE A  57     -13.739  -1.419  16.309  1.00  1.350          H  
ATOM    810  HE2 PHE A  57     -15.423  -5.122  15.104  1.00  1.350          H  
ATOM    811  HZ  PHE A  57     -15.707  -2.834  15.894  1.00  1.350          H  
ATOM    812  N   GLU A  58      -8.067  -6.201  16.189  1.00  0.820          N  
ATOM    813  CA  GLU A  58      -6.774  -6.771  15.849  1.00  0.830          C  
ATOM    814  C   GLU A  58      -6.742  -8.251  16.214  1.00  0.800          C  
ATOM    815  O   GLU A  58      -6.244  -9.077  15.440  1.00  0.780          O  
ATOM    816  CB  GLU A  58      -5.646  -6.016  16.549  1.00  1.160          C  
ATOM    817  CG  GLU A  58      -5.419  -4.596  16.019  1.00  1.160          C  
ATOM    818  CD  GLU A  58      -4.336  -3.849  16.757  1.00  1.160          C  
ATOM    819  OE1 GLU A  58      -3.915  -4.316  17.788  1.00  1.160          O  
ATOM    820  OE2 GLU A  58      -3.934  -2.812  16.286  1.00  1.160          O  
ATOM    821  H   GLU A  58      -8.145  -5.522  16.938  1.00  0.980          H  
ATOM    822  HA  GLU A  58      -6.629  -6.684  14.772  1.00  1.000          H  
ATOM    823 1HB  GLU A  58      -5.866  -5.951  17.618  1.00  1.390          H  
ATOM    824 2HB  GLU A  58      -4.716  -6.571  16.440  1.00  1.390          H  
ATOM    825 1HG  GLU A  58      -5.151  -4.657  14.964  1.00  1.390          H  
ATOM    826 2HG  GLU A  58      -6.354  -4.041  16.093  1.00  1.390          H  
ATOM    827  N   ALA A  59      -7.289  -8.611  17.385  1.00  0.810          N  
ATOM    828  CA  ALA A  59      -7.322 -10.023  17.729  1.00  0.800          C  
ATOM    829  C   ALA A  59      -8.189 -10.780  16.745  1.00  0.740          C  
ATOM    830  O   ALA A  59      -7.857 -11.905  16.350  1.00  0.730          O  
ATOM    831  CB  ALA A  59      -7.833 -10.231  19.130  1.00  1.120          C  
ATOM    832  H   ALA A  59      -7.648  -7.902  18.051  1.00  0.970          H  
ATOM    833  HA  ALA A  59      -6.315 -10.414  17.653  1.00  0.960          H  
ATOM    834 1HB  ALA A  59      -7.835 -11.290  19.367  1.00  1.350          H  
ATOM    835 2HB  ALA A  59      -7.197  -9.701  19.837  1.00  1.350          H  
ATOM    836 3HB  ALA A  59      -8.841  -9.842  19.200  1.00  1.350          H  
ATOM    837  N   ALA A  60      -9.308 -10.167  16.341  1.00  0.710          N  
ATOM    838  CA  ALA A  60     -10.216 -10.823  15.428  1.00  0.660          C  
ATOM    839  C   ALA A  60      -9.526 -11.133  14.112  1.00  0.630          C  
ATOM    840  O   ALA A  60      -9.689 -12.237  13.575  1.00  0.610          O  
ATOM    841  CB  ALA A  60     -11.438  -9.965  15.204  1.00  0.940          C  
ATOM    842  H   ALA A  60      -9.548  -9.244  16.723  1.00  0.850          H  
ATOM    843  HA  ALA A  60     -10.520 -11.756  15.883  1.00  0.790          H  
ATOM    844 1HB  ALA A  60     -12.132 -10.483  14.562  1.00  1.130          H  
ATOM    845 2HB  ALA A  60     -11.903  -9.773  16.155  1.00  1.130          H  
ATOM    846 3HB  ALA A  60     -11.145  -9.025  14.751  1.00  1.130          H  
ATOM    847  N   GLU A  61      -8.712 -10.188  13.606  1.00  0.660          N  
ATOM    848  CA  GLU A  61      -7.984 -10.438  12.372  1.00  0.650          C  
ATOM    849  C   GLU A  61      -7.040 -11.610  12.555  1.00  0.660          C  
ATOM    850  O   GLU A  61      -7.018 -12.525  11.733  1.00  0.640          O  
ATOM    851  CB  GLU A  61      -7.140  -9.245  11.905  1.00  0.910          C  
ATOM    852  CG  GLU A  61      -6.446  -9.518  10.541  1.00  0.910          C  
ATOM    853  CD  GLU A  61      -5.542  -8.442  10.049  1.00  0.910          C  
ATOM    854  OE1 GLU A  61      -5.228  -7.552  10.797  1.00  0.910          O  
ATOM    855  OE2 GLU A  61      -5.178  -8.492   8.895  1.00  0.910          O  
ATOM    856  H   GLU A  61      -8.660  -9.268  14.060  1.00  0.790          H  
ATOM    857  HA  GLU A  61      -8.698 -10.685  11.590  1.00  0.780          H  
ATOM    858 1HB  GLU A  61      -7.758  -8.361  11.808  1.00  1.100          H  
ATOM    859 2HB  GLU A  61      -6.372  -9.027  12.650  1.00  1.100          H  
ATOM    860 1HG  GLU A  61      -5.846 -10.411  10.639  1.00  1.100          H  
ATOM    861 2HG  GLU A  61      -7.210  -9.711   9.790  1.00  1.100          H  
ATOM    862  N   ARG A  62      -6.281 -11.625  13.657  1.00  0.720          N  
ATOM    863  CA  ARG A  62      -5.308 -12.693  13.841  1.00  0.750          C  
ATOM    864  C   ARG A  62      -5.971 -14.066  13.835  1.00  0.730          C  
ATOM    865  O   ARG A  62      -5.473 -14.999  13.181  1.00  0.730          O  
ATOM    866  CB  ARG A  62      -4.543 -12.522  15.148  1.00  1.040          C  
ATOM    867  CG  ARG A  62      -3.568 -11.348  15.172  1.00  1.040          C  
ATOM    868  CD  ARG A  62      -2.607 -11.413  16.323  1.00  1.040          C  
ATOM    869  NE  ARG A  62      -3.260 -11.356  17.644  1.00  1.040          N  
ATOM    870  CZ  ARG A  62      -3.582 -10.234  18.337  1.00  1.040          C  
ATOM    871  NH1 ARG A  62      -3.349  -9.035  17.846  1.00  1.040          N  
ATOM    872  NH2 ARG A  62      -4.140 -10.355  19.534  1.00  1.040          N  
ATOM    873  H   ARG A  62      -6.345 -10.848  14.328  1.00  0.860          H  
ATOM    874  HA  ARG A  62      -4.597 -12.650  13.018  1.00  0.900          H  
ATOM    875 1HB  ARG A  62      -5.256 -12.370  15.959  1.00  1.250          H  
ATOM    876 2HB  ARG A  62      -3.986 -13.430  15.368  1.00  1.250          H  
ATOM    877 1HG  ARG A  62      -2.995 -11.342  14.247  1.00  1.250          H  
ATOM    878 2HG  ARG A  62      -4.132 -10.422  15.248  1.00  1.250          H  
ATOM    879 1HD  ARG A  62      -2.057 -12.352  16.263  1.00  1.250          H  
ATOM    880 2HD  ARG A  62      -1.901 -10.589  16.250  1.00  1.250          H  
ATOM    881  HE  ARG A  62      -3.464 -12.242  18.088  1.00  1.250          H  
ATOM    882 1HH1 ARG A  62      -2.926  -8.925  16.937  1.00  1.250          H  
ATOM    883 2HH1 ARG A  62      -3.594  -8.214  18.391  1.00  1.250          H  
ATOM    884 1HH2 ARG A  62      -4.318 -11.273  19.916  1.00  1.250          H  
ATOM    885 2HH2 ARG A  62      -4.389  -9.532  20.071  1.00  1.250          H  
ATOM    886  N   HIS A  63      -7.129 -14.177  14.497  1.00  0.700          N  
ATOM    887  CA  HIS A  63      -7.830 -15.448  14.542  1.00  0.680          C  
ATOM    888  C   HIS A  63      -8.306 -15.800  13.139  1.00  0.630          C  
ATOM    889  O   HIS A  63      -8.137 -16.942  12.688  1.00  0.640          O  
ATOM    890  CB  HIS A  63      -9.030 -15.378  15.498  1.00  0.960          C  
ATOM    891  CG  HIS A  63      -8.686 -15.289  16.954  1.00  0.960          C  
ATOM    892  ND1 HIS A  63      -7.933 -16.244  17.601  1.00  0.960          N  
ATOM    893  CD2 HIS A  63      -9.015 -14.369  17.898  1.00  0.960          C  
ATOM    894  CE1 HIS A  63      -7.798 -15.909  18.871  1.00  0.960          C  
ATOM    895  NE2 HIS A  63      -8.445 -14.783  19.081  1.00  0.960          N  
ATOM    896  H   HIS A  63      -7.479 -13.374  15.034  1.00  0.840          H  
ATOM    897  HA  HIS A  63      -7.160 -16.233  14.884  1.00  0.820          H  
ATOM    898 1HB  HIS A  63      -9.591 -14.479  15.264  1.00  1.150          H  
ATOM    899 2HB  HIS A  63      -9.689 -16.237  15.344  1.00  1.150          H  
ATOM    900  HD2 HIS A  63      -9.620 -13.472  17.747  1.00  1.150          H  
ATOM    901  HE1 HIS A  63      -7.251 -16.475  19.626  1.00  1.150          H  
ATOM    902  HE2 HIS A  63      -8.506 -14.312  19.979  1.00  1.150          H  
ATOM    903  N   CYS A  64      -8.814 -14.793  12.417  1.00  0.600          N  
ATOM    904  CA  CYS A  64      -9.296 -14.978  11.065  1.00  0.560          C  
ATOM    905  C   CYS A  64      -8.217 -15.321  10.046  1.00  0.570          C  
ATOM    906  O   CYS A  64      -8.500 -15.952   9.025  1.00  0.550          O  
ATOM    907  CB  CYS A  64      -9.999 -13.770  10.555  1.00  0.800          C  
ATOM    908  SG  CYS A  64     -11.505 -13.434  11.264  1.00  0.800          S  
ATOM    909  H   CYS A  64      -8.925 -13.871  12.852  1.00  0.720          H  
ATOM    910  HA  CYS A  64     -10.022 -15.770  11.105  1.00  0.670          H  
ATOM    911 1HB  CYS A  64      -9.367 -12.908  10.703  1.00  0.960          H  
ATOM    912 2HB  CYS A  64     -10.150 -13.927   9.527  1.00  0.960          H  
ATOM    913  HG  CYS A  64     -10.961 -12.972  12.429  1.00  0.960          H  
ATOM    914  N   MET A  65      -6.998 -14.829  10.224  1.00  0.610          N  
ATOM    915  CA  MET A  65      -5.982 -15.176   9.245  1.00  0.630          C  
ATOM    916  C   MET A  65      -5.594 -16.641   9.411  1.00  0.660          C  
ATOM    917  O   MET A  65      -5.411 -17.352   8.416  1.00  0.680          O  
ATOM    918  CB  MET A  65      -4.795 -14.233   9.322  1.00  0.870          C  
ATOM    919  CG  MET A  65      -5.116 -12.806   8.839  1.00  0.870          C  
ATOM    920  SD  MET A  65      -5.754 -12.708   7.120  1.00  0.870          S  
ATOM    921  CE  MET A  65      -4.350 -13.180   6.135  1.00  0.870          C  
ATOM    922  H   MET A  65      -6.798 -14.228  11.029  1.00  0.730          H  
ATOM    923  HA  MET A  65      -6.415 -15.073   8.253  1.00  0.760          H  
ATOM    924 1HB  MET A  65      -4.479 -14.154  10.366  1.00  1.050          H  
ATOM    925 2HB  MET A  65      -3.962 -14.634   8.757  1.00  1.050          H  
ATOM    926 1HG  MET A  65      -5.881 -12.406   9.488  1.00  1.050          H  
ATOM    927 2HG  MET A  65      -4.236 -12.168   8.924  1.00  1.050          H  
ATOM    928 1HE  MET A  65      -4.612 -13.140   5.084  1.00  1.050          H  
ATOM    929 2HE  MET A  65      -3.524 -12.491   6.326  1.00  1.050          H  
ATOM    930 3HE  MET A  65      -4.045 -14.194   6.391  1.00  1.050          H  
ATOM    931  N   GLN A  66      -5.526 -17.123  10.664  1.00  0.680          N  
ATOM    932  CA  GLN A  66      -5.217 -18.539  10.877  1.00  0.720          C  
ATOM    933  C   GLN A  66      -6.355 -19.388  10.323  1.00  0.680          C  
ATOM    934  O   GLN A  66      -6.135 -20.448   9.724  1.00  0.710          O  
ATOM    935  CB  GLN A  66      -4.995 -18.844  12.360  1.00  0.990          C  
ATOM    936  CG  GLN A  66      -4.562 -20.291  12.654  1.00  0.990          C  
ATOM    937  CD  GLN A  66      -3.225 -20.651  12.039  1.00  0.990          C  
ATOM    938  OE1 GLN A  66      -2.220 -19.949  12.222  1.00  0.990          O  
ATOM    939  NE2 GLN A  66      -3.199 -21.751  11.305  1.00  0.990          N  
ATOM    940  H   GLN A  66      -5.637 -16.475  11.456  1.00  0.820          H  
ATOM    941  HA  GLN A  66      -4.315 -18.786  10.325  1.00  0.860          H  
ATOM    942 1HB  GLN A  66      -4.237 -18.172  12.757  1.00  1.190          H  
ATOM    943 2HB  GLN A  66      -5.919 -18.648  12.908  1.00  1.190          H  
ATOM    944 1HG  GLN A  66      -4.495 -20.427  13.732  1.00  1.190          H  
ATOM    945 2HG  GLN A  66      -5.304 -20.973  12.245  1.00  1.190          H  
ATOM    946 1HE2 GLN A  66      -2.348 -22.049  10.872  1.00  1.190          H  
ATOM    947 2HE2 GLN A  66      -4.041 -22.295  11.192  1.00  1.190          H  
ATOM    948  N   LEU A  67      -7.569 -18.881  10.499  1.00  0.640          N  
ATOM    949  CA  LEU A  67      -8.793 -19.488  10.032  1.00  0.610          C  
ATOM    950  C   LEU A  67      -8.823 -19.589   8.521  1.00  0.600          C  
ATOM    951  O   LEU A  67      -9.158 -20.648   7.994  1.00  0.620          O  
ATOM    952  CB  LEU A  67      -9.927 -18.633  10.529  1.00  0.870          C  
ATOM    953  CG  LEU A  67     -11.297 -18.936  10.158  1.00  0.870          C  
ATOM    954  CD1 LEU A  67     -11.714 -20.284  10.604  1.00  0.870          C  
ATOM    955  CD2 LEU A  67     -12.136 -17.850  10.808  1.00  0.870          C  
ATOM    956  H   LEU A  67      -7.655 -18.022  11.048  1.00  0.770          H  
ATOM    957  HA  LEU A  67      -8.860 -20.486  10.455  1.00  0.730          H  
ATOM    958 1HB  LEU A  67      -9.864 -18.551  11.594  1.00  1.040          H  
ATOM    959 2HB  LEU A  67      -9.758 -17.686  10.123  1.00  1.040          H  
ATOM    960  HG  LEU A  67     -11.391 -18.916   9.104  1.00  1.040          H  
ATOM    961 1HD1 LEU A  67     -12.750 -20.457  10.309  1.00  1.040          H  
ATOM    962 2HD1 LEU A  67     -11.086 -21.038  10.141  1.00  1.040          H  
ATOM    963 3HD1 LEU A  67     -11.640 -20.349  11.653  1.00  1.040          H  
ATOM    964 1HD2 LEU A  67     -13.185 -17.991  10.592  1.00  1.040          H  
ATOM    965 2HD2 LEU A  67     -11.962 -17.910  11.865  1.00  1.040          H  
ATOM    966 3HD2 LEU A  67     -11.838 -16.878  10.460  1.00  1.040          H  
ATOM    967  N   TRP A  68      -8.477 -18.501   7.824  1.00  0.600          N  
ATOM    968  CA  TRP A  68      -8.444 -18.490   6.372  1.00  0.610          C  
ATOM    969  C   TRP A  68      -7.438 -19.516   5.885  1.00  0.670          C  
ATOM    970  O   TRP A  68      -7.705 -20.261   4.950  1.00  0.700          O  
ATOM    971  CB  TRP A  68      -8.104 -17.100   5.823  1.00  0.850          C  
ATOM    972  CG  TRP A  68      -8.171 -17.009   4.314  1.00  0.850          C  
ATOM    973  CD1 TRP A  68      -8.829 -17.857   3.464  1.00  0.850          C  
ATOM    974  CD2 TRP A  68      -7.551 -16.016   3.475  1.00  0.850          C  
ATOM    975  NE1 TRP A  68      -8.651 -17.466   2.174  1.00  0.850          N  
ATOM    976  CE2 TRP A  68      -7.875 -16.339   2.153  1.00  0.850          C  
ATOM    977  CE3 TRP A  68      -6.759 -14.906   3.729  1.00  0.850          C  
ATOM    978  CZ2 TRP A  68      -7.434 -15.584   1.088  1.00  0.850          C  
ATOM    979  CZ3 TRP A  68      -6.310 -14.146   2.655  1.00  0.850          C  
ATOM    980  CH2 TRP A  68      -6.642 -14.476   1.371  1.00  0.850          C  
ATOM    981  H   TRP A  68      -8.270 -17.634   8.321  1.00  0.720          H  
ATOM    982  HA  TRP A  68      -9.425 -18.784   6.005  1.00  0.730          H  
ATOM    983 1HB  TRP A  68      -8.780 -16.366   6.248  1.00  1.020          H  
ATOM    984 2HB  TRP A  68      -7.096 -16.828   6.143  1.00  1.020          H  
ATOM    985  HD1 TRP A  68      -9.408 -18.729   3.754  1.00  1.020          H  
ATOM    986  HE1 TRP A  68      -9.056 -17.979   1.361  1.00  1.020          H  
ATOM    987  HE3 TRP A  68      -6.498 -14.641   4.749  1.00  1.020          H  
ATOM    988  HZ2 TRP A  68      -7.687 -15.835   0.057  1.00  1.020          H  
ATOM    989  HZ3 TRP A  68      -5.691 -13.277   2.858  1.00  1.020          H  
ATOM    990  HH2 TRP A  68      -6.277 -13.856   0.551  1.00  1.020          H  
ATOM    991  N   ARG A  69      -6.252 -19.560   6.489  1.00  0.710          N  
ATOM    992  CA  ARG A  69      -5.287 -20.551   6.048  1.00  0.780          C  
ATOM    993  C   ARG A  69      -5.865 -21.968   6.194  1.00  0.790          C  
ATOM    994  O   ARG A  69      -5.705 -22.798   5.293  1.00  0.830          O  
ATOM    995  CB  ARG A  69      -3.983 -20.415   6.831  1.00  1.060          C  
ATOM    996  CG  ARG A  69      -3.142 -19.186   6.451  1.00  1.060          C  
ATOM    997  CD  ARG A  69      -1.748 -19.226   7.018  1.00  1.060          C  
ATOM    998  NE  ARG A  69      -1.721 -19.077   8.488  1.00  1.060          N  
ATOM    999  CZ  ARG A  69      -1.671 -17.887   9.154  1.00  1.060          C  
ATOM   1000  NH1 ARG A  69      -1.650 -16.746   8.489  1.00  1.060          N  
ATOM   1001  NH2 ARG A  69      -1.637 -17.861  10.477  1.00  1.060          N  
ATOM   1002  H   ARG A  69      -6.025 -18.903   7.243  1.00  0.850          H  
ATOM   1003  HA  ARG A  69      -5.072 -20.374   4.996  1.00  0.940          H  
ATOM   1004 1HB  ARG A  69      -4.208 -20.339   7.895  1.00  1.280          H  
ATOM   1005 2HB  ARG A  69      -3.375 -21.305   6.684  1.00  1.280          H  
ATOM   1006 1HG  ARG A  69      -3.066 -19.129   5.366  1.00  1.280          H  
ATOM   1007 2HG  ARG A  69      -3.638 -18.291   6.820  1.00  1.280          H  
ATOM   1008 1HD  ARG A  69      -1.299 -20.189   6.773  1.00  1.280          H  
ATOM   1009 2HD  ARG A  69      -1.147 -18.438   6.574  1.00  1.280          H  
ATOM   1010  HE  ARG A  69      -1.715 -19.928   9.040  1.00  1.280          H  
ATOM   1011 1HH1 ARG A  69      -1.674 -16.742   7.483  1.00  1.280          H  
ATOM   1012 2HH1 ARG A  69      -1.595 -15.872   8.991  1.00  1.280          H  
ATOM   1013 1HH2 ARG A  69      -1.663 -18.731  11.022  1.00  1.280          H  
ATOM   1014 2HH2 ARG A  69      -1.600 -16.982  10.967  1.00  1.280          H  
ATOM   1015  N   GLN A  70      -6.567 -22.237   7.308  1.00  0.760          N  
ATOM   1016  CA  GLN A  70      -7.196 -23.542   7.510  1.00  0.790          C  
ATOM   1017  C   GLN A  70      -8.330 -23.808   6.507  1.00  0.780          C  
ATOM   1018  O   GLN A  70      -8.485 -24.945   6.042  1.00  0.830          O  
ATOM   1019  CB  GLN A  70      -7.748 -23.666   8.938  1.00  1.090          C  
ATOM   1020  CG  GLN A  70      -8.298 -25.053   9.290  1.00  1.090          C  
ATOM   1021  CD  GLN A  70      -7.228 -26.122   9.262  1.00  1.090          C  
ATOM   1022  OE1 GLN A  70      -6.201 -25.961   9.919  1.00  1.090          O  
ATOM   1023  NE2 GLN A  70      -7.456 -27.196   8.517  1.00  1.090          N  
ATOM   1024  H   GLN A  70      -6.609 -21.533   8.054  1.00  0.910          H  
ATOM   1025  HA  GLN A  70      -6.434 -24.306   7.363  1.00  0.950          H  
ATOM   1026 1HB  GLN A  70      -6.969 -23.405   9.654  1.00  1.310          H  
ATOM   1027 2HB  GLN A  70      -8.560 -22.950   9.069  1.00  1.310          H  
ATOM   1028 1HG  GLN A  70      -8.702 -25.013  10.300  1.00  1.310          H  
ATOM   1029 2HG  GLN A  70      -9.088 -25.329   8.587  1.00  1.310          H  
ATOM   1030 1HE2 GLN A  70      -6.777 -27.930   8.467  1.00  1.310          H  
ATOM   1031 2HE2 GLN A  70      -8.312 -27.267   7.994  1.00  1.310          H  
ATOM   1032  N   GLU A  71      -9.113 -22.766   6.179  1.00  0.720          N  
ATOM   1033  CA  GLU A  71     -10.218 -22.851   5.223  1.00  0.730          C  
ATOM   1034  C   GLU A  71     -10.046 -21.861   4.040  1.00  0.710          C  
ATOM   1035  O   GLU A  71     -10.694 -20.796   4.038  1.00  0.680          O  
ATOM   1036  CB  GLU A  71     -11.527 -22.492   5.922  1.00  1.020          C  
ATOM   1037  CG  GLU A  71     -11.959 -23.387   7.074  1.00  1.020          C  
ATOM   1038  CD  GLU A  71     -12.421 -24.754   6.668  1.00  1.020          C  
ATOM   1039  OE1 GLU A  71     -12.565 -24.983   5.493  1.00  1.020          O  
ATOM   1040  OE2 GLU A  71     -12.675 -25.564   7.545  1.00  1.020          O  
ATOM   1041  H   GLU A  71      -8.954 -21.881   6.664  1.00  0.860          H  
ATOM   1042  HA  GLU A  71     -10.286 -23.871   4.850  1.00  0.880          H  
ATOM   1043 1HB  GLU A  71     -11.463 -21.469   6.303  1.00  1.220          H  
ATOM   1044 2HB  GLU A  71     -12.304 -22.519   5.190  1.00  1.220          H  
ATOM   1045 1HG  GLU A  71     -11.116 -23.490   7.751  1.00  1.220          H  
ATOM   1046 2HG  GLU A  71     -12.762 -22.883   7.610  1.00  1.220          H  
ATOM   1047  N   PRO A  72      -9.269 -22.216   2.984  1.00  0.750          N  
ATOM   1048  CA  PRO A  72      -8.914 -21.386   1.833  1.00  0.740          C  
ATOM   1049  C   PRO A  72     -10.091 -20.721   1.109  1.00  0.700          C  
ATOM   1050  O   PRO A  72      -9.947 -19.615   0.570  1.00  0.680          O  
ATOM   1051  CB  PRO A  72      -8.237 -22.402   0.902  1.00  1.110          C  
ATOM   1052  CG  PRO A  72      -7.636 -23.418   1.837  1.00  1.110          C  
ATOM   1053  CD  PRO A  72      -8.637 -23.553   2.953  1.00  1.110          C  
ATOM   1054  HA  PRO A  72      -8.192 -20.626   2.165  1.00  0.890          H  
ATOM   1055 1HB  PRO A  72      -8.982 -22.834   0.210  1.00  1.330          H  
ATOM   1056 2HB  PRO A  72      -7.484 -21.891   0.286  1.00  1.330          H  
ATOM   1057 1HG  PRO A  72      -7.459 -24.368   1.312  1.00  1.330          H  
ATOM   1058 2HG  PRO A  72      -6.656 -23.071   2.209  1.00  1.330          H  
ATOM   1059 1HD  PRO A  72      -9.373 -24.341   2.743  1.00  1.330          H  
ATOM   1060 2HD  PRO A  72      -8.069 -23.741   3.855  1.00  1.330          H  
ATOM   1061  N   ASP A  73     -11.265 -21.364   1.105  1.00  0.710          N  
ATOM   1062  CA  ASP A  73     -12.405 -20.795   0.436  1.00  0.700          C  
ATOM   1063  C   ASP A  73     -13.701 -20.831   1.234  1.00  0.660          C  
ATOM   1064  O   ASP A  73     -14.786 -21.042   0.683  1.00  0.680          O  
ATOM   1065  CB  ASP A  73     -12.547 -21.559  -0.861  1.00  0.980          C  
ATOM   1066  CG  ASP A  73     -12.613 -23.055  -0.592  1.00  0.980          C  
ATOM   1067  OD1 ASP A  73     -12.492 -23.452   0.571  1.00  0.980          O  
ATOM   1068  OD2 ASP A  73     -12.742 -23.801  -1.533  1.00  0.980          O  
ATOM   1069  H   ASP A  73     -11.412 -22.300   1.501  1.00  0.850          H  
ATOM   1070  HA  ASP A  73     -12.187 -19.752   0.212  1.00  0.840          H  
ATOM   1071 1HB  ASP A  73     -13.467 -21.267  -1.349  1.00  1.180          H  
ATOM   1072 2HB  ASP A  73     -11.717 -21.334  -1.531  1.00  1.180          H  
ATOM   1073  N   ASN A  74     -13.613 -20.496   2.519  1.00  0.630          N  
ATOM   1074  CA  ASN A  74     -14.817 -20.382   3.328  1.00  0.620          C  
ATOM   1075  C   ASN A  74     -15.219 -18.920   3.378  1.00  0.520          C  
ATOM   1076  O   ASN A  74     -14.566 -18.122   4.058  1.00  0.490          O  
ATOM   1077  CB  ASN A  74     -14.650 -20.984   4.707  1.00  0.870          C  
ATOM   1078  CG  ASN A  74     -15.932 -20.958   5.556  1.00  0.870          C  
ATOM   1079  OD1 ASN A  74     -16.811 -20.075   5.440  1.00  0.870          O  
ATOM   1080  ND2 ASN A  74     -16.055 -21.940   6.427  1.00  0.870          N  
ATOM   1081  H   ASN A  74     -12.685 -20.357   2.940  1.00  0.760          H  
ATOM   1082  HA  ASN A  74     -15.626 -20.920   2.832  1.00  0.740          H  
ATOM   1083 1HB  ASN A  74     -14.368 -22.025   4.582  1.00  1.050          H  
ATOM   1084 2HB  ASN A  74     -13.844 -20.485   5.232  1.00  1.050          H  
ATOM   1085 1HD2 ASN A  74     -16.866 -21.991   7.016  1.00  1.050          H  
ATOM   1086 2HD2 ASN A  74     -15.343 -22.645   6.503  1.00  1.050          H  
ATOM   1087  N   THR A  75     -16.302 -18.575   2.692  1.00  0.490          N  
ATOM   1088  CA  THR A  75     -16.736 -17.193   2.563  1.00  0.420          C  
ATOM   1089  C   THR A  75     -17.091 -16.557   3.888  1.00  0.370          C  
ATOM   1090  O   THR A  75     -17.105 -15.334   3.998  1.00  0.330          O  
ATOM   1091  CB  THR A  75     -17.911 -17.094   1.592  1.00  0.620          C  
ATOM   1092  OG1 THR A  75     -18.976 -17.951   2.032  1.00  0.620          O  
ATOM   1093  CG2 THR A  75     -17.446 -17.497   0.218  1.00  0.620          C  
ATOM   1094  H   THR A  75     -16.822 -19.294   2.200  1.00  0.590          H  
ATOM   1095  HA  THR A  75     -15.918 -16.627   2.137  1.00  0.500          H  
ATOM   1096  HB  THR A  75     -18.271 -16.072   1.576  1.00  0.740          H  
ATOM   1097  HG1 THR A  75     -19.459 -17.529   2.751  1.00  0.740          H  
ATOM   1098 1HG2 THR A  75     -18.260 -17.422  -0.480  1.00  0.740          H  
ATOM   1099 2HG2 THR A  75     -16.652 -16.829  -0.082  1.00  0.740          H  
ATOM   1100 3HG2 THR A  75     -17.076 -18.520   0.228  1.00  0.740          H  
ATOM   1101  N   GLY A  76     -17.399 -17.366   4.898  1.00  0.390          N  
ATOM   1102  CA  GLY A  76     -17.727 -16.838   6.211  1.00  0.380          C  
ATOM   1103  C   GLY A  76     -16.511 -16.133   6.801  1.00  0.390          C  
ATOM   1104  O   GLY A  76     -16.635 -15.137   7.520  1.00  0.400          O  
ATOM   1105  H   GLY A  76     -17.345 -18.377   4.771  1.00  0.470          H  
ATOM   1106 1HA  GLY A  76     -18.563 -16.143   6.133  1.00  0.460          H  
ATOM   1107 2HA  GLY A  76     -18.034 -17.656   6.863  1.00  0.460          H  
ATOM   1108  N   VAL A  77     -15.329 -16.660   6.477  1.00  0.430          N  
ATOM   1109  CA  VAL A  77     -14.067 -16.181   6.980  1.00  0.470          C  
ATOM   1110  C   VAL A  77     -13.716 -14.921   6.253  1.00  0.440          C  
ATOM   1111  O   VAL A  77     -13.224 -13.956   6.840  1.00  0.450          O  
ATOM   1112  CB  VAL A  77     -12.978 -17.218   6.739  1.00  0.640          C  
ATOM   1113  CG1 VAL A  77     -11.623 -16.656   7.209  1.00  0.640          C  
ATOM   1114  CG2 VAL A  77     -13.407 -18.523   7.392  1.00  0.640          C  
ATOM   1115  H   VAL A  77     -15.293 -17.448   5.828  1.00  0.520          H  
ATOM   1116  HA  VAL A  77     -14.156 -15.975   8.046  1.00  0.560          H  
ATOM   1117  HB  VAL A  77     -12.868 -17.397   5.672  1.00  0.770          H  
ATOM   1118 1HG1 VAL A  77     -10.882 -17.385   7.023  1.00  0.770          H  
ATOM   1119 2HG1 VAL A  77     -11.371 -15.747   6.670  1.00  0.770          H  
ATOM   1120 3HG1 VAL A  77     -11.651 -16.435   8.261  1.00  0.770          H  
ATOM   1121 1HG2 VAL A  77     -12.653 -19.290   7.211  1.00  0.770          H  
ATOM   1122 2HG2 VAL A  77     -13.538 -18.375   8.435  1.00  0.770          H  
ATOM   1123 3HG2 VAL A  77     -14.348 -18.849   6.971  1.00  0.770          H  
ATOM   1124  N   LEU A  78     -13.900 -14.969   4.943  1.00  0.420          N  
ATOM   1125  CA  LEU A  78     -13.591 -13.832   4.113  1.00  0.410          C  
ATOM   1126  C   LEU A  78     -14.502 -12.664   4.529  1.00  0.400          C  
ATOM   1127  O   LEU A  78     -14.035 -11.524   4.615  1.00  0.420          O  
ATOM   1128  CB  LEU A  78     -13.765 -14.243   2.649  1.00  0.580          C  
ATOM   1129  CG  LEU A  78     -12.741 -15.337   2.132  1.00  0.580          C  
ATOM   1130  CD1 LEU A  78     -13.171 -15.832   0.744  1.00  0.580          C  
ATOM   1131  CD2 LEU A  78     -11.325 -14.751   2.070  1.00  0.580          C  
ATOM   1132  H   LEU A  78     -14.270 -15.838   4.547  1.00  0.500          H  
ATOM   1133  HA  LEU A  78     -12.565 -13.530   4.295  1.00  0.490          H  
ATOM   1134 1HB  LEU A  78     -14.769 -14.623   2.520  1.00  0.690          H  
ATOM   1135 2HB  LEU A  78     -13.645 -13.353   2.022  1.00  0.690          H  
ATOM   1136  HG  LEU A  78     -12.748 -16.196   2.812  1.00  0.690          H  
ATOM   1137 1HD1 LEU A  78     -12.470 -16.593   0.398  1.00  0.690          H  
ATOM   1138 2HD1 LEU A  78     -14.159 -16.261   0.787  1.00  0.690          H  
ATOM   1139 3HD1 LEU A  78     -13.170 -15.011   0.064  1.00  0.690          H  
ATOM   1140 1HD2 LEU A  78     -10.645 -15.513   1.707  1.00  0.690          H  
ATOM   1141 2HD2 LEU A  78     -11.321 -13.912   1.393  1.00  0.690          H  
ATOM   1142 3HD2 LEU A  78     -10.993 -14.429   3.049  1.00  0.690          H  
ATOM   1143  N   LEU A  79     -15.783 -12.945   4.845  1.00  0.370          N  
ATOM   1144  CA  LEU A  79     -16.683 -11.904   5.327  1.00  0.390          C  
ATOM   1145  C   LEU A  79     -16.223 -11.364   6.690  1.00  0.410          C  
ATOM   1146  O   LEU A  79     -16.265 -10.144   6.895  1.00  0.430          O  
ATOM   1147  CB  LEU A  79     -18.139 -12.416   5.387  1.00  0.540          C  
ATOM   1148  CG  LEU A  79     -18.881 -12.636   3.993  1.00  0.540          C  
ATOM   1149  CD1 LEU A  79     -20.203 -13.385   4.200  1.00  0.540          C  
ATOM   1150  CD2 LEU A  79     -19.197 -11.288   3.355  1.00  0.540          C  
ATOM   1151  H   LEU A  79     -16.146 -13.890   4.717  1.00  0.440          H  
ATOM   1152  HA  LEU A  79     -16.640 -11.080   4.625  1.00  0.470          H  
ATOM   1153 1HB  LEU A  79     -18.131 -13.374   5.907  1.00  0.650          H  
ATOM   1154 2HB  LEU A  79     -18.727 -11.715   5.975  1.00  0.650          H  
ATOM   1155  HG  LEU A  79     -18.251 -13.225   3.329  1.00  0.650          H  
ATOM   1156 1HD1 LEU A  79     -20.695 -13.528   3.237  1.00  0.650          H  
ATOM   1157 2HD1 LEU A  79     -19.997 -14.359   4.648  1.00  0.650          H  
ATOM   1158 3HD1 LEU A  79     -20.855 -12.812   4.857  1.00  0.650          H  
ATOM   1159 1HD2 LEU A  79     -19.712 -11.476   2.445  1.00  0.650          H  
ATOM   1160 2HD2 LEU A  79     -19.841 -10.707   4.018  1.00  0.650          H  
ATOM   1161 3HD2 LEU A  79     -18.288 -10.728   3.153  1.00  0.650          H  
ATOM   1162  N   LEU A  80     -15.749 -12.230   7.615  1.00  0.430          N  
ATOM   1163  CA  LEU A  80     -15.242 -11.694   8.878  1.00  0.480          C  
ATOM   1164  C   LEU A  80     -14.060 -10.779   8.626  1.00  0.500          C  
ATOM   1165  O   LEU A  80     -14.018  -9.679   9.178  1.00  0.530          O  
ATOM   1166  CB  LEU A  80     -14.748 -12.801   9.836  1.00  0.650          C  
ATOM   1167  CG  LEU A  80     -15.771 -13.703  10.570  1.00  0.650          C  
ATOM   1168  CD1 LEU A  80     -15.008 -14.895  11.216  1.00  0.650          C  
ATOM   1169  CD2 LEU A  80     -16.473 -12.884  11.695  1.00  0.650          C  
ATOM   1170  H   LEU A  80     -15.798 -13.241   7.461  1.00  0.520          H  
ATOM   1171  HA  LEU A  80     -16.028 -11.116   9.351  1.00  0.580          H  
ATOM   1172 1HB  LEU A  80     -14.093 -13.460   9.269  1.00  0.780          H  
ATOM   1173 2HB  LEU A  80     -14.152 -12.318  10.600  1.00  0.780          H  
ATOM   1174  HG  LEU A  80     -16.506 -14.087   9.863  1.00  0.780          H  
ATOM   1175 1HD1 LEU A  80     -15.710 -15.543  11.747  1.00  0.780          H  
ATOM   1176 2HD1 LEU A  80     -14.504 -15.470  10.441  1.00  0.780          H  
ATOM   1177 3HD1 LEU A  80     -14.278 -14.515  11.914  1.00  0.780          H  
ATOM   1178 1HD2 LEU A  80     -17.179 -13.529  12.220  1.00  0.780          H  
ATOM   1179 2HD2 LEU A  80     -15.725 -12.515  12.401  1.00  0.780          H  
ATOM   1180 3HD2 LEU A  80     -17.010 -12.043  11.265  1.00  0.780          H  
ATOM   1181  N   LEU A  81     -13.127 -11.187   7.759  1.00  0.490          N  
ATOM   1182  CA  LEU A  81     -11.961 -10.355   7.490  1.00  0.510          C  
ATOM   1183  C   LEU A  81     -12.347  -9.034   6.880  1.00  0.510          C  
ATOM   1184  O   LEU A  81     -11.815  -7.994   7.278  1.00  0.540          O  
ATOM   1185  CB  LEU A  81     -10.962 -11.121   6.607  1.00  0.710          C  
ATOM   1186  CG  LEU A  81     -10.207 -12.233   7.336  1.00  0.710          C  
ATOM   1187  CD1 LEU A  81      -9.496 -13.182   6.394  1.00  0.710          C  
ATOM   1188  CD2 LEU A  81      -9.095 -11.564   8.218  1.00  0.710          C  
ATOM   1189  H   LEU A  81     -13.213 -12.111   7.323  1.00  0.590          H  
ATOM   1190  HA  LEU A  81     -11.489 -10.137   8.435  1.00  0.610          H  
ATOM   1191 1HB  LEU A  81     -11.510 -11.575   5.781  1.00  0.850          H  
ATOM   1192 2HB  LEU A  81     -10.239 -10.423   6.206  1.00  0.850          H  
ATOM   1193  HG  LEU A  81     -10.918 -12.798   7.912  1.00  0.850          H  
ATOM   1194 1HD1 LEU A  81      -8.978 -13.949   6.981  1.00  0.850          H  
ATOM   1195 2HD1 LEU A  81     -10.216 -13.657   5.728  1.00  0.850          H  
ATOM   1196 3HD1 LEU A  81      -8.784 -12.645   5.836  1.00  0.850          H  
ATOM   1197 1HD2 LEU A  81      -8.520 -12.320   8.734  1.00  0.850          H  
ATOM   1198 2HD2 LEU A  81      -8.420 -11.007   7.569  1.00  0.850          H  
ATOM   1199 3HD2 LEU A  81      -9.518 -10.886   8.947  1.00  0.850          H  
ATOM   1200  N   SER A  82     -13.308  -9.040   5.969  1.00  0.470          N  
ATOM   1201  CA  SER A  82     -13.731  -7.801   5.363  1.00  0.470          C  
ATOM   1202  C   SER A  82     -14.276  -6.827   6.389  1.00  0.500          C  
ATOM   1203  O   SER A  82     -13.878  -5.650   6.418  1.00  0.530          O  
ATOM   1204  CB  SER A  82     -14.789  -8.057   4.337  1.00  0.660          C  
ATOM   1205  OG  SER A  82     -15.214  -6.858   3.799  1.00  0.660          O  
ATOM   1206  H   SER A  82     -13.711  -9.926   5.648  1.00  0.560          H  
ATOM   1207  HA  SER A  82     -12.874  -7.353   4.879  1.00  0.560          H  
ATOM   1208 1HB  SER A  82     -14.394  -8.692   3.555  1.00  0.790          H  
ATOM   1209 2HB  SER A  82     -15.628  -8.580   4.787  1.00  0.790          H  
ATOM   1210  HG  SER A  82     -15.722  -7.100   3.031  1.00  0.790          H  
ATOM   1211  N   SER A  83     -15.169  -7.321   7.254  1.00  0.510          N  
ATOM   1212  CA  SER A  83     -15.800  -6.507   8.281  1.00  0.540          C  
ATOM   1213  C   SER A  83     -14.776  -5.933   9.265  1.00  0.570          C  
ATOM   1214  O   SER A  83     -14.848  -4.749   9.621  1.00  0.600          O  
ATOM   1215  CB  SER A  83     -16.849  -7.317   8.999  1.00  0.740          C  
ATOM   1216  OG  SER A  83     -17.500  -6.544   9.953  1.00  0.740          O  
ATOM   1217  H   SER A  83     -15.449  -8.305   7.169  1.00  0.610          H  
ATOM   1218  HA  SER A  83     -16.299  -5.674   7.788  1.00  0.650          H  
ATOM   1219 1HB  SER A  83     -17.567  -7.703   8.276  1.00  0.890          H  
ATOM   1220 2HB  SER A  83     -16.374  -8.178   9.480  1.00  0.890          H  
ATOM   1221  HG  SER A  83     -18.186  -7.116  10.317  1.00  0.890          H  
ATOM   1222  N   ILE A  84     -13.811  -6.764   9.679  1.00  0.580          N  
ATOM   1223  CA  ILE A  84     -12.759  -6.377  10.612  1.00  0.620          C  
ATOM   1224  C   ILE A  84     -11.913  -5.258  10.008  1.00  0.620          C  
ATOM   1225  O   ILE A  84     -11.651  -4.249  10.672  1.00  0.650          O  
ATOM   1226  CB  ILE A  84     -11.868  -7.607  10.910  1.00  0.850          C  
ATOM   1227  CG1 ILE A  84     -12.677  -8.657  11.708  1.00  0.850          C  
ATOM   1228  CG2 ILE A  84     -10.627  -7.177  11.725  1.00  0.850          C  
ATOM   1229  CD1 ILE A  84     -12.065 -10.039  11.718  1.00  0.850          C  
ATOM   1230  H   ILE A  84     -13.835  -7.735   9.349  1.00  0.700          H  
ATOM   1231  HA  ILE A  84     -13.214  -6.019  11.532  1.00  0.740          H  
ATOM   1232  HB  ILE A  84     -11.555  -8.067   9.974  1.00  1.020          H  
ATOM   1233 1HG1 ILE A  84     -12.724  -8.333  12.735  1.00  1.020          H  
ATOM   1234 2HG1 ILE A  84     -13.684  -8.713  11.321  1.00  1.020          H  
ATOM   1235 1HG2 ILE A  84     -10.013  -8.032  11.935  1.00  1.020          H  
ATOM   1236 2HG2 ILE A  84     -10.031  -6.452  11.175  1.00  1.020          H  
ATOM   1237 3HG2 ILE A  84     -10.951  -6.740  12.657  1.00  1.020          H  
ATOM   1238 1HD1 ILE A  84     -12.690 -10.702  12.310  1.00  1.020          H  
ATOM   1239 2HD1 ILE A  84     -12.010 -10.417  10.706  1.00  1.020          H  
ATOM   1240 3HD1 ILE A  84     -11.087 -10.013  12.129  1.00  1.020          H  
ATOM   1241  N   HIS A  85     -11.499  -5.419   8.748  1.00  0.600          N  
ATOM   1242  CA  HIS A  85     -10.688  -4.407   8.088  1.00  0.620          C  
ATOM   1243  C   HIS A  85     -11.474  -3.108   7.897  1.00  0.630          C  
ATOM   1244  O   HIS A  85     -10.923  -2.011   8.039  1.00  0.660          O  
ATOM   1245  CB  HIS A  85     -10.145  -4.942   6.761  1.00  0.860          C  
ATOM   1246  CG  HIS A  85      -8.980  -5.905   6.914  1.00  0.860          C  
ATOM   1247  ND1 HIS A  85      -7.736  -5.491   7.362  1.00  0.860          N  
ATOM   1248  CD2 HIS A  85      -8.857  -7.237   6.679  1.00  0.860          C  
ATOM   1249  CE1 HIS A  85      -6.917  -6.519   7.391  1.00  0.860          C  
ATOM   1250  NE2 HIS A  85      -7.562  -7.583   6.991  1.00  0.860          N  
ATOM   1251  H   HIS A  85     -11.725  -6.284   8.243  1.00  0.720          H  
ATOM   1252  HA  HIS A  85      -9.829  -4.180   8.715  1.00  0.740          H  
ATOM   1253 1HB  HIS A  85     -10.945  -5.470   6.239  1.00  1.030          H  
ATOM   1254 2HB  HIS A  85      -9.832  -4.118   6.137  1.00  1.030          H  
ATOM   1255  HD2 HIS A  85      -9.620  -7.907   6.317  1.00  1.030          H  
ATOM   1256  HE1 HIS A  85      -5.872  -6.489   7.703  1.00  1.030          H  
ATOM   1257  HE2 HIS A  85      -7.132  -8.503   6.937  1.00  1.030          H  
ATOM   1258  N   PHE A  86     -12.771  -3.201   7.585  1.00  0.600          N  
ATOM   1259  CA  PHE A  86     -13.592  -2.001   7.439  1.00  0.610          C  
ATOM   1260  C   PHE A  86     -13.597  -1.218   8.752  1.00  0.640          C  
ATOM   1261  O   PHE A  86     -13.316  -0.019   8.780  1.00  0.670          O  
ATOM   1262  CB  PHE A  86     -15.024  -2.348   7.028  1.00  0.850          C  
ATOM   1263  CG  PHE A  86     -15.955  -1.160   6.863  1.00  0.850          C  
ATOM   1264  CD1 PHE A  86     -15.886  -0.371   5.732  1.00  0.850          C  
ATOM   1265  CD2 PHE A  86     -16.905  -0.850   7.814  1.00  0.850          C  
ATOM   1266  CE1 PHE A  86     -16.727   0.691   5.538  1.00  0.850          C  
ATOM   1267  CE2 PHE A  86     -17.758   0.223   7.628  1.00  0.850          C  
ATOM   1268  CZ  PHE A  86     -17.664   0.991   6.481  1.00  0.850          C  
ATOM   1269  H   PHE A  86     -13.190  -4.120   7.408  1.00  0.720          H  
ATOM   1270  HA  PHE A  86     -13.152  -1.376   6.664  1.00  0.730          H  
ATOM   1271 1HB  PHE A  86     -15.009  -2.895   6.095  1.00  1.020          H  
ATOM   1272 2HB  PHE A  86     -15.455  -3.012   7.773  1.00  1.020          H  
ATOM   1273  HD1 PHE A  86     -15.155  -0.598   5.000  1.00  1.020          H  
ATOM   1274  HD2 PHE A  86     -16.977  -1.460   8.710  1.00  1.020          H  
ATOM   1275  HE1 PHE A  86     -16.649   1.299   4.630  1.00  1.020          H  
ATOM   1276  HE2 PHE A  86     -18.509   0.464   8.380  1.00  1.020          H  
ATOM   1277  HZ  PHE A  86     -18.335   1.838   6.328  1.00  1.020          H  
ATOM   1278  N   GLN A  87     -13.862  -1.910   9.871  1.00  0.640          N  
ATOM   1279  CA  GLN A  87     -13.908  -1.268  11.189  1.00  0.680          C  
ATOM   1280  C   GLN A  87     -12.571  -0.634  11.564  1.00  0.700          C  
ATOM   1281  O   GLN A  87     -12.524   0.435  12.175  1.00  0.730          O  
ATOM   1282  CB  GLN A  87     -14.310  -2.279  12.260  1.00  0.940          C  
ATOM   1283  CG  GLN A  87     -15.748  -2.742  12.180  1.00  0.940          C  
ATOM   1284  CD  GLN A  87     -16.720  -1.655  12.519  1.00  0.940          C  
ATOM   1285  OE1 GLN A  87     -16.642  -1.042  13.585  1.00  0.940          O  
ATOM   1286  NE2 GLN A  87     -17.644  -1.389  11.612  1.00  0.940          N  
ATOM   1287  H   GLN A  87     -14.069  -2.912   9.795  1.00  0.770          H  
ATOM   1288  HA  GLN A  87     -14.655  -0.476  11.155  1.00  0.820          H  
ATOM   1289 1HB  GLN A  87     -13.664  -3.160  12.192  1.00  1.120          H  
ATOM   1290 2HB  GLN A  87     -14.151  -1.834  13.229  1.00  1.120          H  
ATOM   1291 1HG  GLN A  87     -15.954  -3.072  11.166  1.00  1.120          H  
ATOM   1292 2HG  GLN A  87     -15.897  -3.559  12.872  1.00  1.120          H  
ATOM   1293 1HE2 GLN A  87     -18.321  -0.670  11.780  1.00  1.120          H  
ATOM   1294 2HE2 GLN A  87     -17.660  -1.905  10.757  1.00  1.120          H  
ATOM   1295  N   CYS A  88     -11.479  -1.262  11.127  1.00  0.690          N  
ATOM   1296  CA  CYS A  88     -10.123  -0.782  11.377  1.00  0.720          C  
ATOM   1297  C   CYS A  88      -9.691   0.324  10.409  1.00  0.740          C  
ATOM   1298  O   CYS A  88      -8.564   0.816  10.492  1.00  0.760          O  
ATOM   1299  CB  CYS A  88      -9.120  -1.912  11.214  1.00  1.000          C  
ATOM   1300  SG  CYS A  88      -9.299  -3.223  12.379  1.00  1.000          S  
ATOM   1301  H   CYS A  88     -11.607  -2.170  10.669  1.00  0.830          H  
ATOM   1302  HA  CYS A  88     -10.077  -0.399  12.394  1.00  0.860          H  
ATOM   1303 1HB  CYS A  88      -9.209  -2.333  10.214  1.00  1.200          H  
ATOM   1304 2HB  CYS A  88      -8.118  -1.510  11.312  1.00  1.200          H  
ATOM   1305  HG  CYS A  88     -10.423  -3.744  11.816  1.00  1.200          H  
ATOM   1306  N   ARG A  89     -10.574   0.682   9.473  1.00  0.730          N  
ATOM   1307  CA  ARG A  89     -10.364   1.662   8.413  1.00  0.770          C  
ATOM   1308  C   ARG A  89      -9.345   1.210   7.375  1.00  0.790          C  
ATOM   1309  O   ARG A  89      -8.874   2.006   6.555  1.00  0.940          O  
ATOM   1310  CB  ARG A  89      -9.920   3.014   8.972  1.00  1.060          C  
ATOM   1311  CG  ARG A  89     -10.745   3.569  10.145  1.00  1.060          C  
ATOM   1312  CD  ARG A  89     -12.185   3.673   9.821  1.00  1.060          C  
ATOM   1313  NE  ARG A  89     -12.426   4.590   8.708  1.00  1.060          N  
ATOM   1314  CZ  ARG A  89     -13.578   4.674   8.006  1.00  1.060          C  
ATOM   1315  NH1 ARG A  89     -14.595   3.886   8.306  1.00  1.060          N  
ATOM   1316  NH2 ARG A  89     -13.679   5.558   7.022  1.00  1.060          N  
ATOM   1317  H   ARG A  89     -11.496   0.239   9.476  1.00  0.880          H  
ATOM   1318  HA  ARG A  89     -11.315   1.797   7.896  1.00  0.920          H  
ATOM   1319 1HB  ARG A  89      -8.883   2.960   9.294  1.00  1.270          H  
ATOM   1320 2HB  ARG A  89      -9.962   3.750   8.173  1.00  1.270          H  
ATOM   1321 1HG  ARG A  89     -10.643   2.923  11.014  1.00  1.270          H  
ATOM   1322 2HG  ARG A  89     -10.384   4.565  10.396  1.00  1.270          H  
ATOM   1323 1HD  ARG A  89     -12.589   2.693   9.575  1.00  1.270          H  
ATOM   1324 2HD  ARG A  89     -12.706   4.059  10.696  1.00  1.270          H  
ATOM   1325  HE  ARG A  89     -11.675   5.218   8.450  1.00  1.270          H  
ATOM   1326 1HH1 ARG A  89     -14.510   3.220   9.061  1.00  1.270          H  
ATOM   1327 2HH1 ARG A  89     -15.462   3.955   7.784  1.00  1.270          H  
ATOM   1328 1HH2 ARG A  89     -12.901   6.160   6.797  1.00  1.270          H  
ATOM   1329 2HH2 ARG A  89     -14.557   5.653   6.486  1.00  1.270          H  
ATOM   1330  N   ARG A  90      -9.053  -0.087   7.324  1.00  0.720          N  
ATOM   1331  CA  ARG A  90      -8.154  -0.610   6.317  1.00  0.720          C  
ATOM   1332  C   ARG A  90      -9.009  -1.006   5.140  1.00  0.680          C  
ATOM   1333  O   ARG A  90      -9.097  -2.174   4.752  1.00  0.670          O  
ATOM   1334  CB  ARG A  90      -7.330  -1.763   6.847  1.00  1.010          C  
ATOM   1335  CG  ARG A  90      -6.301  -1.351   7.900  1.00  1.010          C  
ATOM   1336  CD  ARG A  90      -5.380  -2.459   8.201  1.00  1.010          C  
ATOM   1337  NE  ARG A  90      -6.025  -3.546   8.918  1.00  1.010          N  
ATOM   1338  CZ  ARG A  90      -6.089  -3.682  10.263  1.00  1.010          C  
ATOM   1339  NH1 ARG A  90      -5.528  -2.795  11.071  1.00  1.010          N  
ATOM   1340  NH2 ARG A  90      -6.714  -4.729  10.765  1.00  1.010          N  
ATOM   1341  H   ARG A  90      -9.521  -0.728   7.966  1.00  0.860          H  
ATOM   1342  HA  ARG A  90      -7.470   0.178   6.005  1.00  0.860          H  
ATOM   1343 1HB  ARG A  90      -7.995  -2.499   7.303  1.00  1.210          H  
ATOM   1344 2HB  ARG A  90      -6.808  -2.254   6.027  1.00  1.210          H  
ATOM   1345 1HG  ARG A  90      -5.723  -0.504   7.535  1.00  1.210          H  
ATOM   1346 2HG  ARG A  90      -6.822  -1.068   8.818  1.00  1.210          H  
ATOM   1347 1HD  ARG A  90      -5.000  -2.863   7.262  1.00  1.210          H  
ATOM   1348 2HD  ARG A  90      -4.545  -2.094   8.789  1.00  1.210          H  
ATOM   1349  HE  ARG A  90      -6.507  -4.255   8.357  1.00  1.210          H  
ATOM   1350 1HH1 ARG A  90      -5.046  -1.993  10.696  1.00  1.210          H  
ATOM   1351 2HH1 ARG A  90      -5.583  -2.920  12.073  1.00  1.210          H  
ATOM   1352 1HH2 ARG A  90      -7.140  -5.405  10.138  1.00  1.210          H  
ATOM   1353 2HH2 ARG A  90      -6.757  -4.876  11.763  1.00  1.210          H  
ATOM   1354  N   LEU A  91      -9.576   0.017   4.538  1.00  0.690          N  
ATOM   1355  CA  LEU A  91     -10.584  -0.092   3.509  1.00  0.650          C  
ATOM   1356  C   LEU A  91     -10.088  -0.833   2.281  1.00  0.650          C  
ATOM   1357  O   LEU A  91     -10.850  -1.552   1.636  1.00  0.630          O  
ATOM   1358  CB  LEU A  91     -11.038   1.318   3.160  1.00  0.930          C  
ATOM   1359  CG  LEU A  91     -11.790   2.097   4.281  1.00  0.930          C  
ATOM   1360  CD1 LEU A  91     -11.963   3.526   3.842  1.00  0.930          C  
ATOM   1361  CD2 LEU A  91     -13.157   1.466   4.562  1.00  0.930          C  
ATOM   1362  H   LEU A  91      -9.332   0.933   4.930  1.00  0.830          H  
ATOM   1363  HA  LEU A  91     -11.419  -0.652   3.915  1.00  0.780          H  
ATOM   1364 1HB  LEU A  91     -10.174   1.903   2.852  1.00  1.110          H  
ATOM   1365 2HB  LEU A  91     -11.710   1.244   2.341  1.00  1.110          H  
ATOM   1366  HG  LEU A  91     -11.198   2.091   5.191  1.00  1.110          H  
ATOM   1367 1HD1 LEU A  91     -12.467   4.082   4.626  1.00  1.110          H  
ATOM   1368 2HD1 LEU A  91     -10.988   3.975   3.655  1.00  1.110          H  
ATOM   1369 3HD1 LEU A  91     -12.555   3.565   2.937  1.00  1.110          H  
ATOM   1370 1HD2 LEU A  91     -13.667   2.037   5.341  1.00  1.110          H  
ATOM   1371 2HD2 LEU A  91     -13.755   1.483   3.652  1.00  1.110          H  
ATOM   1372 3HD2 LEU A  91     -13.039   0.448   4.898  1.00  1.110          H  
ATOM   1373  N   ASP A  92      -8.811  -0.686   1.946  1.00  0.700          N  
ATOM   1374  CA  ASP A  92      -8.297  -1.388   0.780  1.00  0.730          C  
ATOM   1375  C   ASP A  92      -8.353  -2.908   0.988  1.00  0.670          C  
ATOM   1376  O   ASP A  92      -8.560  -3.671   0.031  1.00  0.670          O  
ATOM   1377  CB  ASP A  92      -6.851  -0.991   0.487  1.00  1.010          C  
ATOM   1378  CG  ASP A  92      -6.673   0.445  -0.022  1.00  1.010          C  
ATOM   1379  OD1 ASP A  92      -7.640   1.112  -0.326  1.00  1.010          O  
ATOM   1380  OD2 ASP A  92      -5.549   0.859  -0.101  1.00  1.010          O  
ATOM   1381  H   ASP A  92      -8.212  -0.071   2.479  1.00  0.840          H  
ATOM   1382  HA  ASP A  92      -8.916  -1.135  -0.079  1.00  0.880          H  
ATOM   1383 1HB  ASP A  92      -6.256  -1.114   1.390  1.00  1.210          H  
ATOM   1384 2HB  ASP A  92      -6.441  -1.672  -0.259  1.00  1.210          H  
ATOM   1385  N   ARG A  93      -8.123  -3.357   2.237  1.00  0.640          N  
ATOM   1386  CA  ARG A  93      -8.107  -4.776   2.545  1.00  0.600          C  
ATOM   1387  C   ARG A  93      -9.529  -5.245   2.660  1.00  0.550          C  
ATOM   1388  O   ARG A  93      -9.872  -6.341   2.219  1.00  0.520          O  
ATOM   1389  CB  ARG A  93      -7.342  -5.066   3.826  1.00  0.860          C  
ATOM   1390  CG  ARG A  93      -5.832  -4.778   3.789  1.00  0.860          C  
ATOM   1391  CD  ARG A  93      -5.059  -5.710   2.885  1.00  0.860          C  
ATOM   1392  NE  ARG A  93      -5.026  -7.091   3.393  1.00  0.860          N  
ATOM   1393  CZ  ARG A  93      -4.692  -8.188   2.666  1.00  0.860          C  
ATOM   1394  NH1 ARG A  93      -4.381  -8.082   1.388  1.00  0.860          N  
ATOM   1395  NH2 ARG A  93      -4.672  -9.378   3.249  1.00  0.860          N  
ATOM   1396  H   ARG A  93      -8.007  -2.707   3.014  1.00  0.770          H  
ATOM   1397  HA  ARG A  93      -7.643  -5.309   1.722  1.00  0.720          H  
ATOM   1398 1HB  ARG A  93      -7.756  -4.459   4.626  1.00  1.030          H  
ATOM   1399 2HB  ARG A  93      -7.481  -6.108   4.103  1.00  1.030          H  
ATOM   1400 1HG  ARG A  93      -5.677  -3.760   3.435  1.00  1.030          H  
ATOM   1401 2HG  ARG A  93      -5.432  -4.873   4.801  1.00  1.030          H  
ATOM   1402 1HD  ARG A  93      -5.486  -5.713   1.892  1.00  1.030          H  
ATOM   1403 2HD  ARG A  93      -4.031  -5.351   2.825  1.00  1.030          H  
ATOM   1404  HE  ARG A  93      -5.241  -7.229   4.373  1.00  1.030          H  
ATOM   1405 1HH1 ARG A  93      -4.387  -7.183   0.933  1.00  1.030          H  
ATOM   1406 2HH1 ARG A  93      -4.130  -8.907   0.856  1.00  1.030          H  
ATOM   1407 1HH2 ARG A  93      -4.906  -9.469   4.231  1.00  1.030          H  
ATOM   1408 2HH2 ARG A  93      -4.423 -10.198   2.713  1.00  1.030          H  
ATOM   1409  N   SER A  94     -10.386  -4.385   3.184  1.00  0.550          N  
ATOM   1410  CA  SER A  94     -11.776  -4.747   3.316  1.00  0.530          C  
ATOM   1411  C   SER A  94     -12.340  -5.053   1.918  1.00  0.490          C  
ATOM   1412  O   SER A  94     -13.019  -6.071   1.723  1.00  0.460          O  
ATOM   1413  CB  SER A  94     -12.537  -3.647   3.997  1.00  0.750          C  
ATOM   1414  OG  SER A  94     -13.860  -4.019   4.183  1.00  0.750          O  
ATOM   1415  H   SER A  94     -10.043  -3.490   3.544  1.00  0.660          H  
ATOM   1416  HA  SER A  94     -11.846  -5.643   3.923  1.00  0.640          H  
ATOM   1417 1HB  SER A  94     -12.075  -3.407   4.939  1.00  0.900          H  
ATOM   1418 2HB  SER A  94     -12.493  -2.759   3.381  1.00  0.900          H  
ATOM   1419  HG  SER A  94     -13.863  -4.652   4.937  1.00  0.900          H  
ATOM   1420  N   ALA A  95     -12.033  -4.189   0.924  1.00  0.530          N  
ATOM   1421  CA  ALA A  95     -12.495  -4.432  -0.441  1.00  0.520          C  
ATOM   1422  C   ALA A  95     -11.954  -5.756  -0.962  1.00  0.500          C  
ATOM   1423  O   ALA A  95     -12.688  -6.528  -1.584  1.00  0.480          O  
ATOM   1424  CB  ALA A  95     -12.051  -3.329  -1.384  1.00  0.730          C  
ATOM   1425  H   ALA A  95     -11.500  -3.339   1.142  1.00  0.640          H  
ATOM   1426  HA  ALA A  95     -13.581  -4.482  -0.421  1.00  0.620          H  
ATOM   1427 1HB  ALA A  95     -12.421  -3.543  -2.387  1.00  0.880          H  
ATOM   1428 2HB  ALA A  95     -12.427  -2.380  -1.068  1.00  0.880          H  
ATOM   1429 3HB  ALA A  95     -10.959  -3.294  -1.397  1.00  0.880          H  
ATOM   1430  N   HIS A  96     -10.678  -6.045  -0.669  1.00  0.520          N  
ATOM   1431  CA  HIS A  96     -10.044  -7.282  -1.100  1.00  0.520          C  
ATOM   1432  C   HIS A  96     -10.794  -8.486  -0.566  1.00  0.490          C  
ATOM   1433  O   HIS A  96     -11.132  -9.399  -1.324  1.00  0.480          O  
ATOM   1434  CB  HIS A  96      -8.585  -7.320  -0.616  1.00  0.730          C  
ATOM   1435  CG  HIS A  96      -7.818  -8.544  -0.961  1.00  0.730          C  
ATOM   1436  ND1 HIS A  96      -7.370  -8.811  -2.238  1.00  0.730          N  
ATOM   1437  CD2 HIS A  96      -7.391  -9.568  -0.187  1.00  0.730          C  
ATOM   1438  CE1 HIS A  96      -6.701  -9.950  -2.234  1.00  0.730          C  
ATOM   1439  NE2 HIS A  96      -6.689 -10.423  -1.003  1.00  0.730          N  
ATOM   1440  H   HIS A  96     -10.099  -5.341  -0.198  1.00  0.620          H  
ATOM   1441  HA  HIS A  96     -10.046  -7.337  -2.185  1.00  0.620          H  
ATOM   1442 1HB  HIS A  96      -8.053  -6.451  -1.003  1.00  0.870          H  
ATOM   1443 2HB  HIS A  96      -8.563  -7.251   0.453  1.00  0.870          H  
ATOM   1444  HD1 HIS A  96      -7.660  -8.345  -3.073  1.00  0.870          H  
ATOM   1445  HD2 HIS A  96      -7.499  -9.786   0.877  1.00  0.870          H  
ATOM   1446  HE1 HIS A  96      -6.264 -10.339  -3.152  1.00  0.870          H  
ATOM   1447  N   PHE A  97     -11.072  -8.493   0.728  1.00  0.480          N  
ATOM   1448  CA  PHE A  97     -11.740  -9.637   1.315  1.00  0.470          C  
ATOM   1449  C   PHE A  97     -13.171  -9.836   0.854  1.00  0.450          C  
ATOM   1450  O   PHE A  97     -13.574 -10.980   0.613  1.00  0.440          O  
ATOM   1451  CB  PHE A  97     -11.632  -9.587   2.822  1.00  0.660          C  
ATOM   1452  CG  PHE A  97     -10.306 -10.019   3.225  1.00  0.660          C  
ATOM   1453  CD1 PHE A  97      -9.357  -9.144   3.698  1.00  0.660          C  
ATOM   1454  CD2 PHE A  97      -9.984 -11.332   3.081  1.00  0.660          C  
ATOM   1455  CE1 PHE A  97      -8.108  -9.600   4.024  1.00  0.660          C  
ATOM   1456  CE2 PHE A  97      -8.765 -11.786   3.383  1.00  0.660          C  
ATOM   1457  CZ  PHE A  97      -7.806 -10.930   3.863  1.00  0.660          C  
ATOM   1458  H   PHE A  97     -10.763  -7.704   1.306  1.00  0.580          H  
ATOM   1459  HA  PHE A  97     -11.189 -10.513   0.991  1.00  0.560          H  
ATOM   1460 1HB  PHE A  97     -11.783  -8.563   3.160  1.00  0.790          H  
ATOM   1461 2HB  PHE A  97     -12.373 -10.228   3.284  1.00  0.790          H  
ATOM   1462  HD1 PHE A  97      -9.599  -8.090   3.815  1.00  0.790          H  
ATOM   1463  HD2 PHE A  97     -10.736 -12.019   2.708  1.00  0.790          H  
ATOM   1464  HE1 PHE A  97      -7.366  -8.910   4.405  1.00  0.790          H  
ATOM   1465  HE2 PHE A  97      -8.557 -12.835   3.253  1.00  0.790          H  
ATOM   1466  HZ  PHE A  97      -6.820 -11.308   4.118  1.00  0.790          H  
ATOM   1467  N   SER A  98     -13.957  -8.767   0.712  1.00  0.440          N  
ATOM   1468  CA  SER A  98     -15.307  -8.991   0.210  1.00  0.420          C  
ATOM   1469  C   SER A  98     -15.246  -9.449  -1.246  1.00  0.420          C  
ATOM   1470  O   SER A  98     -16.068 -10.269  -1.664  1.00  0.410          O  
ATOM   1471  CB  SER A  98     -16.201  -7.795   0.361  1.00  0.600          C  
ATOM   1472  OG  SER A  98     -16.517  -7.521   1.683  1.00  0.600          O  
ATOM   1473  H   SER A  98     -13.627  -7.824   0.952  1.00  0.530          H  
ATOM   1474  HA  SER A  98     -15.754  -9.793   0.796  1.00  0.500          H  
ATOM   1475 1HB  SER A  98     -15.709  -6.940  -0.064  1.00  0.720          H  
ATOM   1476 2HB  SER A  98     -17.109  -7.982  -0.188  1.00  0.720          H  
ATOM   1477  HG  SER A  98     -17.123  -6.771   1.636  1.00  0.720          H  
ATOM   1478  N   THR A  99     -14.269  -8.935  -2.017  1.00  0.440          N  
ATOM   1479  CA  THR A  99     -14.088  -9.323  -3.410  1.00  0.460          C  
ATOM   1480  C   THR A  99     -13.789 -10.819  -3.471  1.00  0.460          C  
ATOM   1481  O   THR A  99     -14.340 -11.526  -4.322  1.00  0.470          O  
ATOM   1482  CB  THR A  99     -12.944  -8.536  -4.099  1.00  0.640          C  
ATOM   1483  OG1 THR A  99     -13.242  -7.128  -4.110  1.00  0.640          O  
ATOM   1484  CG2 THR A  99     -12.780  -9.015  -5.529  1.00  0.640          C  
ATOM   1485  H   THR A  99     -13.644  -8.218  -1.641  1.00  0.530          H  
ATOM   1486  HA  THR A  99     -15.013  -9.133  -3.951  1.00  0.550          H  
ATOM   1487  HB  THR A  99     -12.017  -8.693  -3.561  1.00  0.760          H  
ATOM   1488  HG1 THR A  99     -13.200  -6.795  -3.190  1.00  0.760          H  
ATOM   1489 1HG2 THR A  99     -11.977  -8.456  -6.003  1.00  0.760          H  
ATOM   1490 2HG2 THR A  99     -12.534 -10.072  -5.542  1.00  0.760          H  
ATOM   1491 3HG2 THR A  99     -13.708  -8.852  -6.073  1.00  0.760          H  
ATOM   1492  N   LEU A 100     -12.903 -11.305  -2.587  1.00  0.470          N  
ATOM   1493  CA  LEU A 100     -12.591 -12.725  -2.552  1.00  0.480          C  
ATOM   1494  C   LEU A 100     -13.832 -13.533  -2.213  1.00  0.470          C  
ATOM   1495  O   LEU A 100     -14.052 -14.597  -2.803  1.00  0.490          O  
ATOM   1496  CB  LEU A 100     -11.532 -13.036  -1.486  1.00  0.670          C  
ATOM   1497  CG  LEU A 100     -10.087 -12.562  -1.708  1.00  0.670          C  
ATOM   1498  CD1 LEU A 100      -9.316 -12.795  -0.425  1.00  0.670          C  
ATOM   1499  CD2 LEU A 100      -9.450 -13.333  -2.838  1.00  0.670          C  
ATOM   1500  H   LEU A 100     -12.419 -10.656  -1.959  1.00  0.560          H  
ATOM   1501  HA  LEU A 100     -12.243 -13.028  -3.534  1.00  0.580          H  
ATOM   1502 1HB  LEU A 100     -11.872 -12.588  -0.555  1.00  0.800          H  
ATOM   1503 2HB  LEU A 100     -11.498 -14.112  -1.348  1.00  0.800          H  
ATOM   1504  HG  LEU A 100     -10.067 -11.504  -1.939  1.00  0.800          H  
ATOM   1505 1HD1 LEU A 100      -8.293 -12.478  -0.549  1.00  0.800          H  
ATOM   1506 2HD1 LEU A 100      -9.764 -12.235   0.373  1.00  0.800          H  
ATOM   1507 3HD1 LEU A 100      -9.336 -13.848  -0.185  1.00  0.800          H  
ATOM   1508 1HD2 LEU A 100      -8.422 -12.992  -2.962  1.00  0.800          H  
ATOM   1509 2HD2 LEU A 100      -9.455 -14.397  -2.603  1.00  0.800          H  
ATOM   1510 3HD2 LEU A 100      -9.994 -13.163  -3.761  1.00  0.800          H  
ATOM   1511  N   ALA A 101     -14.649 -13.035  -1.270  1.00  0.440          N  
ATOM   1512  CA  ALA A 101     -15.860 -13.740  -0.891  1.00  0.440          C  
ATOM   1513  C   ALA A 101     -16.782 -13.883  -2.109  1.00  0.440          C  
ATOM   1514  O   ALA A 101     -17.323 -14.968  -2.327  1.00  0.450          O  
ATOM   1515  CB  ALA A 101     -16.548 -13.020   0.264  1.00  0.620          C  
ATOM   1516  H   ALA A 101     -14.376 -12.183  -0.770  1.00  0.530          H  
ATOM   1517  HA  ALA A 101     -15.581 -14.735  -0.561  1.00  0.530          H  
ATOM   1518 1HB  ALA A 101     -17.413 -13.563   0.572  1.00  0.740          H  
ATOM   1519 2HB  ALA A 101     -15.868 -12.939   1.102  1.00  0.740          H  
ATOM   1520 3HB  ALA A 101     -16.837 -12.026  -0.050  1.00  0.740          H  
ATOM   1521  N   ILE A 102     -16.883 -12.821  -2.939  1.00  0.440          N  
ATOM   1522  CA  ILE A 102     -17.683 -12.842  -4.172  1.00  0.460          C  
ATOM   1523  C   ILE A 102     -17.120 -13.827  -5.176  1.00  0.490          C  
ATOM   1524  O   ILE A 102     -17.870 -14.541  -5.836  1.00  0.500          O  
ATOM   1525  CB  ILE A 102     -17.758 -11.450  -4.875  1.00  0.640          C  
ATOM   1526  CG1 ILE A 102     -18.502 -10.400  -4.020  1.00  0.640          C  
ATOM   1527  CG2 ILE A 102     -18.422 -11.562  -6.286  1.00  0.640          C  
ATOM   1528  CD1 ILE A 102     -19.902 -10.742  -3.696  1.00  0.640          C  
ATOM   1529  H   ILE A 102     -16.437 -11.950  -2.641  1.00  0.530          H  
ATOM   1530  HA  ILE A 102     -18.682 -13.177  -3.929  1.00  0.550          H  
ATOM   1531  HB  ILE A 102     -16.746 -11.075  -5.005  1.00  0.760          H  
ATOM   1532 1HG1 ILE A 102     -17.974 -10.241  -3.101  1.00  0.760          H  
ATOM   1533 2HG1 ILE A 102     -18.514  -9.464  -4.577  1.00  0.760          H  
ATOM   1534 1HG2 ILE A 102     -18.429 -10.578  -6.753  1.00  0.760          H  
ATOM   1535 2HG2 ILE A 102     -17.864 -12.243  -6.924  1.00  0.760          H  
ATOM   1536 3HG2 ILE A 102     -19.433 -11.919  -6.207  1.00  0.760          H  
ATOM   1537 1HD1 ILE A 102     -20.348  -9.931  -3.138  1.00  0.760          H  
ATOM   1538 2HD1 ILE A 102     -20.439 -10.883  -4.579  1.00  0.760          H  
ATOM   1539 3HD1 ILE A 102     -19.955 -11.642  -3.118  1.00  0.760          H  
ATOM   1540  N   LYS A 103     -15.806 -13.848  -5.357  1.00  0.510          N  
ATOM   1541  CA  LYS A 103     -15.244 -14.800  -6.299  1.00  0.560          C  
ATOM   1542  C   LYS A 103     -15.583 -16.235  -5.897  1.00  0.580          C  
ATOM   1543  O   LYS A 103     -15.928 -17.053  -6.753  1.00  0.610          O  
ATOM   1544  CB  LYS A 103     -13.732 -14.618  -6.425  1.00  0.760          C  
ATOM   1545  CG  LYS A 103     -13.312 -13.350  -7.170  1.00  0.760          C  
ATOM   1546  CD  LYS A 103     -11.790 -13.215  -7.243  1.00  0.760          C  
ATOM   1547  CE  LYS A 103     -11.378 -11.981  -8.050  1.00  0.760          C  
ATOM   1548  NZ  LYS A 103      -9.892 -11.818  -8.117  1.00  0.760          N  
ATOM   1549  H   LYS A 103     -15.214 -13.182  -4.851  1.00  0.610          H  
ATOM   1550  HA  LYS A 103     -15.693 -14.617  -7.274  1.00  0.670          H  
ATOM   1551 1HB  LYS A 103     -13.293 -14.581  -5.425  1.00  0.920          H  
ATOM   1552 2HB  LYS A 103     -13.306 -15.477  -6.939  1.00  0.920          H  
ATOM   1553 1HG  LYS A 103     -13.720 -13.377  -8.180  1.00  0.920          H  
ATOM   1554 2HG  LYS A 103     -13.725 -12.482  -6.658  1.00  0.920          H  
ATOM   1555 1HD  LYS A 103     -11.390 -13.124  -6.230  1.00  0.920          H  
ATOM   1556 2HD  LYS A 103     -11.363 -14.103  -7.706  1.00  0.920          H  
ATOM   1557 1HE  LYS A 103     -11.766 -12.077  -9.062  1.00  0.920          H  
ATOM   1558 2HE  LYS A 103     -11.807 -11.095  -7.592  1.00  0.920          H  
ATOM   1559 1HZ  LYS A 103      -9.670 -10.996  -8.662  1.00  0.920          H  
ATOM   1560 2HZ  LYS A 103      -9.514 -11.713  -7.187  1.00  0.920          H  
ATOM   1561 3HZ  LYS A 103      -9.482 -12.631  -8.556  1.00  0.920          H  
ATOM   1562  N   GLN A 104     -15.520 -16.530  -4.589  1.00  0.560          N  
ATOM   1563  CA  GLN A 104     -15.858 -17.864  -4.105  1.00  0.590          C  
ATOM   1564  C   GLN A 104     -17.375 -18.113  -4.161  1.00  0.560          C  
ATOM   1565  O   GLN A 104     -17.820 -19.232  -4.437  1.00  0.600          O  
ATOM   1566  CB  GLN A 104     -15.340 -18.060  -2.681  1.00  0.810          C  
ATOM   1567  CG  GLN A 104     -13.821 -18.058  -2.540  1.00  0.810          C  
ATOM   1568  CD  GLN A 104     -13.153 -19.117  -3.380  1.00  0.810          C  
ATOM   1569  OE1 GLN A 104     -13.696 -20.204  -3.553  1.00  0.810          O  
ATOM   1570  NE2 GLN A 104     -11.967 -18.824  -3.893  1.00  0.810          N  
ATOM   1571  H   GLN A 104     -15.175 -15.816  -3.938  1.00  0.670          H  
ATOM   1572  HA  GLN A 104     -15.384 -18.594  -4.757  1.00  0.710          H  
ATOM   1573 1HB  GLN A 104     -15.701 -17.238  -2.082  1.00  0.980          H  
ATOM   1574 2HB  GLN A 104     -15.738 -18.983  -2.259  1.00  0.980          H  
ATOM   1575 1HG  GLN A 104     -13.441 -17.088  -2.852  1.00  0.980          H  
ATOM   1576 2HG  GLN A 104     -13.569 -18.239  -1.496  1.00  0.980          H  
ATOM   1577 1HE2 GLN A 104     -11.480 -19.500  -4.451  1.00  0.980          H  
ATOM   1578 2HE2 GLN A 104     -11.551 -17.931  -3.719  1.00  0.980          H  
ATOM   1579  N   ASN A 105     -18.168 -17.067  -3.925  1.00  0.510          N  
ATOM   1580  CA  ASN A 105     -19.619 -17.143  -3.977  1.00  0.490          C  
ATOM   1581  C   ASN A 105     -20.224 -15.846  -4.566  1.00  0.440          C  
ATOM   1582  O   ASN A 105     -20.493 -14.881  -3.839  1.00  0.420          O  
ATOM   1583  CB  ASN A 105     -20.199 -17.451  -2.622  1.00  0.690          C  
ATOM   1584  CG  ASN A 105     -21.723 -17.639  -2.634  1.00  0.690          C  
ATOM   1585  OD1 ASN A 105     -22.481 -17.151  -3.501  1.00  0.690          O  
ATOM   1586  ND2 ASN A 105     -22.196 -18.363  -1.649  1.00  0.690          N  
ATOM   1587  H   ASN A 105     -17.739 -16.186  -3.642  1.00  0.610          H  
ATOM   1588  HA  ASN A 105     -19.894 -17.991  -4.590  1.00  0.590          H  
ATOM   1589 1HB  ASN A 105     -19.748 -18.372  -2.254  1.00  0.830          H  
ATOM   1590 2HB  ASN A 105     -19.923 -16.681  -1.943  1.00  0.830          H  
ATOM   1591 1HD2 ASN A 105     -23.181 -18.536  -1.578  1.00  0.830          H  
ATOM   1592 2HD2 ASN A 105     -21.571 -18.738  -0.966  1.00  0.830          H  
ATOM   1593  N   PRO A 106     -20.513 -15.831  -5.874  1.00  0.460          N  
ATOM   1594  CA  PRO A 106     -21.047 -14.729  -6.648  1.00  0.460          C  
ATOM   1595  C   PRO A 106     -22.394 -14.196  -6.158  1.00  0.440          C  
ATOM   1596  O   PRO A 106     -22.836 -13.146  -6.636  1.00  0.450          O  
ATOM   1597  CB  PRO A 106     -21.148 -15.316  -8.064  1.00  0.690          C  
ATOM   1598  CG  PRO A 106     -20.123 -16.413  -8.093  1.00  0.690          C  
ATOM   1599  CD  PRO A 106     -20.140 -17.001  -6.716  1.00  0.690          C  
ATOM   1600  HA  PRO A 106     -20.302 -13.927  -6.638  1.00  0.550          H  
ATOM   1601 1HB  PRO A 106     -22.160 -15.663  -8.264  1.00  0.830          H  
ATOM   1602 2HB  PRO A 106     -20.935 -14.528  -8.800  1.00  0.830          H  
ATOM   1603 1HG  PRO A 106     -20.359 -17.146  -8.876  1.00  0.830          H  
ATOM   1604 2HG  PRO A 106     -19.129 -15.992  -8.338  1.00  0.830          H  
ATOM   1605 1HD  PRO A 106     -20.881 -17.809  -6.638  1.00  0.830          H  
ATOM   1606 2HD  PRO A 106     -19.104 -17.335  -6.508  1.00  0.830          H  
ATOM   1607  N   LEU A 107     -23.082 -14.905  -5.236  1.00  0.440          N  
ATOM   1608  CA  LEU A 107     -24.370 -14.400  -4.795  1.00  0.440          C  
ATOM   1609  C   LEU A 107     -24.385 -14.078  -3.301  1.00  0.420          C  
ATOM   1610  O   LEU A 107     -25.424 -14.138  -2.627  1.00  0.420          O  
ATOM   1611  CB  LEU A 107     -25.447 -15.479  -5.039  1.00  0.620          C  
ATOM   1612  CG  LEU A 107     -25.872 -15.773  -6.513  1.00  0.620          C  
ATOM   1613  CD1 LEU A 107     -24.927 -16.805  -7.146  1.00  0.620          C  
ATOM   1614  CD2 LEU A 107     -27.303 -16.300  -6.523  1.00  0.620          C  
ATOM   1615  H   LEU A 107     -22.728 -15.764  -4.810  1.00  0.530          H  
ATOM   1616  HA  LEU A 107     -24.608 -13.499  -5.350  1.00  0.530          H  
ATOM   1617 1HB  LEU A 107     -25.072 -16.413  -4.621  1.00  0.740          H  
ATOM   1618 2HB  LEU A 107     -26.340 -15.208  -4.485  1.00  0.740          H  
ATOM   1619  HG  LEU A 107     -25.809 -14.859  -7.098  1.00  0.740          H  
ATOM   1620 1HD1 LEU A 107     -25.236 -16.996  -8.172  1.00  0.740          H  
ATOM   1621 2HD1 LEU A 107     -23.927 -16.450  -7.151  1.00  0.740          H  
ATOM   1622 3HD1 LEU A 107     -24.969 -17.732  -6.578  1.00  0.740          H  
ATOM   1623 1HD2 LEU A 107     -27.608 -16.503  -7.550  1.00  0.740          H  
ATOM   1624 2HD2 LEU A 107     -27.353 -17.221  -5.941  1.00  0.740          H  
ATOM   1625 3HD2 LEU A 107     -27.976 -15.568  -6.089  1.00  0.740          H  
ATOM   1626  N   LEU A 108     -23.286 -13.537  -2.818  1.00  0.400          N  
ATOM   1627  CA  LEU A 108     -23.266 -13.079  -1.441  1.00  0.380          C  
ATOM   1628  C   LEU A 108     -23.729 -11.659  -1.306  1.00  0.360          C  
ATOM   1629  O   LEU A 108     -22.922 -10.728  -1.383  1.00  0.370          O  
ATOM   1630  CB  LEU A 108     -21.879 -13.154  -0.833  1.00  0.540          C  
ATOM   1631  CG  LEU A 108     -21.249 -14.473  -0.701  1.00  0.540          C  
ATOM   1632  CD1 LEU A 108     -19.854 -14.251  -0.287  1.00  0.540          C  
ATOM   1633  CD2 LEU A 108     -21.954 -15.332   0.332  1.00  0.540          C  
ATOM   1634  H   LEU A 108     -22.437 -13.575  -3.394  1.00  0.480          H  
ATOM   1635  HA  LEU A 108     -23.948 -13.699  -0.863  1.00  0.460          H  
ATOM   1636 1HB  LEU A 108     -21.233 -12.588  -1.467  1.00  0.650          H  
ATOM   1637 2HB  LEU A 108     -21.903 -12.694   0.150  1.00  0.650          H  
ATOM   1638  HG  LEU A 108     -21.267 -14.958  -1.634  1.00  0.650          H  
ATOM   1639 1HD1 LEU A 108     -19.352 -15.195  -0.212  1.00  0.650          H  
ATOM   1640 2HD1 LEU A 108     -19.365 -13.641  -1.042  1.00  0.650          H  
ATOM   1641 3HD1 LEU A 108     -19.831 -13.742   0.672  1.00  0.650          H  
ATOM   1642 1HD2 LEU A 108     -21.439 -16.291   0.412  1.00  0.650          H  
ATOM   1643 2HD2 LEU A 108     -21.935 -14.830   1.299  1.00  0.650          H  
ATOM   1644 3HD2 LEU A 108     -22.984 -15.508   0.037  1.00  0.650          H  
ATOM   1645  N   ALA A 109     -25.017 -11.483  -1.038  1.00  0.360          N  
ATOM   1646  CA  ALA A 109     -25.579 -10.135  -0.914  1.00  0.360          C  
ATOM   1647  C   ALA A 109     -24.821  -9.362   0.162  1.00  0.360          C  
ATOM   1648  O   ALA A 109     -24.584  -8.163   0.018  1.00  0.360          O  
ATOM   1649  CB  ALA A 109     -27.063 -10.185  -0.590  1.00  0.500          C  
ATOM   1650  H   ALA A 109     -25.602 -12.324  -1.010  1.00  0.430          H  
ATOM   1651  HA  ALA A 109     -25.440  -9.617  -1.855  1.00  0.430          H  
ATOM   1652 1HB  ALA A 109     -27.464  -9.175  -0.518  1.00  0.600          H  
ATOM   1653 2HB  ALA A 109     -27.591 -10.723  -1.376  1.00  0.600          H  
ATOM   1654 3HB  ALA A 109     -27.206 -10.697   0.362  1.00  0.600          H  
ATOM   1655  N   GLU A 110     -24.398 -10.059   1.219  1.00  0.370          N  
ATOM   1656  CA  GLU A 110     -23.647  -9.425   2.288  1.00  0.400          C  
ATOM   1657  C   GLU A 110     -22.271  -8.950   1.815  1.00  0.370          C  
ATOM   1658  O   GLU A 110     -21.827  -7.872   2.214  1.00  0.430          O  
ATOM   1659  CB  GLU A 110     -23.511 -10.408   3.448  1.00  0.550          C  
ATOM   1660  CG  GLU A 110     -24.846 -10.685   4.153  1.00  0.550          C  
ATOM   1661  CD  GLU A 110     -25.751 -11.634   3.389  1.00  0.550          C  
ATOM   1662  OE1 GLU A 110     -25.297 -12.210   2.417  1.00  0.550          O  
ATOM   1663  OE2 GLU A 110     -26.893 -11.757   3.755  1.00  0.550          O  
ATOM   1664  H   GLU A 110     -24.646 -11.047   1.300  1.00  0.440          H  
ATOM   1665  HA  GLU A 110     -24.204  -8.564   2.635  1.00  0.480          H  
ATOM   1666 1HB  GLU A 110     -23.105 -11.353   3.084  1.00  0.660          H  
ATOM   1667 2HB  GLU A 110     -22.810 -10.011   4.184  1.00  0.660          H  
ATOM   1668 1HG  GLU A 110     -24.641 -11.108   5.136  1.00  0.660          H  
ATOM   1669 2HG  GLU A 110     -25.366  -9.738   4.297  1.00  0.660          H  
ATOM   1670  N   ALA A 111     -21.579  -9.736   0.988  1.00  0.340          N  
ATOM   1671  CA  ALA A 111     -20.271  -9.313   0.496  1.00  0.350          C  
ATOM   1672  C   ALA A 111     -20.450  -8.085  -0.378  1.00  0.360          C  
ATOM   1673  O   ALA A 111     -19.655  -7.146  -0.292  1.00  0.400          O  
ATOM   1674  CB  ALA A 111     -19.581 -10.412  -0.272  1.00  0.490          C  
ATOM   1675  H   ALA A 111     -21.992 -10.607   0.677  1.00  0.410          H  
ATOM   1676  HA  ALA A 111     -19.654  -9.034   1.347  1.00  0.420          H  
ATOM   1677 1HB  ALA A 111     -18.613 -10.066  -0.634  1.00  0.580          H  
ATOM   1678 2HB  ALA A 111     -19.434 -11.282   0.328  1.00  0.580          H  
ATOM   1679 3HB  ALA A 111     -20.203 -10.656  -1.073  1.00  0.580          H  
ATOM   1680  N   TYR A 112     -21.520  -8.075  -1.191  1.00  0.350          N  
ATOM   1681  CA  TYR A 112     -21.800  -6.949  -2.074  1.00  0.370          C  
ATOM   1682  C   TYR A 112     -22.093  -5.694  -1.253  1.00  0.380          C  
ATOM   1683  O   TYR A 112     -21.605  -4.607  -1.576  1.00  0.400          O  
ATOM   1684  CB  TYR A 112     -22.962  -7.269  -3.013  1.00  0.510          C  
ATOM   1685  CG  TYR A 112     -22.650  -8.161  -4.188  1.00  0.510          C  
ATOM   1686  CD1 TYR A 112     -23.200  -9.417  -4.247  1.00  0.510          C  
ATOM   1687  CD2 TYR A 112     -21.826  -7.721  -5.216  1.00  0.510          C  
ATOM   1688  CE1 TYR A 112     -22.939 -10.239  -5.304  1.00  0.510          C  
ATOM   1689  CE2 TYR A 112     -21.563  -8.557  -6.297  1.00  0.510          C  
ATOM   1690  CZ  TYR A 112     -22.127  -9.823  -6.333  1.00  0.510          C  
ATOM   1691  OH  TYR A 112     -21.878 -10.692  -7.382  1.00  0.510          O  
ATOM   1692  H   TYR A 112     -22.129  -8.901  -1.216  1.00  0.420          H  
ATOM   1693  HA  TYR A 112     -20.916  -6.755  -2.674  1.00  0.440          H  
ATOM   1694 1HB  TYR A 112     -23.726  -7.773  -2.437  1.00  0.610          H  
ATOM   1695 2HB  TYR A 112     -23.385  -6.363  -3.385  1.00  0.610          H  
ATOM   1696  HD1 TYR A 112     -23.837  -9.762  -3.454  1.00  0.610          H  
ATOM   1697  HD2 TYR A 112     -21.390  -6.725  -5.176  1.00  0.610          H  
ATOM   1698  HE1 TYR A 112     -23.365 -11.225  -5.331  1.00  0.610          H  
ATOM   1699  HE2 TYR A 112     -20.916  -8.218  -7.107  1.00  0.610          H  
ATOM   1700  HH  TYR A 112     -22.270 -11.580  -7.177  1.00  0.610          H  
ATOM   1701  N   SER A 113     -22.847  -5.856  -0.163  1.00  0.370          N  
ATOM   1702  CA  SER A 113     -23.171  -4.768   0.747  1.00  0.400          C  
ATOM   1703  C   SER A 113     -21.907  -4.192   1.343  1.00  0.410          C  
ATOM   1704  O   SER A 113     -21.732  -2.964   1.395  1.00  0.420          O  
ATOM   1705  CB  SER A 113     -24.027  -5.285   1.869  1.00  0.550          C  
ATOM   1706  OG  SER A 113     -24.375  -4.277   2.777  1.00  0.550          O  
ATOM   1707  H   SER A 113     -23.262  -6.773   0.017  1.00  0.440          H  
ATOM   1708  HA  SER A 113     -23.698  -3.990   0.195  1.00  0.480          H  
ATOM   1709 1HB  SER A 113     -24.881  -5.732   1.450  1.00  0.660          H  
ATOM   1710 2HB  SER A 113     -23.495  -6.061   2.394  1.00  0.660          H  
ATOM   1711  HG  SER A 113     -24.881  -4.717   3.468  1.00  0.660          H  
ATOM   1712  N   ASN A 114     -21.019  -5.087   1.796  1.00  0.430          N  
ATOM   1713  CA  ASN A 114     -19.772  -4.675   2.391  1.00  0.470          C  
ATOM   1714  C   ASN A 114     -18.900  -3.963   1.366  1.00  0.470          C  
ATOM   1715  O   ASN A 114     -18.325  -2.928   1.697  1.00  0.480          O  
ATOM   1716  CB  ASN A 114     -19.069  -5.871   3.000  1.00  0.640          C  
ATOM   1717  CG  ASN A 114     -19.748  -6.357   4.261  1.00  0.640          C  
ATOM   1718  OD1 ASN A 114     -20.510  -5.620   4.894  1.00  0.640          O  
ATOM   1719  ND2 ASN A 114     -19.498  -7.582   4.635  1.00  0.640          N  
ATOM   1720  H   ASN A 114     -21.252  -6.083   1.763  1.00  0.520          H  
ATOM   1721  HA  ASN A 114     -19.989  -3.959   3.183  1.00  0.560          H  
ATOM   1722 1HB  ASN A 114     -19.067  -6.686   2.278  1.00  0.770          H  
ATOM   1723 2HB  ASN A 114     -18.031  -5.620   3.226  1.00  0.770          H  
ATOM   1724 1HD2 ASN A 114     -19.931  -7.947   5.457  1.00  0.770          H  
ATOM   1725 2HD2 ASN A 114     -18.887  -8.160   4.101  1.00  0.770          H  
ATOM   1726  N   LEU A 115     -18.850  -4.450   0.109  1.00  0.460          N  
ATOM   1727  CA  LEU A 115     -18.064  -3.762  -0.914  1.00  0.470          C  
ATOM   1728  C   LEU A 115     -18.622  -2.383  -1.099  1.00  0.440          C  
ATOM   1729  O   LEU A 115     -17.882  -1.402  -1.107  1.00  0.450          O  
ATOM   1730  CB  LEU A 115     -18.125  -4.493  -2.274  1.00  0.650          C  
ATOM   1731  CG  LEU A 115     -17.368  -5.804  -2.397  1.00  0.650          C  
ATOM   1732  CD1 LEU A 115     -17.737  -6.518  -3.681  1.00  0.650          C  
ATOM   1733  CD2 LEU A 115     -15.861  -5.521  -2.404  1.00  0.650          C  
ATOM   1734  H   LEU A 115     -19.322  -5.332  -0.113  1.00  0.550          H  
ATOM   1735  HA  LEU A 115     -17.038  -3.672  -0.570  1.00  0.560          H  
ATOM   1736 1HB  LEU A 115     -19.165  -4.718  -2.479  1.00  0.780          H  
ATOM   1737 2HB  LEU A 115     -17.780  -3.829  -3.040  1.00  0.780          H  
ATOM   1738  HG  LEU A 115     -17.633  -6.425  -1.589  1.00  0.780          H  
ATOM   1739 1HD1 LEU A 115     -17.186  -7.458  -3.740  1.00  0.780          H  
ATOM   1740 2HD1 LEU A 115     -18.804  -6.725  -3.698  1.00  0.780          H  
ATOM   1741 3HD1 LEU A 115     -17.477  -5.894  -4.523  1.00  0.780          H  
ATOM   1742 1HD2 LEU A 115     -15.325  -6.453  -2.488  1.00  0.780          H  
ATOM   1743 2HD2 LEU A 115     -15.605  -4.898  -3.244  1.00  0.780          H  
ATOM   1744 3HD2 LEU A 115     -15.564  -5.030  -1.497  1.00  0.780          H  
ATOM   1745  N   GLY A 116     -19.947  -2.288  -1.113  1.00  0.400          N  
ATOM   1746  CA  GLY A 116     -20.619  -1.024  -1.251  1.00  0.410          C  
ATOM   1747  C   GLY A 116     -20.105  -0.032  -0.210  1.00  0.420          C  
ATOM   1748  O   GLY A 116     -19.616   1.054  -0.552  1.00  0.450          O  
ATOM   1749  H   GLY A 116     -20.516  -3.138  -1.094  1.00  0.480          H  
ATOM   1750 1HA  GLY A 116     -20.480  -0.654  -2.245  1.00  0.490          H  
ATOM   1751 2HA  GLY A 116     -21.685  -1.189  -1.118  1.00  0.490          H  
ATOM   1752  N   ASN A 117     -20.180  -0.417   1.070  1.00  0.420          N  
ATOM   1753  CA  ASN A 117     -19.746   0.471   2.144  1.00  0.450          C  
ATOM   1754  C   ASN A 117     -18.269   0.833   2.075  1.00  0.480          C  
ATOM   1755  O   ASN A 117     -17.913   1.988   2.337  1.00  0.510          O  
ATOM   1756  CB  ASN A 117     -20.049  -0.147   3.491  1.00  0.620          C  
ATOM   1757  CG  ASN A 117     -21.503  -0.117   3.848  1.00  0.620          C  
ATOM   1758  OD1 ASN A 117     -22.305   0.674   3.324  1.00  0.620          O  
ATOM   1759  ND2 ASN A 117     -21.870  -0.977   4.757  1.00  0.620          N  
ATOM   1760  H   ASN A 117     -20.584  -1.341   1.273  1.00  0.500          H  
ATOM   1761  HA  ASN A 117     -20.292   1.406   2.056  1.00  0.540          H  
ATOM   1762 1HB  ASN A 117     -19.709  -1.187   3.487  1.00  0.740          H  
ATOM   1763 2HB  ASN A 117     -19.489   0.373   4.257  1.00  0.740          H  
ATOM   1764 1HD2 ASN A 117     -22.823  -1.019   5.053  1.00  0.740          H  
ATOM   1765 2HD2 ASN A 117     -21.198  -1.601   5.159  1.00  0.740          H  
ATOM   1766  N   VAL A 118     -17.421  -0.123   1.700  1.00  0.470          N  
ATOM   1767  CA  VAL A 118     -15.995   0.139   1.612  1.00  0.500          C  
ATOM   1768  C   VAL A 118     -15.691   1.128   0.516  1.00  0.510          C  
ATOM   1769  O   VAL A 118     -14.932   2.081   0.714  1.00  0.540          O  
ATOM   1770  CB  VAL A 118     -15.219  -1.148   1.295  1.00  0.690          C  
ATOM   1771  CG1 VAL A 118     -13.775  -0.832   1.024  1.00  0.690          C  
ATOM   1772  CG2 VAL A 118     -15.280  -2.082   2.419  1.00  0.690          C  
ATOM   1773  H   VAL A 118     -17.785  -1.069   1.530  1.00  0.560          H  
ATOM   1774  HA  VAL A 118     -15.658   0.545   2.561  1.00  0.600          H  
ATOM   1775  HB  VAL A 118     -15.658  -1.616   0.414  1.00  0.830          H  
ATOM   1776 1HG1 VAL A 118     -13.268  -1.741   0.825  1.00  0.830          H  
ATOM   1777 2HG1 VAL A 118     -13.671  -0.173   0.177  1.00  0.830          H  
ATOM   1778 3HG1 VAL A 118     -13.340  -0.370   1.898  1.00  0.830          H  
ATOM   1779 1HG2 VAL A 118     -14.747  -2.983   2.142  1.00  0.830          H  
ATOM   1780 2HG2 VAL A 118     -14.818  -1.644   3.264  1.00  0.830          H  
ATOM   1781 3HG2 VAL A 118     -16.289  -2.334   2.661  1.00  0.830          H  
ATOM   1782  N   TYR A 119     -16.245   0.885  -0.660  1.00  0.490          N  
ATOM   1783  CA  TYR A 119     -15.968   1.743  -1.779  1.00  0.500          C  
ATOM   1784  C   TYR A 119     -16.437   3.157  -1.514  1.00  0.510          C  
ATOM   1785  O   TYR A 119     -15.690   4.111  -1.756  1.00  0.540          O  
ATOM   1786  CB  TYR A 119     -16.590   1.169  -3.051  1.00  0.700          C  
ATOM   1787  CG  TYR A 119     -15.837  -0.011  -3.629  1.00  0.700          C  
ATOM   1788  CD1 TYR A 119     -16.473  -1.203  -3.870  1.00  0.700          C  
ATOM   1789  CD2 TYR A 119     -14.494   0.108  -3.911  1.00  0.700          C  
ATOM   1790  CE1 TYR A 119     -15.760  -2.264  -4.399  1.00  0.700          C  
ATOM   1791  CE2 TYR A 119     -13.790  -0.943  -4.428  1.00  0.700          C  
ATOM   1792  CZ  TYR A 119     -14.416  -2.128  -4.673  1.00  0.700          C  
ATOM   1793  OH  TYR A 119     -13.699  -3.181  -5.199  1.00  0.700          O  
ATOM   1794  H   TYR A 119     -16.869   0.082  -0.772  1.00  0.590          H  
ATOM   1795  HA  TYR A 119     -14.892   1.788  -1.904  1.00  0.600          H  
ATOM   1796 1HB  TYR A 119     -17.609   0.843  -2.832  1.00  0.840          H  
ATOM   1797 2HB  TYR A 119     -16.649   1.924  -3.798  1.00  0.840          H  
ATOM   1798  HD1 TYR A 119     -17.533  -1.308  -3.653  1.00  0.840          H  
ATOM   1799  HD2 TYR A 119     -13.988   1.035  -3.723  1.00  0.840          H  
ATOM   1800  HE1 TYR A 119     -16.255  -3.204  -4.600  1.00  0.840          H  
ATOM   1801  HE2 TYR A 119     -12.730  -0.830  -4.647  1.00  0.840          H  
ATOM   1802  HH  TYR A 119     -14.271  -3.949  -5.319  1.00  0.840          H  
ATOM   1803  N   LYS A 120     -17.619   3.313  -0.914  1.00  0.500          N  
ATOM   1804  CA  LYS A 120     -18.114   4.649  -0.633  1.00  0.530          C  
ATOM   1805  C   LYS A 120     -17.125   5.389   0.274  1.00  0.560          C  
ATOM   1806  O   LYS A 120     -16.772   6.539  -0.003  1.00  0.580          O  
ATOM   1807  CB  LYS A 120     -19.516   4.595  -0.017  1.00  0.730          C  
ATOM   1808  CG  LYS A 120     -20.157   5.956   0.257  1.00  0.730          C  
ATOM   1809  CD  LYS A 120     -21.604   5.788   0.741  1.00  0.730          C  
ATOM   1810  CE  LYS A 120     -22.311   7.134   0.950  1.00  0.730          C  
ATOM   1811  NZ  LYS A 120     -21.772   7.885   2.137  1.00  0.730          N  
ATOM   1812  H   LYS A 120     -18.204   2.493  -0.720  1.00  0.600          H  
ATOM   1813  HA  LYS A 120     -18.178   5.195  -1.575  1.00  0.640          H  
ATOM   1814 1HB  LYS A 120     -20.180   4.038  -0.661  1.00  0.880          H  
ATOM   1815 2HB  LYS A 120     -19.465   4.049   0.932  1.00  0.880          H  
ATOM   1816 1HG  LYS A 120     -19.576   6.477   1.017  1.00  0.880          H  
ATOM   1817 2HG  LYS A 120     -20.145   6.547  -0.657  1.00  0.880          H  
ATOM   1818 1HD  LYS A 120     -22.163   5.204   0.011  1.00  0.880          H  
ATOM   1819 2HD  LYS A 120     -21.603   5.237   1.683  1.00  0.880          H  
ATOM   1820 1HE  LYS A 120     -22.181   7.745   0.057  1.00  0.880          H  
ATOM   1821 2HE  LYS A 120     -23.378   6.952   1.099  1.00  0.880          H  
ATOM   1822 1HZ  LYS A 120     -22.274   8.760   2.231  1.00  0.880          H  
ATOM   1823 2HZ  LYS A 120     -21.901   7.333   2.977  1.00  0.880          H  
ATOM   1824 3HZ  LYS A 120     -20.788   8.076   2.014  1.00  0.880          H  
ATOM   1825  N   GLU A 121     -16.627   4.718   1.327  1.00  0.570          N  
ATOM   1826  CA  GLU A 121     -15.676   5.340   2.255  1.00  0.610          C  
ATOM   1827  C   GLU A 121     -14.355   5.718   1.566  1.00  0.610          C  
ATOM   1828  O   GLU A 121     -13.715   6.704   1.937  1.00  0.640          O  
ATOM   1829  CB  GLU A 121     -15.406   4.439   3.463  1.00  0.840          C  
ATOM   1830  CG  GLU A 121     -16.580   4.277   4.423  1.00  0.840          C  
ATOM   1831  CD  GLU A 121     -17.013   5.548   5.072  1.00  0.840          C  
ATOM   1832  OE1 GLU A 121     -16.201   6.205   5.681  1.00  0.840          O  
ATOM   1833  OE2 GLU A 121     -18.161   5.879   4.932  1.00  0.840          O  
ATOM   1834  H   GLU A 121     -16.965   3.770   1.529  1.00  0.680          H  
ATOM   1835  HA  GLU A 121     -16.127   6.259   2.629  1.00  0.730          H  
ATOM   1836 1HB  GLU A 121     -15.124   3.445   3.112  1.00  1.010          H  
ATOM   1837 2HB  GLU A 121     -14.580   4.841   4.029  1.00  1.010          H  
ATOM   1838 1HG  GLU A 121     -17.425   3.859   3.889  1.00  1.010          H  
ATOM   1839 2HG  GLU A 121     -16.289   3.576   5.197  1.00  1.010          H  
ATOM   1840  N   ARG A 122     -13.965   4.967   0.529  1.00  0.580          N  
ATOM   1841  CA  ARG A 122     -12.731   5.226  -0.216  1.00  0.600          C  
ATOM   1842  C   ARG A 122     -12.917   6.289  -1.308  1.00  0.590          C  
ATOM   1843  O   ARG A 122     -11.979   6.583  -2.052  1.00  0.600          O  
ATOM   1844  CB  ARG A 122     -12.233   3.953  -0.895  1.00  0.830          C  
ATOM   1845  CG  ARG A 122     -11.796   2.868   0.040  1.00  0.830          C  
ATOM   1846  CD  ARG A 122     -11.509   1.585  -0.654  1.00  0.830          C  
ATOM   1847  NE  ARG A 122     -10.283   1.592  -1.440  1.00  0.830          N  
ATOM   1848  CZ  ARG A 122      -9.962   0.641  -2.342  1.00  0.830          C  
ATOM   1849  NH1 ARG A 122     -10.809  -0.333  -2.557  1.00  0.830          N  
ATOM   1850  NH2 ARG A 122      -8.808   0.693  -2.996  1.00  0.830          N  
ATOM   1851  H   ARG A 122     -14.513   4.130   0.297  1.00  0.700          H  
ATOM   1852  HA  ARG A 122     -11.975   5.573   0.486  1.00  0.720          H  
ATOM   1853 1HB  ARG A 122     -13.031   3.545  -1.517  1.00  1.000          H  
ATOM   1854 2HB  ARG A 122     -11.398   4.185  -1.555  1.00  1.000          H  
ATOM   1855 1HG  ARG A 122     -10.893   3.181   0.560  1.00  1.000          H  
ATOM   1856 2HG  ARG A 122     -12.578   2.692   0.756  1.00  1.000          H  
ATOM   1857 1HD  ARG A 122     -11.426   0.790   0.077  1.00  1.000          H  
ATOM   1858 2HD  ARG A 122     -12.343   1.377  -1.323  1.00  1.000          H  
ATOM   1859  HE  ARG A 122      -9.600   2.329  -1.270  1.00  1.000          H  
ATOM   1860 1HH1 ARG A 122     -11.678  -0.329  -2.044  1.00  1.000          H  
ATOM   1861 2HH1 ARG A 122     -10.599  -1.055  -3.227  1.00  1.000          H  
ATOM   1862 1HH2 ARG A 122      -8.156   1.450  -2.800  1.00  1.000          H  
ATOM   1863 2HH2 ARG A 122      -8.567  -0.019  -3.661  1.00  1.000          H  
ATOM   1864  N   GLY A 123     -14.124   6.854  -1.428  1.00  0.600          N  
ATOM   1865  CA  GLY A 123     -14.424   7.858  -2.444  1.00  0.610          C  
ATOM   1866  C   GLY A 123     -14.852   7.232  -3.767  1.00  0.590          C  
ATOM   1867  O   GLY A 123     -15.149   7.927  -4.748  1.00  0.600          O  
ATOM   1868  H   GLY A 123     -14.881   6.595  -0.786  1.00  0.720          H  
ATOM   1869 1HA  GLY A 123     -15.219   8.505  -2.073  1.00  0.730          H  
ATOM   1870 2HA  GLY A 123     -13.548   8.484  -2.600  1.00  0.730          H  
ATOM   1871  N   GLN A 124     -14.936   5.911  -3.794  1.00  0.580          N  
ATOM   1872  CA  GLN A 124     -15.315   5.178  -4.984  1.00  0.560          C  
ATOM   1873  C   GLN A 124     -16.820   5.034  -4.979  1.00  0.510          C  
ATOM   1874  O   GLN A 124     -17.380   3.948  -4.831  1.00  0.490          O  
ATOM   1875  CB  GLN A 124     -14.584   3.842  -5.015  1.00  0.790          C  
ATOM   1876  CG  GLN A 124     -13.098   3.972  -5.198  1.00  0.790          C  
ATOM   1877  CD  GLN A 124     -12.415   2.639  -5.256  1.00  0.790          C  
ATOM   1878  OE1 GLN A 124     -11.833   2.176  -4.268  1.00  0.790          O  
ATOM   1879  NE2 GLN A 124     -12.491   1.987  -6.415  1.00  0.790          N  
ATOM   1880  H   GLN A 124     -14.765   5.387  -2.936  1.00  0.700          H  
ATOM   1881  HA  GLN A 124     -15.029   5.747  -5.868  1.00  0.670          H  
ATOM   1882 1HB  GLN A 124     -14.732   3.343  -4.075  1.00  0.950          H  
ATOM   1883 2HB  GLN A 124     -14.975   3.215  -5.774  1.00  0.950          H  
ATOM   1884 1HG  GLN A 124     -12.916   4.490  -6.139  1.00  0.950          H  
ATOM   1885 2HG  GLN A 124     -12.683   4.544  -4.365  1.00  0.950          H  
ATOM   1886 1HE2 GLN A 124     -12.065   1.090  -6.519  1.00  0.950          H  
ATOM   1887 2HE2 GLN A 124     -13.009   2.395  -7.208  1.00  0.950          H  
ATOM   1888  N   LEU A 125     -17.469   6.167  -5.150  1.00  0.520          N  
ATOM   1889  CA  LEU A 125     -18.901   6.229  -5.012  1.00  0.510          C  
ATOM   1890  C   LEU A 125     -19.654   5.444  -6.072  1.00  0.470          C  
ATOM   1891  O   LEU A 125     -20.649   4.790  -5.753  1.00  0.460          O  
ATOM   1892  CB  LEU A 125     -19.345   7.686  -5.012  1.00  0.720          C  
ATOM   1893  CG  LEU A 125     -20.835   7.948  -4.813  1.00  0.720          C  
ATOM   1894  CD1 LEU A 125     -21.310   7.384  -3.480  1.00  0.720          C  
ATOM   1895  CD2 LEU A 125     -21.064   9.415  -4.838  1.00  0.720          C  
ATOM   1896  H   LEU A 125     -16.890   7.003  -5.284  1.00  0.620          H  
ATOM   1897  HA  LEU A 125     -19.134   5.797  -4.044  1.00  0.610          H  
ATOM   1898 1HB  LEU A 125     -18.805   8.203  -4.219  1.00  0.860          H  
ATOM   1899 2HB  LEU A 125     -19.057   8.131  -5.963  1.00  0.860          H  
ATOM   1900  HG  LEU A 125     -21.410   7.477  -5.609  1.00  0.860          H  
ATOM   1901 1HD1 LEU A 125     -22.352   7.612  -3.381  1.00  0.860          H  
ATOM   1902 2HD1 LEU A 125     -21.179   6.308  -3.438  1.00  0.860          H  
ATOM   1903 3HD1 LEU A 125     -20.757   7.850  -2.668  1.00  0.860          H  
ATOM   1904 1HD2 LEU A 125     -22.101   9.579  -4.694  1.00  0.860          H  
ATOM   1905 2HD2 LEU A 125     -20.506   9.898  -4.038  1.00  0.860          H  
ATOM   1906 3HD2 LEU A 125     -20.752   9.825  -5.795  1.00  0.860          H  
ATOM   1907  N   GLN A 126     -19.240   5.515  -7.340  1.00  0.480          N  
ATOM   1908  CA  GLN A 126     -20.036   4.793  -8.327  1.00  0.490          C  
ATOM   1909  C   GLN A 126     -19.911   3.301  -8.098  1.00  0.470          C  
ATOM   1910  O   GLN A 126     -20.880   2.558  -8.280  1.00  0.470          O  
ATOM   1911  CB  GLN A 126     -19.654   5.131  -9.762  1.00  0.680          C  
ATOM   1912  CG  GLN A 126     -20.622   4.525 -10.816  1.00  0.680          C  
ATOM   1913  CD  GLN A 126     -22.047   5.083 -10.655  1.00  0.680          C  
ATOM   1914  OE1 GLN A 126     -22.186   6.291 -10.427  1.00  0.680          O  
ATOM   1915  NE2 GLN A 126     -23.090   4.250 -10.782  1.00  0.680          N  
ATOM   1916  H   GLN A 126     -18.408   6.037  -7.589  1.00  0.580          H  
ATOM   1917  HA  GLN A 126     -21.079   5.066  -8.185  1.00  0.590          H  
ATOM   1918 1HB  GLN A 126     -19.633   6.211  -9.892  1.00  0.820          H  
ATOM   1919 2HB  GLN A 126     -18.648   4.753  -9.966  1.00  0.820          H  
ATOM   1920 1HG  GLN A 126     -20.267   4.784 -11.810  1.00  0.820          H  
ATOM   1921 2HG  GLN A 126     -20.663   3.440 -10.707  1.00  0.820          H  
ATOM   1922 1HE2 GLN A 126     -24.017   4.604 -10.687  1.00  0.820          H  
ATOM   1923 2HE2 GLN A 126     -22.981   3.245 -10.990  1.00  0.820          H  
ATOM   1924  N   GLU A 127     -18.712   2.858  -7.715  1.00  0.460          N  
ATOM   1925  CA  GLU A 127     -18.491   1.456  -7.439  1.00  0.470          C  
ATOM   1926  C   GLU A 127     -19.400   1.033  -6.295  1.00  0.450          C  
ATOM   1927  O   GLU A 127     -20.027  -0.030  -6.352  1.00  0.450          O  
ATOM   1928  CB  GLU A 127     -17.030   1.206  -7.043  1.00  0.650          C  
ATOM   1929  CG  GLU A 127     -15.949   1.434  -8.137  1.00  0.650          C  
ATOM   1930  CD  GLU A 127     -15.526   2.905  -8.351  1.00  0.650          C  
ATOM   1931  OE1 GLU A 127     -16.365   3.777  -8.277  1.00  0.650          O  
ATOM   1932  OE2 GLU A 127     -14.341   3.147  -8.490  1.00  0.650          O  
ATOM   1933  H   GLU A 127     -17.933   3.513  -7.643  1.00  0.550          H  
ATOM   1934  HA  GLU A 127     -18.741   0.873  -8.325  1.00  0.560          H  
ATOM   1935 1HB  GLU A 127     -16.785   1.839  -6.205  1.00  0.780          H  
ATOM   1936 2HB  GLU A 127     -16.927   0.177  -6.699  1.00  0.780          H  
ATOM   1937 1HG  GLU A 127     -15.066   0.858  -7.861  1.00  0.780          H  
ATOM   1938 2HG  GLU A 127     -16.326   1.035  -9.077  1.00  0.780          H  
ATOM   1939  N   ALA A 128     -19.531   1.904  -5.280  1.00  0.430          N  
ATOM   1940  CA  ALA A 128     -20.374   1.589  -4.147  1.00  0.420          C  
ATOM   1941  C   ALA A 128     -21.814   1.371  -4.568  1.00  0.410          C  
ATOM   1942  O   ALA A 128     -22.452   0.394  -4.156  1.00  0.400          O  
ATOM   1943  CB  ALA A 128     -20.330   2.704  -3.136  1.00  0.590          C  
ATOM   1944  H   ALA A 128     -18.951   2.750  -5.266  1.00  0.520          H  
ATOM   1945  HA  ALA A 128     -19.985   0.688  -3.715  1.00  0.500          H  
ATOM   1946 1HB  ALA A 128     -20.930   2.435  -2.277  1.00  0.710          H  
ATOM   1947 2HB  ALA A 128     -19.312   2.848  -2.842  1.00  0.710          H  
ATOM   1948 3HB  ALA A 128     -20.712   3.619  -3.569  1.00  0.710          H  
ATOM   1949  N   ILE A 129     -22.287   2.238  -5.461  1.00  0.410          N  
ATOM   1950  CA  ILE A 129     -23.643   2.176  -5.972  1.00  0.400          C  
ATOM   1951  C   ILE A 129     -23.888   0.870  -6.699  1.00  0.410          C  
ATOM   1952  O   ILE A 129     -24.896   0.198  -6.438  1.00  0.410          O  
ATOM   1953  CB  ILE A 129     -23.911   3.410  -6.876  1.00  0.560          C  
ATOM   1954  CG1 ILE A 129     -23.964   4.666  -5.954  1.00  0.560          C  
ATOM   1955  CG2 ILE A 129     -25.162   3.239  -7.746  1.00  0.560          C  
ATOM   1956  CD1 ILE A 129     -23.910   6.018  -6.635  1.00  0.560          C  
ATOM   1957  H   ILE A 129     -21.681   3.024  -5.725  1.00  0.490          H  
ATOM   1958  HA  ILE A 129     -24.327   2.227  -5.136  1.00  0.480          H  
ATOM   1959  HB  ILE A 129     -23.062   3.546  -7.536  1.00  0.680          H  
ATOM   1960 1HG1 ILE A 129     -24.889   4.623  -5.380  1.00  0.680          H  
ATOM   1961 2HG1 ILE A 129     -23.128   4.613  -5.270  1.00  0.680          H  
ATOM   1962 1HG2 ILE A 129     -25.297   4.114  -8.369  1.00  0.680          H  
ATOM   1963 2HG2 ILE A 129     -25.056   2.367  -8.391  1.00  0.680          H  
ATOM   1964 3HG2 ILE A 129     -26.015   3.116  -7.127  1.00  0.680          H  
ATOM   1965 1HD1 ILE A 129     -23.953   6.792  -5.873  1.00  0.680          H  
ATOM   1966 2HD1 ILE A 129     -22.979   6.109  -7.191  1.00  0.680          H  
ATOM   1967 3HD1 ILE A 129     -24.738   6.138  -7.312  1.00  0.680          H  
ATOM   1968  N   GLU A 130     -22.966   0.472  -7.567  1.00  0.410          N  
ATOM   1969  CA  GLU A 130     -23.178  -0.756  -8.309  1.00  0.440          C  
ATOM   1970  C   GLU A 130     -23.202  -1.978  -7.379  1.00  0.420          C  
ATOM   1971  O   GLU A 130     -24.036  -2.874  -7.558  1.00  0.440          O  
ATOM   1972  CB  GLU A 130     -22.084  -0.928  -9.363  1.00  0.600          C  
ATOM   1973  CG  GLU A 130     -22.086   0.153 -10.472  1.00  0.600          C  
ATOM   1974  CD  GLU A 130     -23.368   0.276 -11.219  1.00  0.600          C  
ATOM   1975  OE1 GLU A 130     -23.963  -0.727 -11.526  1.00  0.600          O  
ATOM   1976  OE2 GLU A 130     -23.769   1.397 -11.483  1.00  0.600          O  
ATOM   1977  H   GLU A 130     -22.153   1.073  -7.753  1.00  0.490          H  
ATOM   1978  HA  GLU A 130     -24.142  -0.691  -8.812  1.00  0.530          H  
ATOM   1979 1HB  GLU A 130     -21.107  -0.897  -8.870  1.00  0.720          H  
ATOM   1980 2HB  GLU A 130     -22.182  -1.905  -9.834  1.00  0.720          H  
ATOM   1981 1HG  GLU A 130     -21.867   1.112 -10.021  1.00  0.720          H  
ATOM   1982 2HG  GLU A 130     -21.285  -0.070 -11.174  1.00  0.720          H  
ATOM   1983  N   HIS A 131     -22.355  -1.993  -6.345  1.00  0.400          N  
ATOM   1984  CA  HIS A 131     -22.332  -3.142  -5.449  1.00  0.390          C  
ATOM   1985  C   HIS A 131     -23.562  -3.190  -4.539  1.00  0.380          C  
ATOM   1986  O   HIS A 131     -24.091  -4.279  -4.276  1.00  0.390          O  
ATOM   1987  CB  HIS A 131     -21.016  -3.192  -4.678  1.00  0.550          C  
ATOM   1988  CG  HIS A 131     -19.862  -3.578  -5.574  1.00  0.550          C  
ATOM   1989  ND1 HIS A 131     -19.753  -4.829  -6.157  1.00  0.550          N  
ATOM   1990  CD2 HIS A 131     -18.792  -2.882  -5.997  1.00  0.550          C  
ATOM   1991  CE1 HIS A 131     -18.668  -4.874  -6.896  1.00  0.550          C  
ATOM   1992  NE2 HIS A 131     -18.064  -3.709  -6.816  1.00  0.550          N  
ATOM   1993  H   HIS A 131     -21.660  -1.242  -6.249  1.00  0.480          H  
ATOM   1994  HA  HIS A 131     -22.362  -4.046  -6.042  1.00  0.470          H  
ATOM   1995 1HB  HIS A 131     -20.807  -2.209  -4.246  1.00  0.660          H  
ATOM   1996 2HB  HIS A 131     -21.085  -3.907  -3.873  1.00  0.660          H  
ATOM   1997  HD2 HIS A 131     -18.549  -1.862  -5.745  1.00  0.660          H  
ATOM   1998  HE1 HIS A 131     -18.326  -5.732  -7.474  1.00  0.660          H  
ATOM   1999  HE2 HIS A 131     -17.203  -3.456  -7.284  1.00  0.660          H  
ATOM   2000  N   TYR A 132     -24.069  -2.034  -4.091  1.00  0.380          N  
ATOM   2001  CA  TYR A 132     -25.276  -2.072  -3.277  1.00  0.380          C  
ATOM   2002  C   TYR A 132     -26.415  -2.650  -4.132  1.00  0.390          C  
ATOM   2003  O   TYR A 132     -27.208  -3.472  -3.649  1.00  0.400          O  
ATOM   2004  CB  TYR A 132     -25.683  -0.689  -2.782  1.00  0.530          C  
ATOM   2005  CG  TYR A 132     -24.798  -0.008  -1.745  1.00  0.530          C  
ATOM   2006  CD1 TYR A 132     -24.319   1.272  -2.001  1.00  0.530          C  
ATOM   2007  CD2 TYR A 132     -24.478  -0.626  -0.555  1.00  0.530          C  
ATOM   2008  CE1 TYR A 132     -23.551   1.924  -1.091  1.00  0.530          C  
ATOM   2009  CE2 TYR A 132     -23.694   0.040   0.364  1.00  0.530          C  
ATOM   2010  CZ  TYR A 132     -23.238   1.325   0.090  1.00  0.530          C  
ATOM   2011  OH  TYR A 132     -22.488   2.024   1.011  1.00  0.530          O  
ATOM   2012  H   TYR A 132     -23.585  -1.148  -4.271  1.00  0.460          H  
ATOM   2013  HA  TYR A 132     -25.114  -2.735  -2.430  1.00  0.460          H  
ATOM   2014 1HB  TYR A 132     -25.740  -0.036  -3.634  1.00  0.640          H  
ATOM   2015 2HB  TYR A 132     -26.675  -0.773  -2.357  1.00  0.640          H  
ATOM   2016  HD1 TYR A 132     -24.569   1.762  -2.935  1.00  0.640          H  
ATOM   2017  HD2 TYR A 132     -24.844  -1.627  -0.331  1.00  0.640          H  
ATOM   2018  HE1 TYR A 132     -23.193   2.921  -1.297  1.00  0.640          H  
ATOM   2019  HE2 TYR A 132     -23.444  -0.441   1.310  1.00  0.640          H  
ATOM   2020  HH  TYR A 132     -22.387   1.496   1.826  1.00  0.640          H  
ATOM   2021  N   ARG A 133     -26.474  -2.234  -5.416  1.00  0.400          N  
ATOM   2022  CA  ARG A 133     -27.488  -2.719  -6.346  1.00  0.420          C  
ATOM   2023  C   ARG A 133     -27.401  -4.224  -6.583  1.00  0.440          C  
ATOM   2024  O   ARG A 133     -28.439  -4.886  -6.680  1.00  0.450          O  
ATOM   2025  CB  ARG A 133     -27.408  -1.981  -7.666  1.00  0.580          C  
ATOM   2026  CG  ARG A 133     -27.908  -0.556  -7.625  1.00  0.580          C  
ATOM   2027  CD  ARG A 133     -27.657   0.135  -8.893  1.00  0.580          C  
ATOM   2028  NE  ARG A 133     -28.260   1.451  -8.926  1.00  0.580          N  
ATOM   2029  CZ  ARG A 133     -27.974   2.406  -9.831  1.00  0.580          C  
ATOM   2030  NH1 ARG A 133     -27.058   2.193 -10.758  1.00  0.580          N  
ATOM   2031  NH2 ARG A 133     -28.624   3.554  -9.788  1.00  0.580          N  
ATOM   2032  H   ARG A 133     -25.803  -1.530  -5.743  1.00  0.480          H  
ATOM   2033  HA  ARG A 133     -28.460  -2.503  -5.917  1.00  0.500          H  
ATOM   2034 1HB  ARG A 133     -26.376  -1.956  -8.005  1.00  0.700          H  
ATOM   2035 2HB  ARG A 133     -27.986  -2.516  -8.415  1.00  0.700          H  
ATOM   2036 1HG  ARG A 133     -28.979  -0.550  -7.433  1.00  0.700          H  
ATOM   2037 2HG  ARG A 133     -27.397  -0.018  -6.837  1.00  0.700          H  
ATOM   2038 1HD  ARG A 133     -26.577   0.246  -9.012  1.00  0.700          H  
ATOM   2039 2HD  ARG A 133     -28.059  -0.452  -9.717  1.00  0.700          H  
ATOM   2040  HE  ARG A 133     -28.973   1.655  -8.238  1.00  0.700          H  
ATOM   2041 1HH1 ARG A 133     -26.560   1.306 -10.794  1.00  0.700          H  
ATOM   2042 2HH1 ARG A 133     -26.844   2.905 -11.440  1.00  0.700          H  
ATOM   2043 1HH2 ARG A 133     -29.347   3.698  -9.092  1.00  0.700          H  
ATOM   2044 2HH2 ARG A 133     -28.426   4.281 -10.462  1.00  0.700          H  
ATOM   2045  N   HIS A 134     -26.186  -4.779  -6.662  1.00  0.440          N  
ATOM   2046  CA  HIS A 134     -26.065  -6.218  -6.857  1.00  0.470          C  
ATOM   2047  C   HIS A 134     -26.658  -6.961  -5.662  1.00  0.470          C  
ATOM   2048  O   HIS A 134     -27.379  -7.954  -5.839  1.00  0.500          O  
ATOM   2049  CB  HIS A 134     -24.604  -6.643  -7.043  1.00  0.650          C  
ATOM   2050  CG  HIS A 134     -23.991  -6.249  -8.368  1.00  0.650          C  
ATOM   2051  ND1 HIS A 134     -24.558  -6.592  -9.580  1.00  0.650          N  
ATOM   2052  CD2 HIS A 134     -22.847  -5.578  -8.671  1.00  0.650          C  
ATOM   2053  CE1 HIS A 134     -23.803  -6.135 -10.564  1.00  0.650          C  
ATOM   2054  NE2 HIS A 134     -22.763  -5.518 -10.040  1.00  0.650          N  
ATOM   2055  H   HIS A 134     -25.355  -4.178  -6.671  1.00  0.530          H  
ATOM   2056  HA  HIS A 134     -26.619  -6.517  -7.743  1.00  0.560          H  
ATOM   2057 1HB  HIS A 134     -24.011  -6.183  -6.256  1.00  0.780          H  
ATOM   2058 2HB  HIS A 134     -24.523  -7.722  -6.929  1.00  0.780          H  
ATOM   2059  HD2 HIS A 134     -22.128  -5.165  -7.973  1.00  0.780          H  
ATOM   2060  HE1 HIS A 134     -24.005  -6.251 -11.629  1.00  0.780          H  
ATOM   2061  HE2 HIS A 134     -22.017  -5.071 -10.557  1.00  0.780          H  
ATOM   2062  N   ALA A 135     -26.396  -6.467  -4.441  1.00  0.440          N  
ATOM   2063  CA  ALA A 135     -26.954  -7.118  -3.256  1.00  0.440          C  
ATOM   2064  C   ALA A 135     -28.487  -7.118  -3.307  1.00  0.450          C  
ATOM   2065  O   ALA A 135     -29.145  -8.108  -2.948  1.00  0.460          O  
ATOM   2066  CB  ALA A 135     -26.494  -6.418  -1.994  1.00  0.620          C  
ATOM   2067  H   ALA A 135     -25.755  -5.666  -4.349  1.00  0.530          H  
ATOM   2068  HA  ALA A 135     -26.609  -8.143  -3.246  1.00  0.530          H  
ATOM   2069 1HB  ALA A 135     -26.900  -6.941  -1.151  1.00  0.740          H  
ATOM   2070 2HB  ALA A 135     -25.426  -6.417  -1.925  1.00  0.740          H  
ATOM   2071 3HB  ALA A 135     -26.849  -5.391  -1.998  1.00  0.740          H  
ATOM   2072  N   LEU A 136     -29.054  -6.004  -3.779  1.00  0.440          N  
ATOM   2073  CA  LEU A 136     -30.501  -5.878  -3.904  1.00  0.450          C  
ATOM   2074  C   LEU A 136     -31.106  -6.796  -4.946  1.00  0.480          C  
ATOM   2075  O   LEU A 136     -32.186  -7.346  -4.737  1.00  0.500          O  
ATOM   2076  CB  LEU A 136     -30.871  -4.438  -4.250  1.00  0.630          C  
ATOM   2077  CG  LEU A 136     -30.633  -3.424  -3.164  1.00  0.630          C  
ATOM   2078  CD1 LEU A 136     -30.852  -2.036  -3.701  1.00  0.630          C  
ATOM   2079  CD2 LEU A 136     -31.572  -3.694  -2.070  1.00  0.630          C  
ATOM   2080  H   LEU A 136     -28.446  -5.205  -3.997  1.00  0.530          H  
ATOM   2081  HA  LEU A 136     -30.939  -6.177  -2.961  1.00  0.540          H  
ATOM   2082 1HB  LEU A 136     -30.297  -4.137  -5.119  1.00  0.750          H  
ATOM   2083 2HB  LEU A 136     -31.929  -4.409  -4.512  1.00  0.750          H  
ATOM   2084  HG  LEU A 136     -29.611  -3.490  -2.806  1.00  0.750          H  
ATOM   2085 1HD1 LEU A 136     -30.677  -1.314  -2.913  1.00  0.750          H  
ATOM   2086 2HD1 LEU A 136     -30.163  -1.860  -4.507  1.00  0.750          H  
ATOM   2087 3HD1 LEU A 136     -31.870  -1.938  -4.067  1.00  0.750          H  
ATOM   2088 1HD2 LEU A 136     -31.453  -3.004  -1.314  1.00  0.750          H  
ATOM   2089 2HD2 LEU A 136     -32.559  -3.628  -2.460  1.00  0.750          H  
ATOM   2090 3HD2 LEU A 136     -31.438  -4.646  -1.650  1.00  0.750          H  
ATOM   2091  N   ARG A 137     -30.432  -6.978  -6.077  1.00  0.480          N  
ATOM   2092  CA  ARG A 137     -30.978  -7.885  -7.072  1.00  0.510          C  
ATOM   2093  C   ARG A 137     -31.086  -9.293  -6.492  1.00  0.510          C  
ATOM   2094  O   ARG A 137     -32.066 -10.001  -6.733  1.00  0.530          O  
ATOM   2095  CB  ARG A 137     -30.121  -7.917  -8.327  1.00  0.700          C  
ATOM   2096  CG  ARG A 137     -30.162  -6.652  -9.163  1.00  0.700          C  
ATOM   2097  CD  ARG A 137     -29.415  -6.809 -10.431  1.00  0.700          C  
ATOM   2098  NE  ARG A 137     -29.340  -5.553 -11.176  1.00  0.700          N  
ATOM   2099  CZ  ARG A 137     -28.335  -4.652 -11.082  1.00  0.700          C  
ATOM   2100  NH1 ARG A 137     -27.335  -4.870 -10.261  1.00  0.700          N  
ATOM   2101  NH2 ARG A 137     -28.367  -3.551 -11.820  1.00  0.700          N  
ATOM   2102  H   ARG A 137     -29.577  -6.438  -6.247  1.00  0.580          H  
ATOM   2103  HA  ARG A 137     -31.975  -7.541  -7.342  1.00  0.610          H  
ATOM   2104 1HB  ARG A 137     -29.080  -8.080  -8.038  1.00  0.840          H  
ATOM   2105 2HB  ARG A 137     -30.424  -8.751  -8.955  1.00  0.840          H  
ATOM   2106 1HG  ARG A 137     -31.196  -6.412  -9.404  1.00  0.840          H  
ATOM   2107 2HG  ARG A 137     -29.724  -5.832  -8.605  1.00  0.840          H  
ATOM   2108 1HD  ARG A 137     -28.407  -7.171 -10.233  1.00  0.840          H  
ATOM   2109 2HD  ARG A 137     -29.934  -7.536 -11.055  1.00  0.840          H  
ATOM   2110  HE  ARG A 137     -30.094  -5.350 -11.821  1.00  0.840          H  
ATOM   2111 1HH1 ARG A 137     -27.327  -5.708  -9.701  1.00  0.840          H  
ATOM   2112 2HH1 ARG A 137     -26.580  -4.206 -10.184  1.00  0.840          H  
ATOM   2113 1HH2 ARG A 137     -29.140  -3.389 -12.452  1.00  0.840          H  
ATOM   2114 2HH2 ARG A 137     -27.619  -2.874 -11.760  1.00  0.840          H  
ATOM   2115  N   LEU A 138     -30.075  -9.694  -5.715  1.00  0.490          N  
ATOM   2116  CA  LEU A 138     -30.060 -11.016  -5.102  1.00  0.500          C  
ATOM   2117  C   LEU A 138     -31.173 -11.225  -4.078  1.00  0.510          C  
ATOM   2118  O   LEU A 138     -31.782 -12.299  -4.033  1.00  0.530          O  
ATOM   2119  CB  LEU A 138     -28.729 -11.214  -4.392  1.00  0.700          C  
ATOM   2120  CG  LEU A 138     -27.507 -11.303  -5.264  1.00  0.700          C  
ATOM   2121  CD1 LEU A 138     -26.330 -11.243  -4.384  1.00  0.700          C  
ATOM   2122  CD2 LEU A 138     -27.500 -12.579  -6.044  1.00  0.700          C  
ATOM   2123  H   LEU A 138     -29.270  -9.065  -5.600  1.00  0.590          H  
ATOM   2124  HA  LEU A 138     -30.195 -11.752  -5.886  1.00  0.600          H  
ATOM   2125 1HB  LEU A 138     -28.581 -10.387  -3.712  1.00  0.840          H  
ATOM   2126 2HB  LEU A 138     -28.788 -12.129  -3.803  1.00  0.840          H  
ATOM   2127  HG  LEU A 138     -27.472 -10.461  -5.949  1.00  0.840          H  
ATOM   2128 1HD1 LEU A 138     -25.466 -11.299  -4.985  1.00  0.840          H  
ATOM   2129 2HD1 LEU A 138     -26.342 -10.316  -3.849  1.00  0.840          H  
ATOM   2130 3HD1 LEU A 138     -26.355 -12.066  -3.691  1.00  0.840          H  
ATOM   2131 1HD2 LEU A 138     -26.593 -12.621  -6.642  1.00  0.840          H  
ATOM   2132 2HD2 LEU A 138     -27.522 -13.404  -5.349  1.00  0.840          H  
ATOM   2133 3HD2 LEU A 138     -28.356 -12.639  -6.703  1.00  0.840          H  
ATOM   2134  N   LYS A 139     -31.442 -10.203  -3.262  1.00  0.500          N  
ATOM   2135  CA  LYS A 139     -32.496 -10.293  -2.262  1.00  0.530          C  
ATOM   2136  C   LYS A 139     -33.437  -9.056  -2.273  1.00  0.540          C  
ATOM   2137  O   LYS A 139     -33.049  -7.966  -1.836  1.00  0.530          O  
ATOM   2138  CB  LYS A 139     -31.853 -10.540  -0.897  1.00  0.730          C  
ATOM   2139  CG  LYS A 139     -32.819 -10.602   0.286  1.00  0.730          C  
ATOM   2140  CD  LYS A 139     -32.129 -11.150   1.542  1.00  0.730          C  
ATOM   2141  CE  LYS A 139     -32.959 -10.914   2.831  1.00  0.730          C  
ATOM   2142  NZ  LYS A 139     -34.308 -11.559   2.794  1.00  0.730          N  
ATOM   2143  H   LYS A 139     -30.848  -9.366  -3.312  1.00  0.600          H  
ATOM   2144  HA  LYS A 139     -33.049 -11.196  -2.462  1.00  0.640          H  
ATOM   2145 1HB  LYS A 139     -31.350 -11.505  -0.933  1.00  0.880          H  
ATOM   2146 2HB  LYS A 139     -31.080  -9.812  -0.725  1.00  0.880          H  
ATOM   2147 1HG  LYS A 139     -33.205  -9.606   0.502  1.00  0.880          H  
ATOM   2148 2HG  LYS A 139     -33.662 -11.241   0.026  1.00  0.880          H  
ATOM   2149 1HD  LYS A 139     -31.984 -12.223   1.420  1.00  0.880          H  
ATOM   2150 2HD  LYS A 139     -31.157 -10.695   1.649  1.00  0.880          H  
ATOM   2151 1HE  LYS A 139     -32.403 -11.320   3.672  1.00  0.880          H  
ATOM   2152 2HE  LYS A 139     -33.093  -9.837   2.978  1.00  0.880          H  
ATOM   2153 1HZ  LYS A 139     -34.797 -11.367   3.659  1.00  0.880          H  
ATOM   2154 2HZ  LYS A 139     -34.850 -11.146   2.021  1.00  0.880          H  
ATOM   2155 3HZ  LYS A 139     -34.228 -12.551   2.668  1.00  0.880          H  
ATOM   2156  N   PRO A 140     -34.728  -9.228  -2.676  1.00  0.570          N  
ATOM   2157  CA  PRO A 140     -35.762  -8.195  -2.794  1.00  0.590          C  
ATOM   2158  C   PRO A 140     -35.951  -7.310  -1.566  1.00  0.600          C  
ATOM   2159  O   PRO A 140     -36.249  -6.125  -1.715  1.00  0.610          O  
ATOM   2160  CB  PRO A 140     -37.025  -9.032  -3.049  1.00  0.890          C  
ATOM   2161  CG  PRO A 140     -36.522 -10.243  -3.790  1.00  0.890          C  
ATOM   2162  CD  PRO A 140     -35.189 -10.562  -3.154  1.00  0.890          C  
ATOM   2163  HA  PRO A 140     -35.535  -7.577  -3.670  1.00  0.710          H  
ATOM   2164 1HB  PRO A 140     -37.515  -9.279  -2.092  1.00  1.060          H  
ATOM   2165 2HB  PRO A 140     -37.749  -8.438  -3.633  1.00  1.060          H  
ATOM   2166 1HG  PRO A 140     -37.245 -11.071  -3.705  1.00  1.060          H  
ATOM   2167 2HG  PRO A 140     -36.420 -10.016  -4.863  1.00  1.060          H  
ATOM   2168 1HD  PRO A 140     -35.316 -11.269  -2.318  1.00  1.060          H  
ATOM   2169 2HD  PRO A 140     -34.528 -10.948  -3.961  1.00  1.060          H  
ATOM   2170  N   ASP A 141     -35.716  -7.826  -0.359  1.00  0.600          N  
ATOM   2171  CA  ASP A 141     -35.880  -7.001   0.813  1.00  0.630          C  
ATOM   2172  C   ASP A 141     -34.581  -6.881   1.592  1.00  0.590          C  
ATOM   2173  O   ASP A 141     -34.557  -6.801   2.829  1.00  0.600          O  
ATOM   2174  CB  ASP A 141     -36.964  -7.630   1.679  1.00  0.870          C  
ATOM   2175  CG  ASP A 141     -36.615  -9.092   2.039  1.00  0.870          C  
ATOM   2176  OD1 ASP A 141     -35.763  -9.688   1.354  1.00  0.870          O  
ATOM   2177  OD2 ASP A 141     -37.187  -9.620   2.965  1.00  0.870          O  
ATOM   2178  H   ASP A 141     -35.485  -8.810  -0.196  1.00  0.720          H  
ATOM   2179  HA  ASP A 141     -36.197  -6.004   0.512  1.00  0.760          H  
ATOM   2180 1HB  ASP A 141     -37.091  -7.053   2.594  1.00  1.040          H  
ATOM   2181 2HB  ASP A 141     -37.904  -7.627   1.146  1.00  1.040          H  
ATOM   2182  N   PHE A 142     -33.490  -6.702   0.862  1.00  0.550          N  
ATOM   2183  CA  PHE A 142     -32.216  -6.502   1.496  1.00  0.530          C  
ATOM   2184  C   PHE A 142     -32.112  -5.034   1.867  1.00  0.510          C  
ATOM   2185  O   PHE A 142     -31.543  -4.221   1.129  1.00  0.480          O  
ATOM   2186  CB  PHE A 142     -31.112  -6.948   0.551  1.00  0.750          C  
ATOM   2187  CG  PHE A 142     -29.772  -7.027   1.122  1.00  0.750          C  
ATOM   2188  CD1 PHE A 142     -29.394  -8.077   1.939  1.00  0.750          C  
ATOM   2189  CD2 PHE A 142     -28.880  -6.065   0.837  1.00  0.750          C  
ATOM   2190  CE1 PHE A 142     -28.128  -8.135   2.455  1.00  0.750          C  
ATOM   2191  CE2 PHE A 142     -27.629  -6.100   1.345  1.00  0.750          C  
ATOM   2192  CZ  PHE A 142     -27.245  -7.145   2.161  1.00  0.750          C  
ATOM   2193  H   PHE A 142     -33.530  -6.816  -0.159  1.00  0.660          H  
ATOM   2194  HA  PHE A 142     -32.169  -7.103   2.404  1.00  0.640          H  
ATOM   2195 1HB  PHE A 142     -31.366  -7.901   0.185  1.00  0.900          H  
ATOM   2196 2HB  PHE A 142     -31.079  -6.311  -0.301  1.00  0.900          H  
ATOM   2197  HD1 PHE A 142     -30.105  -8.854   2.167  1.00  0.900          H  
ATOM   2198  HD2 PHE A 142     -29.189  -5.261   0.185  1.00  0.900          H  
ATOM   2199  HE1 PHE A 142     -27.826  -8.971   3.101  1.00  0.900          H  
ATOM   2200  HE2 PHE A 142     -26.944  -5.301   1.095  1.00  0.900          H  
ATOM   2201  HZ  PHE A 142     -26.244  -7.191   2.571  1.00  0.900          H  
ATOM   2202  N   ILE A 143     -32.604  -4.724   3.066  1.00  0.550          N  
ATOM   2203  CA  ILE A 143     -32.744  -3.342   3.520  1.00  0.530          C  
ATOM   2204  C   ILE A 143     -31.415  -2.635   3.532  1.00  0.470          C  
ATOM   2205  O   ILE A 143     -31.334  -1.476   3.114  1.00  0.430          O  
ATOM   2206  CB  ILE A 143     -33.331  -3.271   4.945  1.00  0.750          C  
ATOM   2207  CG1 ILE A 143     -34.790  -3.856   4.975  1.00  0.750          C  
ATOM   2208  CG2 ILE A 143     -33.296  -1.810   5.456  1.00  0.750          C  
ATOM   2209  CD1 ILE A 143     -35.805  -3.219   4.059  1.00  0.750          C  
ATOM   2210  H   ILE A 143     -33.028  -5.490   3.589  1.00  0.660          H  
ATOM   2211  HA  ILE A 143     -33.388  -2.806   2.852  1.00  0.640          H  
ATOM   2212  HB  ILE A 143     -32.734  -3.885   5.615  1.00  0.900          H  
ATOM   2213 1HG1 ILE A 143     -34.747  -4.917   4.734  1.00  0.900          H  
ATOM   2214 2HG1 ILE A 143     -35.162  -3.750   5.993  1.00  0.900          H  
ATOM   2215 1HG2 ILE A 143     -33.696  -1.778   6.455  1.00  0.900          H  
ATOM   2216 2HG2 ILE A 143     -32.276  -1.428   5.484  1.00  0.900          H  
ATOM   2217 3HG2 ILE A 143     -33.877  -1.182   4.812  1.00  0.900          H  
ATOM   2218 1HD1 ILE A 143     -36.759  -3.709   4.211  1.00  0.900          H  
ATOM   2219 2HD1 ILE A 143     -35.908  -2.184   4.288  1.00  0.900          H  
ATOM   2220 3HD1 ILE A 143     -35.520  -3.330   3.019  1.00  0.900          H  
ATOM   2221  N   ASP A 144     -30.355  -3.309   3.956  1.00  0.490          N  
ATOM   2222  CA  ASP A 144     -29.058  -2.653   4.004  1.00  0.460          C  
ATOM   2223  C   ASP A 144     -28.687  -2.106   2.638  1.00  0.410          C  
ATOM   2224  O   ASP A 144     -28.038  -1.064   2.531  1.00  0.390          O  
ATOM   2225  CB  ASP A 144     -27.943  -3.621   4.409  1.00  0.660          C  
ATOM   2226  CG  ASP A 144     -27.949  -4.074   5.864  1.00  0.660          C  
ATOM   2227  OD1 ASP A 144     -28.668  -3.531   6.662  1.00  0.660          O  
ATOM   2228  OD2 ASP A 144     -27.190  -4.958   6.164  1.00  0.660          O  
ATOM   2229  H   ASP A 144     -30.461  -4.264   4.275  1.00  0.590          H  
ATOM   2230  HA  ASP A 144     -29.105  -1.828   4.714  1.00  0.550          H  
ATOM   2231 1HB  ASP A 144     -28.012  -4.509   3.784  1.00  0.790          H  
ATOM   2232 2HB  ASP A 144     -26.980  -3.161   4.196  1.00  0.790          H  
ATOM   2233  N   GLY A 145     -29.054  -2.827   1.578  1.00  0.420          N  
ATOM   2234  CA  GLY A 145     -28.715  -2.411   0.244  1.00  0.410          C  
ATOM   2235  C   GLY A 145     -29.449  -1.140  -0.065  1.00  0.390          C  
ATOM   2236  O   GLY A 145     -28.850  -0.157  -0.478  1.00  0.360          O  
ATOM   2237  H   GLY A 145     -29.656  -3.645   1.681  1.00  0.500          H  
ATOM   2238 1HA  GLY A 145     -27.641  -2.258   0.164  1.00  0.490          H  
ATOM   2239 2HA  GLY A 145     -28.996  -3.180  -0.470  1.00  0.490          H  
ATOM   2240  N   TYR A 146     -30.757  -1.152   0.161  1.00  0.430          N  
ATOM   2241  CA  TYR A 146     -31.596  -0.021  -0.201  1.00  0.420          C  
ATOM   2242  C   TYR A 146     -31.253   1.267   0.515  1.00  0.410          C  
ATOM   2243  O   TYR A 146     -31.232   2.331  -0.109  1.00  0.390          O  
ATOM   2244  CB  TYR A 146     -33.049  -0.298   0.115  1.00  0.590          C  
ATOM   2245  CG  TYR A 146     -33.799  -1.227  -0.751  1.00  0.590          C  
ATOM   2246  CD1 TYR A 146     -34.249  -2.427  -0.228  1.00  0.590          C  
ATOM   2247  CD2 TYR A 146     -34.066  -0.888  -2.061  1.00  0.590          C  
ATOM   2248  CE1 TYR A 146     -34.947  -3.290  -1.010  1.00  0.590          C  
ATOM   2249  CE2 TYR A 146     -34.770  -1.762  -2.859  1.00  0.590          C  
ATOM   2250  CZ  TYR A 146     -35.207  -2.967  -2.340  1.00  0.590          C  
ATOM   2251  OH  TYR A 146     -35.891  -3.856  -3.144  1.00  0.590          O  
ATOM   2252  H   TYR A 146     -31.164  -2.011   0.558  1.00  0.520          H  
ATOM   2253  HA  TYR A 146     -31.485   0.156  -1.267  1.00  0.500          H  
ATOM   2254 1HB  TYR A 146     -33.091  -0.694   1.129  1.00  0.710          H  
ATOM   2255 2HB  TYR A 146     -33.563   0.648   0.093  1.00  0.710          H  
ATOM   2256  HD1 TYR A 146     -34.045  -2.688   0.795  1.00  0.710          H  
ATOM   2257  HD2 TYR A 146     -33.715   0.065  -2.462  1.00  0.710          H  
ATOM   2258  HE1 TYR A 146     -35.286  -4.227  -0.597  1.00  0.710          H  
ATOM   2259  HE2 TYR A 146     -34.978  -1.508  -3.897  1.00  0.710          H  
ATOM   2260  HH  TYR A 146     -36.057  -4.692  -2.646  1.00  0.710          H  
ATOM   2261  N   ILE A 147     -30.975   1.186   1.815  1.00  0.420          N  
ATOM   2262  CA  ILE A 147     -30.737   2.416   2.556  1.00  0.420          C  
ATOM   2263  C   ILE A 147     -29.322   2.943   2.335  1.00  0.410          C  
ATOM   2264  O   ILE A 147     -29.113   4.163   2.304  1.00  0.410          O  
ATOM   2265  CB  ILE A 147     -31.105   2.257   4.055  1.00  0.590          C  
ATOM   2266  CG1 ILE A 147     -30.160   1.284   4.811  1.00  0.590          C  
ATOM   2267  CG2 ILE A 147     -32.538   1.741   4.106  1.00  0.590          C  
ATOM   2268  CD1 ILE A 147     -30.389   1.206   6.318  1.00  0.590          C  
ATOM   2269  H   ILE A 147     -30.989   0.267   2.272  1.00  0.500          H  
ATOM   2270  HA  ILE A 147     -31.420   3.169   2.167  1.00  0.500          H  
ATOM   2271  HB  ILE A 147     -31.047   3.227   4.545  1.00  0.710          H  
ATOM   2272 1HG1 ILE A 147     -30.263   0.298   4.397  1.00  0.710          H  
ATOM   2273 2HG1 ILE A 147     -29.134   1.610   4.679  1.00  0.710          H  
ATOM   2274 1HG2 ILE A 147     -32.878   1.645   5.125  1.00  0.710          H  
ATOM   2275 2HG2 ILE A 147     -33.175   2.441   3.575  1.00  0.710          H  
ATOM   2276 3HG2 ILE A 147     -32.592   0.771   3.622  1.00  0.710          H  
ATOM   2277 1HD1 ILE A 147     -29.664   0.512   6.747  1.00  0.710          H  
ATOM   2278 2HD1 ILE A 147     -30.249   2.195   6.758  1.00  0.710          H  
ATOM   2279 3HD1 ILE A 147     -31.386   0.849   6.544  1.00  0.710          H  
ATOM   2280  N   ASN A 148     -28.343   2.048   2.187  1.00  0.410          N  
ATOM   2281  CA  ASN A 148     -26.995   2.501   1.952  1.00  0.410          C  
ATOM   2282  C   ASN A 148     -26.884   2.970   0.500  1.00  0.400          C  
ATOM   2283  O   ASN A 148     -26.153   3.919   0.202  1.00  0.410          O  
ATOM   2284  CB  ASN A 148     -26.033   1.412   2.308  1.00  0.570          C  
ATOM   2285  CG  ASN A 148     -25.996   1.154   3.785  1.00  0.570          C  
ATOM   2286  OD1 ASN A 148     -26.223   2.056   4.603  1.00  0.570          O  
ATOM   2287  ND2 ASN A 148     -25.741  -0.072   4.156  1.00  0.570          N  
ATOM   2288  H   ASN A 148     -28.513   1.040   2.260  1.00  0.490          H  
ATOM   2289  HA  ASN A 148     -26.793   3.362   2.591  1.00  0.490          H  
ATOM   2290 1HB  ASN A 148     -26.268   0.501   1.762  1.00  0.690          H  
ATOM   2291 2HB  ASN A 148     -25.059   1.738   2.030  1.00  0.690          H  
ATOM   2292 1HD2 ASN A 148     -25.720  -0.303   5.128  1.00  0.690          H  
ATOM   2293 2HD2 ASN A 148     -25.595  -0.789   3.469  1.00  0.690          H  
ATOM   2294  N   LEU A 149     -27.650   2.330  -0.401  1.00  0.390          N  
ATOM   2295  CA  LEU A 149     -27.693   2.726  -1.791  1.00  0.390          C  
ATOM   2296  C   LEU A 149     -28.286   4.087  -1.882  1.00  0.390          C  
ATOM   2297  O   LEU A 149     -27.730   4.961  -2.535  1.00  0.400          O  
ATOM   2298  CB  LEU A 149     -28.559   1.786  -2.634  1.00  0.550          C  
ATOM   2299  CG  LEU A 149     -28.774   2.169  -4.100  1.00  0.550          C  
ATOM   2300  CD1 LEU A 149     -27.464   2.243  -4.862  1.00  0.550          C  
ATOM   2301  CD2 LEU A 149     -29.677   1.155  -4.734  1.00  0.550          C  
ATOM   2302  H   LEU A 149     -28.213   1.526  -0.131  1.00  0.470          H  
ATOM   2303  HA  LEU A 149     -26.682   2.752  -2.176  1.00  0.470          H  
ATOM   2304 1HB  LEU A 149     -28.133   0.817  -2.619  1.00  0.660          H  
ATOM   2305 2HB  LEU A 149     -29.541   1.726  -2.169  1.00  0.660          H  
ATOM   2306  HG  LEU A 149     -29.243   3.130  -4.136  1.00  0.660          H  
ATOM   2307 1HD1 LEU A 149     -27.699   2.517  -5.879  1.00  0.660          H  
ATOM   2308 2HD1 LEU A 149     -26.806   2.992  -4.431  1.00  0.660          H  
ATOM   2309 3HD1 LEU A 149     -26.973   1.287  -4.856  1.00  0.660          H  
ATOM   2310 1HD2 LEU A 149     -29.861   1.428  -5.773  1.00  0.660          H  
ATOM   2311 2HD2 LEU A 149     -29.189   0.188  -4.692  1.00  0.660          H  
ATOM   2312 3HD2 LEU A 149     -30.624   1.118  -4.194  1.00  0.660          H  
ATOM   2313  N   ALA A 150     -29.410   4.303  -1.209  1.00  0.390          N  
ATOM   2314  CA  ALA A 150     -30.029   5.589  -1.297  1.00  0.400          C  
ATOM   2315  C   ALA A 150     -29.085   6.682  -0.849  1.00  0.420          C  
ATOM   2316  O   ALA A 150     -29.019   7.727  -1.492  1.00  0.430          O  
ATOM   2317  CB  ALA A 150     -31.246   5.618  -0.445  1.00  0.560          C  
ATOM   2318  H   ALA A 150     -29.874   3.558  -0.684  1.00  0.470          H  
ATOM   2319  HA  ALA A 150     -30.295   5.756  -2.330  1.00  0.480          H  
ATOM   2320 1HB  ALA A 150     -31.706   6.576  -0.553  1.00  0.670          H  
ATOM   2321 2HB  ALA A 150     -31.937   4.858  -0.717  1.00  0.670          H  
ATOM   2322 3HB  ALA A 150     -30.943   5.449   0.576  1.00  0.670          H  
ATOM   2323  N   ALA A 151     -28.325   6.452   0.229  1.00  0.430          N  
ATOM   2324  CA  ALA A 151     -27.388   7.469   0.673  1.00  0.450          C  
ATOM   2325  C   ALA A 151     -26.327   7.742  -0.394  1.00  0.460          C  
ATOM   2326  O   ALA A 151     -25.965   8.900  -0.655  1.00  0.470          O  
ATOM   2327  CB  ALA A 151     -26.730   7.021   1.959  1.00  0.620          C  
ATOM   2328  H   ALA A 151     -28.439   5.588   0.772  1.00  0.520          H  
ATOM   2329  HA  ALA A 151     -27.944   8.389   0.848  1.00  0.540          H  
ATOM   2330 1HB  ALA A 151     -26.047   7.789   2.308  1.00  0.750          H  
ATOM   2331 2HB  ALA A 151     -27.502   6.844   2.710  1.00  0.750          H  
ATOM   2332 3HB  ALA A 151     -26.182   6.095   1.779  1.00  0.750          H  
ATOM   2333  N   ALA A 152     -25.823   6.671  -1.020  1.00  0.450          N  
ATOM   2334  CA  ALA A 152     -24.831   6.803  -2.077  1.00  0.450          C  
ATOM   2335  C   ALA A 152     -25.397   7.557  -3.280  1.00  0.450          C  
ATOM   2336  O   ALA A 152     -24.711   8.381  -3.892  1.00  0.460          O  
ATOM   2337  CB  ALA A 152     -24.345   5.432  -2.485  1.00  0.630          C  
ATOM   2338  H   ALA A 152     -26.106   5.731  -0.713  1.00  0.540          H  
ATOM   2339  HA  ALA A 152     -23.997   7.375  -1.683  1.00  0.540          H  
ATOM   2340 1HB  ALA A 152     -23.585   5.526  -3.235  1.00  0.760          H  
ATOM   2341 2HB  ALA A 152     -23.941   4.946  -1.615  1.00  0.760          H  
ATOM   2342 3HB  ALA A 152     -25.177   4.850  -2.874  1.00  0.760          H  
ATOM   2343  N   LEU A 153     -26.653   7.283  -3.611  1.00  0.430          N  
ATOM   2344  CA  LEU A 153     -27.298   7.932  -4.729  1.00  0.430          C  
ATOM   2345  C   LEU A 153     -27.443   9.423  -4.469  1.00  0.440          C  
ATOM   2346  O   LEU A 153     -27.224  10.225  -5.385  1.00  0.460          O  
ATOM   2347  CB  LEU A 153     -28.653   7.274  -5.014  1.00  0.600          C  
ATOM   2348  CG  LEU A 153     -28.625   5.820  -5.576  1.00  0.600          C  
ATOM   2349  CD1 LEU A 153     -30.043   5.296  -5.632  1.00  0.600          C  
ATOM   2350  CD2 LEU A 153     -27.997   5.774  -6.947  1.00  0.600          C  
ATOM   2351  H   LEU A 153     -27.146   6.560  -3.085  1.00  0.520          H  
ATOM   2352  HA  LEU A 153     -26.660   7.821  -5.597  1.00  0.520          H  
ATOM   2353 1HB  LEU A 153     -29.173   7.209  -4.072  1.00  0.720          H  
ATOM   2354 2HB  LEU A 153     -29.238   7.902  -5.678  1.00  0.720          H  
ATOM   2355  HG  LEU A 153     -28.052   5.195  -4.916  1.00  0.720          H  
ATOM   2356 1HD1 LEU A 153     -30.042   4.278  -6.011  1.00  0.720          H  
ATOM   2357 2HD1 LEU A 153     -30.488   5.311  -4.646  1.00  0.720          H  
ATOM   2358 3HD1 LEU A 153     -30.612   5.921  -6.301  1.00  0.720          H  
ATOM   2359 1HD2 LEU A 153     -28.000   4.750  -7.294  1.00  0.720          H  
ATOM   2360 2HD2 LEU A 153     -28.571   6.398  -7.639  1.00  0.720          H  
ATOM   2361 3HD2 LEU A 153     -26.987   6.122  -6.910  1.00  0.720          H  
ATOM   2362  N   VAL A 154     -27.740   9.812  -3.216  1.00  0.450          N  
ATOM   2363  CA  VAL A 154     -27.858  11.236  -2.910  1.00  0.460          C  
ATOM   2364  C   VAL A 154     -26.496  11.879  -3.106  1.00  0.480          C  
ATOM   2365  O   VAL A 154     -26.379  12.942  -3.715  1.00  0.500          O  
ATOM   2366  CB  VAL A 154     -28.286  11.531  -1.449  1.00  0.640          C  
ATOM   2367  CG1 VAL A 154     -28.246  13.051  -1.187  1.00  0.640          C  
ATOM   2368  CG2 VAL A 154     -29.612  11.003  -1.197  1.00  0.640          C  
ATOM   2369  H   VAL A 154     -27.957   9.093  -2.514  1.00  0.540          H  
ATOM   2370  HA  VAL A 154     -28.576  11.686  -3.598  1.00  0.550          H  
ATOM   2371  HB  VAL A 154     -27.578  11.063  -0.761  1.00  0.770          H  
ATOM   2372 1HG1 VAL A 154     -28.538  13.242  -0.156  1.00  0.770          H  
ATOM   2373 2HG1 VAL A 154     -27.246  13.448  -1.345  1.00  0.770          H  
ATOM   2374 3HG1 VAL A 154     -28.943  13.554  -1.861  1.00  0.770          H  
ATOM   2375 1HG2 VAL A 154     -29.913  11.208  -0.170  1.00  0.770          H  
ATOM   2376 2HG2 VAL A 154     -30.303  11.449  -1.889  1.00  0.770          H  
ATOM   2377 3HG2 VAL A 154     -29.575   9.971  -1.344  1.00  0.770          H  
ATOM   2378  N   ALA A 155     -25.447  11.231  -2.589  1.00  0.490          N  
ATOM   2379  CA  ALA A 155     -24.088  11.750  -2.693  1.00  0.520          C  
ATOM   2380  C   ALA A 155     -23.686  11.955  -4.152  1.00  0.530          C  
ATOM   2381  O   ALA A 155     -22.999  12.918  -4.494  1.00  0.550          O  
ATOM   2382  CB  ALA A 155     -23.123  10.798  -2.010  1.00  0.720          C  
ATOM   2383  H   ALA A 155     -25.608  10.360  -2.070  1.00  0.590          H  
ATOM   2384  HA  ALA A 155     -24.057  12.717  -2.192  1.00  0.620          H  
ATOM   2385 1HB  ALA A 155     -22.114  11.198  -2.066  1.00  0.860          H  
ATOM   2386 2HB  ALA A 155     -23.416  10.677  -0.969  1.00  0.860          H  
ATOM   2387 3HB  ALA A 155     -23.160   9.837  -2.505  1.00  0.860          H  
ATOM   2388  N   ALA A 156     -24.172  11.070  -5.021  1.00  0.510          N  
ATOM   2389  CA  ALA A 156     -23.901  11.097  -6.451  1.00  0.520          C  
ATOM   2390  C   ALA A 156     -24.773  12.104  -7.205  1.00  0.530          C  
ATOM   2391  O   ALA A 156     -24.647  12.239  -8.423  1.00  0.540          O  
ATOM   2392  CB  ALA A 156     -24.124   9.715  -7.041  1.00  0.720          C  
ATOM   2393  H   ALA A 156     -24.685  10.268  -4.640  1.00  0.610          H  
ATOM   2394  HA  ALA A 156     -22.860  11.386  -6.587  1.00  0.620          H  
ATOM   2395 1HB  ALA A 156     -23.887   9.728  -8.103  1.00  0.870          H  
ATOM   2396 2HB  ALA A 156     -23.486   9.003  -6.538  1.00  0.870          H  
ATOM   2397 3HB  ALA A 156     -25.163   9.430  -6.902  1.00  0.870          H  
ATOM   2398  N   GLY A 157     -25.685  12.779  -6.506  1.00  0.520          N  
ATOM   2399  CA  GLY A 157     -26.600  13.738  -7.105  1.00  0.540          C  
ATOM   2400  C   GLY A 157     -27.902  13.114  -7.602  1.00  0.520          C  
ATOM   2401  O   GLY A 157     -28.792  13.820  -8.091  1.00  0.540          O  
ATOM   2402  H   GLY A 157     -25.745  12.655  -5.493  1.00  0.620          H  
ATOM   2403 1HA  GLY A 157     -26.831  14.504  -6.363  1.00  0.650          H  
ATOM   2404 2HA  GLY A 157     -26.099  14.240  -7.930  1.00  0.650          H  
ATOM   2405  N   ASP A 158     -28.050  11.796  -7.470  1.00  0.490          N  
ATOM   2406  CA  ASP A 158     -29.254  11.118  -7.925  1.00  0.480          C  
ATOM   2407  C   ASP A 158     -30.279  11.161  -6.818  1.00  0.470          C  
ATOM   2408  O   ASP A 158     -30.589  10.156  -6.170  1.00  0.430          O  
ATOM   2409  CB  ASP A 158     -28.962   9.674  -8.346  1.00  0.680          C  
ATOM   2410  CG  ASP A 158     -30.173   8.992  -8.997  1.00  0.680          C  
ATOM   2411  OD1 ASP A 158     -31.166   9.671  -9.231  1.00  0.680          O  
ATOM   2412  OD2 ASP A 158     -30.116   7.808  -9.253  1.00  0.680          O  
ATOM   2413  H   ASP A 158     -27.329  11.256  -6.993  1.00  0.590          H  
ATOM   2414  HA  ASP A 158     -29.656  11.651  -8.786  1.00  0.580          H  
ATOM   2415 1HB  ASP A 158     -28.135   9.672  -9.058  1.00  0.810          H  
ATOM   2416 2HB  ASP A 158     -28.640   9.107  -7.489  1.00  0.810          H  
ATOM   2417  N   MET A 159     -30.800  12.351  -6.598  1.00  0.520          N  
ATOM   2418  CA  MET A 159     -31.732  12.579  -5.520  1.00  0.510          C  
ATOM   2419  C   MET A 159     -33.022  11.803  -5.725  1.00  0.480          C  
ATOM   2420  O   MET A 159     -33.557  11.239  -4.772  1.00  0.480          O  
ATOM   2421  CB  MET A 159     -31.973  14.064  -5.384  1.00  0.720          C  
ATOM   2422  CG  MET A 159     -30.738  14.818  -4.887  1.00  0.720          C  
ATOM   2423  SD  MET A 159     -30.942  16.600  -4.870  1.00  0.720          S  
ATOM   2424  CE  MET A 159     -32.029  16.842  -3.494  1.00  0.720          C  
ATOM   2425  H   MET A 159     -30.465  13.106  -7.206  1.00  0.620          H  
ATOM   2426  HA  MET A 159     -31.276  12.220  -4.599  1.00  0.610          H  
ATOM   2427 1HB  MET A 159     -32.262  14.474  -6.356  1.00  0.860          H  
ATOM   2428 2HB  MET A 159     -32.792  14.227  -4.701  1.00  0.860          H  
ATOM   2429 1HG  MET A 159     -30.498  14.488  -3.878  1.00  0.860          H  
ATOM   2430 2HG  MET A 159     -29.887  14.578  -5.525  1.00  0.860          H  
ATOM   2431 1HE  MET A 159     -32.226  17.903  -3.387  1.00  0.860          H  
ATOM   2432 2HE  MET A 159     -32.950  16.320  -3.660  1.00  0.860          H  
ATOM   2433 3HE  MET A 159     -31.558  16.468  -2.589  1.00  0.860          H  
ATOM   2434  N   GLU A 160     -33.513  11.734  -6.960  1.00  0.480          N  
ATOM   2435  CA  GLU A 160     -34.742  11.002  -7.218  1.00  0.460          C  
ATOM   2436  C   GLU A 160     -34.525   9.501  -7.017  1.00  0.430          C  
ATOM   2437  O   GLU A 160     -35.388   8.824  -6.441  1.00  0.410          O  
ATOM   2438  CB  GLU A 160     -35.254  11.305  -8.623  1.00  0.650          C  
ATOM   2439  CG  GLU A 160     -35.710  12.760  -8.822  1.00  0.650          C  
ATOM   2440  CD  GLU A 160     -34.554  13.704  -9.021  1.00  0.650          C  
ATOM   2441  OE1 GLU A 160     -33.446  13.225  -9.100  1.00  0.650          O  
ATOM   2442  OE2 GLU A 160     -34.769  14.885  -9.096  1.00  0.650          O  
ATOM   2443  H   GLU A 160     -33.041  12.216  -7.732  1.00  0.580          H  
ATOM   2444  HA  GLU A 160     -35.494  11.335  -6.502  1.00  0.550          H  
ATOM   2445 1HB  GLU A 160     -34.472  11.086  -9.351  1.00  0.780          H  
ATOM   2446 2HB  GLU A 160     -36.099  10.655  -8.847  1.00  0.780          H  
ATOM   2447 1HG  GLU A 160     -36.365  12.815  -9.691  1.00  0.780          H  
ATOM   2448 2HG  GLU A 160     -36.281  13.073  -7.949  1.00  0.780          H  
ATOM   2449  N   GLY A 161     -33.383   8.965  -7.490  1.00  0.420          N  
ATOM   2450  CA  GLY A 161     -33.101   7.552  -7.311  1.00  0.390          C  
ATOM   2451  C   GLY A 161     -33.012   7.221  -5.832  1.00  0.390          C  
ATOM   2452  O   GLY A 161     -33.487   6.167  -5.395  1.00  0.370          O  
ATOM   2453  H   GLY A 161     -32.687   9.512  -8.018  1.00  0.500          H  
ATOM   2454 1HA  GLY A 161     -33.882   6.958  -7.784  1.00  0.470          H  
ATOM   2455 2HA  GLY A 161     -32.162   7.307  -7.806  1.00  0.470          H  
ATOM   2456  N   ALA A 162     -32.383   8.114  -5.053  1.00  0.400          N  
ATOM   2457  CA  ALA A 162     -32.263   7.921  -3.624  1.00  0.400          C  
ATOM   2458  C   ALA A 162     -33.617   7.895  -2.950  1.00  0.400          C  
ATOM   2459  O   ALA A 162     -33.843   7.060  -2.072  1.00  0.400          O  
ATOM   2460  CB  ALA A 162     -31.425   8.991  -3.035  1.00  0.560          C  
ATOM   2461  H   ALA A 162     -31.952   8.942  -5.478  1.00  0.480          H  
ATOM   2462  HA  ALA A 162     -31.791   6.965  -3.451  1.00  0.480          H  
ATOM   2463 1HB  ALA A 162     -31.346   8.804  -1.971  1.00  0.670          H  
ATOM   2464 2HB  ALA A 162     -30.453   8.986  -3.488  1.00  0.670          H  
ATOM   2465 3HB  ALA A 162     -31.876   9.938  -3.218  1.00  0.670          H  
ATOM   2466  N   VAL A 163     -34.548   8.758  -3.380  1.00  0.410          N  
ATOM   2467  CA  VAL A 163     -35.872   8.724  -2.785  1.00  0.400          C  
ATOM   2468  C   VAL A 163     -36.481   7.372  -3.030  1.00  0.390          C  
ATOM   2469  O   VAL A 163     -37.030   6.773  -2.108  1.00  0.390          O  
ATOM   2470  CB  VAL A 163     -36.830   9.805  -3.364  1.00  0.560          C  
ATOM   2471  CG1 VAL A 163     -38.274   9.563  -2.892  1.00  0.560          C  
ATOM   2472  CG2 VAL A 163     -36.420  11.179  -2.890  1.00  0.560          C  
ATOM   2473  H   VAL A 163     -34.293   9.479  -4.066  1.00  0.490          H  
ATOM   2474  HA  VAL A 163     -35.778   8.880  -1.712  1.00  0.480          H  
ATOM   2475  HB  VAL A 163     -36.808   9.760  -4.454  1.00  0.680          H  
ATOM   2476 1HG1 VAL A 163     -38.922  10.331  -3.310  1.00  0.680          H  
ATOM   2477 2HG1 VAL A 163     -38.631   8.587  -3.222  1.00  0.680          H  
ATOM   2478 3HG1 VAL A 163     -38.315   9.607  -1.828  1.00  0.680          H  
ATOM   2479 1HG2 VAL A 163     -37.103  11.905  -3.300  1.00  0.680          H  
ATOM   2480 2HG2 VAL A 163     -36.457  11.222  -1.801  1.00  0.680          H  
ATOM   2481 3HG2 VAL A 163     -35.431  11.397  -3.230  1.00  0.680          H  
ATOM   2482  N   GLN A 164     -36.384   6.878  -4.262  1.00  0.390          N  
ATOM   2483  CA  GLN A 164     -36.979   5.596  -4.578  1.00  0.380          C  
ATOM   2484  C   GLN A 164     -36.356   4.465  -3.763  1.00  0.380          C  
ATOM   2485  O   GLN A 164     -37.079   3.617  -3.235  1.00  0.380          O  
ATOM   2486  CB  GLN A 164     -36.797   5.316  -6.068  1.00  0.540          C  
ATOM   2487  CG  GLN A 164     -37.608   6.229  -6.973  1.00  0.540          C  
ATOM   2488  CD  GLN A 164     -37.253   6.045  -8.433  1.00  0.540          C  
ATOM   2489  OE1 GLN A 164     -36.258   5.384  -8.749  1.00  0.540          O  
ATOM   2490  NE2 GLN A 164     -38.047   6.627  -9.321  1.00  0.540          N  
ATOM   2491  H   GLN A 164     -35.921   7.435  -4.991  1.00  0.470          H  
ATOM   2492  HA  GLN A 164     -38.042   5.642  -4.345  1.00  0.460          H  
ATOM   2493 1HB  GLN A 164     -35.748   5.437  -6.329  1.00  0.640          H  
ATOM   2494 2HB  GLN A 164     -37.071   4.286  -6.283  1.00  0.640          H  
ATOM   2495 1HG  GLN A 164     -38.665   6.008  -6.843  1.00  0.640          H  
ATOM   2496 2HG  GLN A 164     -37.407   7.264  -6.702  1.00  0.640          H  
ATOM   2497 1HE2 GLN A 164     -37.852   6.540 -10.299  1.00  0.640          H  
ATOM   2498 2HE2 GLN A 164     -38.840   7.156  -9.017  1.00  0.640          H  
ATOM   2499  N   ALA A 165     -35.023   4.450  -3.631  1.00  0.380          N  
ATOM   2500  CA  ALA A 165     -34.367   3.402  -2.860  1.00  0.390          C  
ATOM   2501  C   ALA A 165     -34.778   3.469  -1.376  1.00  0.380          C  
ATOM   2502  O   ALA A 165     -35.082   2.429  -0.775  1.00  0.370          O  
ATOM   2503  CB  ALA A 165     -32.859   3.508  -3.053  1.00  0.540          C  
ATOM   2504  H   ALA A 165     -34.462   5.162  -4.110  1.00  0.460          H  
ATOM   2505  HA  ALA A 165     -34.697   2.437  -3.240  1.00  0.470          H  
ATOM   2506 1HB  ALA A 165     -32.346   2.718  -2.498  1.00  0.650          H  
ATOM   2507 2HB  ALA A 165     -32.629   3.417  -4.114  1.00  0.650          H  
ATOM   2508 3HB  ALA A 165     -32.534   4.467  -2.718  1.00  0.650          H  
ATOM   2509  N   TYR A 166     -34.854   4.680  -0.792  1.00  0.390          N  
ATOM   2510  CA  TYR A 166     -35.274   4.810   0.601  1.00  0.400          C  
ATOM   2511  C   TYR A 166     -36.706   4.326   0.787  1.00  0.380          C  
ATOM   2512  O   TYR A 166     -36.994   3.536   1.697  1.00  0.380          O  
ATOM   2513  CB  TYR A 166     -35.214   6.270   1.069  1.00  0.560          C  
ATOM   2514  CG  TYR A 166     -33.867   6.855   1.506  1.00  0.560          C  
ATOM   2515  CD1 TYR A 166     -33.438   8.061   0.954  1.00  0.560          C  
ATOM   2516  CD2 TYR A 166     -33.072   6.209   2.457  1.00  0.560          C  
ATOM   2517  CE1 TYR A 166     -32.221   8.607   1.332  1.00  0.560          C  
ATOM   2518  CE2 TYR A 166     -31.861   6.761   2.834  1.00  0.560          C  
ATOM   2519  CZ  TYR A 166     -31.433   7.953   2.265  1.00  0.560          C  
ATOM   2520  OH  TYR A 166     -30.218   8.492   2.630  1.00  0.560          O  
ATOM   2521  H   TYR A 166     -34.584   5.519  -1.314  1.00  0.470          H  
ATOM   2522  HA  TYR A 166     -34.624   4.192   1.217  1.00  0.480          H  
ATOM   2523 1HB  TYR A 166     -35.535   6.860   0.218  1.00  0.670          H  
ATOM   2524 2HB  TYR A 166     -35.935   6.434   1.848  1.00  0.670          H  
ATOM   2525  HD1 TYR A 166     -34.057   8.567   0.219  1.00  0.670          H  
ATOM   2526  HD2 TYR A 166     -33.390   5.270   2.900  1.00  0.670          H  
ATOM   2527  HE1 TYR A 166     -31.880   9.538   0.901  1.00  0.670          H  
ATOM   2528  HE2 TYR A 166     -31.234   6.254   3.573  1.00  0.670          H  
ATOM   2529  HH  TYR A 166     -29.856   7.992   3.377  1.00  0.670          H  
ATOM   2530  N   VAL A 167     -37.591   4.711  -0.137  1.00  0.380          N  
ATOM   2531  CA  VAL A 167     -38.978   4.304  -0.059  1.00  0.380          C  
ATOM   2532  C   VAL A 167     -39.122   2.802  -0.163  1.00  0.380          C  
ATOM   2533  O   VAL A 167     -39.911   2.231   0.590  1.00  0.380          O  
ATOM   2534  CB  VAL A 167     -39.837   5.015  -1.119  1.00  0.530          C  
ATOM   2535  CG1 VAL A 167     -41.249   4.398  -1.171  1.00  0.530          C  
ATOM   2536  CG2 VAL A 167     -39.945   6.496  -0.743  1.00  0.530          C  
ATOM   2537  H   VAL A 167     -37.297   5.346  -0.887  1.00  0.460          H  
ATOM   2538  HA  VAL A 167     -39.358   4.611   0.914  1.00  0.460          H  
ATOM   2539  HB  VAL A 167     -39.367   4.907  -2.100  1.00  0.640          H  
ATOM   2540 1HG1 VAL A 167     -41.843   4.920  -1.917  1.00  0.640          H  
ATOM   2541 2HG1 VAL A 167     -41.185   3.349  -1.444  1.00  0.640          H  
ATOM   2542 3HG1 VAL A 167     -41.728   4.490  -0.194  1.00  0.640          H  
ATOM   2543 1HG2 VAL A 167     -40.540   7.020  -1.488  1.00  0.640          H  
ATOM   2544 2HG2 VAL A 167     -40.419   6.582   0.231  1.00  0.640          H  
ATOM   2545 3HG2 VAL A 167     -38.960   6.941  -0.697  1.00  0.640          H  
ATOM   2546  N   SER A 168     -38.407   2.155  -1.090  1.00  0.380          N  
ATOM   2547  CA  SER A 168     -38.523   0.714  -1.193  1.00  0.380          C  
ATOM   2548  C   SER A 168     -38.109   0.058   0.118  1.00  0.390          C  
ATOM   2549  O   SER A 168     -38.821  -0.826   0.601  1.00  0.400          O  
ATOM   2550  CB  SER A 168     -37.677   0.187  -2.335  1.00  0.530          C  
ATOM   2551  OG  SER A 168     -38.167   0.615  -3.586  1.00  0.530          O  
ATOM   2552  H   SER A 168     -37.804   2.663  -1.745  1.00  0.460          H  
ATOM   2553  HA  SER A 168     -39.566   0.464  -1.393  1.00  0.460          H  
ATOM   2554 1HB  SER A 168     -36.658   0.548  -2.205  1.00  0.640          H  
ATOM   2555 2HB  SER A 168     -37.652  -0.899  -2.299  1.00  0.640          H  
ATOM   2556  HG  SER A 168     -37.560   0.270  -4.241  1.00  0.640          H  
ATOM   2557  N   ALA A 169     -37.019   0.531   0.750  1.00  0.390          N  
ATOM   2558  CA  ALA A 169     -36.602  -0.072   2.015  1.00  0.400          C  
ATOM   2559  C   ALA A 169     -37.686   0.025   3.059  1.00  0.400          C  
ATOM   2560  O   ALA A 169     -37.966  -0.939   3.776  1.00  0.420          O  
ATOM   2561  CB  ALA A 169     -35.412   0.656   2.594  1.00  0.560          C  
ATOM   2562  H   ALA A 169     -36.449   1.262   0.303  1.00  0.470          H  
ATOM   2563  HA  ALA A 169     -36.363  -1.116   1.830  1.00  0.480          H  
ATOM   2564 1HB  ALA A 169     -35.128   0.189   3.510  1.00  0.670          H  
ATOM   2565 2HB  ALA A 169     -34.623   0.647   1.950  1.00  0.670          H  
ATOM   2566 3HB  ALA A 169     -35.682   1.688   2.786  1.00  0.670          H  
ATOM   2567  N   LEU A 170     -38.315   1.189   3.114  1.00  0.400          N  
ATOM   2568  CA  LEU A 170     -39.349   1.472   4.080  1.00  0.410          C  
ATOM   2569  C   LEU A 170     -40.589   0.620   3.813  1.00  0.400          C  
ATOM   2570  O   LEU A 170     -41.243   0.149   4.739  1.00  0.410          O  
ATOM   2571  CB  LEU A 170     -39.622   2.976   4.051  1.00  0.570          C  
ATOM   2572  CG  LEU A 170     -40.569   3.566   5.080  1.00  0.570          C  
ATOM   2573  CD1 LEU A 170     -40.045   3.258   6.515  1.00  0.570          C  
ATOM   2574  CD2 LEU A 170     -40.622   5.087   4.839  1.00  0.570          C  
ATOM   2575  H   LEU A 170     -37.997   1.945   2.494  1.00  0.480          H  
ATOM   2576  HA  LEU A 170     -38.963   1.199   5.057  1.00  0.490          H  
ATOM   2577 1HB  LEU A 170     -38.673   3.482   4.154  1.00  0.680          H  
ATOM   2578 2HB  LEU A 170     -40.019   3.219   3.064  1.00  0.680          H  
ATOM   2579  HG  LEU A 170     -41.565   3.134   4.970  1.00  0.680          H  
ATOM   2580 1HD1 LEU A 170     -40.697   3.684   7.232  1.00  0.680          H  
ATOM   2581 2HD1 LEU A 170     -40.009   2.185   6.687  1.00  0.680          H  
ATOM   2582 3HD1 LEU A 170     -39.050   3.681   6.642  1.00  0.680          H  
ATOM   2583 1HD2 LEU A 170     -41.292   5.543   5.549  1.00  0.680          H  
ATOM   2584 2HD2 LEU A 170     -39.621   5.513   4.956  1.00  0.680          H  
ATOM   2585 3HD2 LEU A 170     -40.982   5.282   3.828  1.00  0.680          H  
ATOM   2586  N   GLN A 171     -40.929   0.413   2.545  1.00  0.400          N  
ATOM   2587  CA  GLN A 171     -42.059  -0.444   2.212  1.00  0.410          C  
ATOM   2588  C   GLN A 171     -41.800  -1.892   2.661  1.00  0.410          C  
ATOM   2589  O   GLN A 171     -42.709  -2.552   3.174  1.00  0.490          O  
ATOM   2590  CB  GLN A 171     -42.317  -0.408   0.710  1.00  0.570          C  
ATOM   2591  CG  GLN A 171     -42.877   0.908   0.192  1.00  0.570          C  
ATOM   2592  CD  GLN A 171     -42.877   0.941  -1.308  1.00  0.570          C  
ATOM   2593  OE1 GLN A 171     -42.200   0.110  -1.918  1.00  0.570          O  
ATOM   2594  NE2 GLN A 171     -43.615   1.865  -1.907  1.00  0.570          N  
ATOM   2595  H   GLN A 171     -40.408   0.893   1.806  1.00  0.480          H  
ATOM   2596  HA  GLN A 171     -42.938  -0.074   2.735  1.00  0.490          H  
ATOM   2597 1HB  GLN A 171     -41.379  -0.600   0.191  1.00  0.680          H  
ATOM   2598 2HB  GLN A 171     -43.006  -1.204   0.441  1.00  0.680          H  
ATOM   2599 1HG  GLN A 171     -43.903   1.010   0.534  1.00  0.680          H  
ATOM   2600 2HG  GLN A 171     -42.284   1.731   0.564  1.00  0.680          H  
ATOM   2601 1HE2 GLN A 171     -43.642   1.915  -2.906  1.00  0.680          H  
ATOM   2602 2HE2 GLN A 171     -44.147   2.515  -1.362  1.00  0.680          H  
ATOM   2603  N   TYR A 172     -40.554  -2.373   2.499  1.00  0.370          N  
ATOM   2604  CA  TYR A 172     -40.195  -3.730   2.918  1.00  0.370          C  
ATOM   2605  C   TYR A 172     -40.093  -3.854   4.443  1.00  0.380          C  
ATOM   2606  O   TYR A 172     -40.399  -4.910   5.007  1.00  0.410          O  
ATOM   2607  CB  TYR A 172     -38.886  -4.186   2.259  1.00  0.520          C  
ATOM   2608  CG  TYR A 172     -39.025  -4.545   0.800  1.00  0.520          C  
ATOM   2609  CD1 TYR A 172     -38.453  -3.753  -0.171  1.00  0.520          C  
ATOM   2610  CD2 TYR A 172     -39.747  -5.669   0.433  1.00  0.520          C  
ATOM   2611  CE1 TYR A 172     -38.612  -4.068  -1.494  1.00  0.520          C  
ATOM   2612  CE2 TYR A 172     -39.894  -5.993  -0.894  1.00  0.520          C  
ATOM   2613  CZ  TYR A 172     -39.335  -5.194  -1.857  1.00  0.520          C  
ATOM   2614  OH  TYR A 172     -39.492  -5.508  -3.189  1.00  0.520          O  
ATOM   2615  H   TYR A 172     -39.868  -1.788   2.006  1.00  0.440          H  
ATOM   2616  HA  TYR A 172     -40.988  -4.400   2.594  1.00  0.440          H  
ATOM   2617 1HB  TYR A 172     -38.164  -3.374   2.329  1.00  0.620          H  
ATOM   2618 2HB  TYR A 172     -38.481  -5.041   2.791  1.00  0.620          H  
ATOM   2619  HD1 TYR A 172     -37.879  -2.880   0.104  1.00  0.620          H  
ATOM   2620  HD2 TYR A 172     -40.199  -6.299   1.198  1.00  0.620          H  
ATOM   2621  HE1 TYR A 172     -38.169  -3.436  -2.255  1.00  0.620          H  
ATOM   2622  HE2 TYR A 172     -40.461  -6.878  -1.182  1.00  0.620          H  
ATOM   2623  HH  TYR A 172     -39.054  -4.842  -3.726  1.00  0.620          H  
ATOM   2624  N   ASN A 173     -39.684  -2.773   5.106  1.00  0.380          N  
ATOM   2625  CA  ASN A 173     -39.581  -2.720   6.555  1.00  0.410          C  
ATOM   2626  C   ASN A 173     -40.309  -1.463   7.087  1.00  0.410          C  
ATOM   2627  O   ASN A 173     -39.718  -0.372   7.131  1.00  0.420          O  
ATOM   2628  CB  ASN A 173     -38.152  -2.782   7.013  1.00  0.560          C  
ATOM   2629  CG  ASN A 173     -38.024  -2.806   8.546  1.00  0.560          C  
ATOM   2630  OD1 ASN A 173     -38.817  -2.221   9.331  1.00  0.560          O  
ATOM   2631  ND2 ASN A 173     -37.008  -3.509   8.996  1.00  0.560          N  
ATOM   2632  H   ASN A 173     -39.376  -1.964   4.559  1.00  0.460          H  
ATOM   2633  HA  ASN A 173     -40.019  -3.619   6.958  1.00  0.490          H  
ATOM   2634 1HB  ASN A 173     -37.709  -3.697   6.627  1.00  0.670          H  
ATOM   2635 2HB  ASN A 173     -37.605  -1.975   6.585  1.00  0.670          H  
ATOM   2636 1HD2 ASN A 173     -36.846  -3.587   9.982  1.00  0.670          H  
ATOM   2637 2HD2 ASN A 173     -36.395  -3.969   8.352  1.00  0.670          H  
ATOM   2638  N   PRO A 174     -41.551  -1.628   7.603  1.00  0.430          N  
ATOM   2639  CA  PRO A 174     -42.472  -0.604   8.069  1.00  0.430          C  
ATOM   2640  C   PRO A 174     -41.935   0.321   9.152  1.00  0.440          C  
ATOM   2641  O   PRO A 174     -42.548   1.365   9.409  1.00  0.450          O  
ATOM   2642  CB  PRO A 174     -43.637  -1.429   8.647  1.00  0.650          C  
ATOM   2643  CG  PRO A 174     -43.607  -2.721   7.901  1.00  0.650          C  
ATOM   2644  CD  PRO A 174     -42.154  -2.996   7.648  1.00  0.650          C  
ATOM   2645  HA  PRO A 174     -42.804  -0.019   7.200  1.00  0.520          H  
ATOM   2646 1HB  PRO A 174     -43.495  -1.561   9.733  1.00  0.770          H  
ATOM   2647 2HB  PRO A 174     -44.581  -0.881   8.514  1.00  0.770          H  
ATOM   2648 1HG  PRO A 174     -44.096  -3.515   8.489  1.00  0.770          H  
ATOM   2649 2HG  PRO A 174     -44.175  -2.627   6.961  1.00  0.770          H  
ATOM   2650 1HD  PRO A 174     -41.719  -3.601   8.461  1.00  0.770          H  
ATOM   2651 2HD  PRO A 174     -42.108  -3.493   6.658  1.00  0.770          H  
ATOM   2652  N   ASP A 175     -40.849  -0.047   9.849  1.00  0.450          N  
ATOM   2653  CA  ASP A 175     -40.410   0.879  10.873  1.00  0.460          C  
ATOM   2654  C   ASP A 175     -38.928   1.162  10.803  1.00  0.460          C  
ATOM   2655  O   ASP A 175     -38.221   1.256  11.815  1.00  0.470          O  
ATOM   2656  CB  ASP A 175     -40.774   0.370  12.267  1.00  0.640          C  
ATOM   2657  CG  ASP A 175     -40.636   1.458  13.335  1.00  0.640          C  
ATOM   2658  OD1 ASP A 175     -40.732   2.623  12.967  1.00  0.640          O  
ATOM   2659  OD2 ASP A 175     -40.471   1.129  14.495  1.00  0.640          O  
ATOM   2660  H   ASP A 175     -40.303  -0.890   9.641  1.00  0.540          H  
ATOM   2661  HA  ASP A 175     -40.915   1.831  10.725  1.00  0.550          H  
ATOM   2662 1HB  ASP A 175     -41.800   0.007  12.265  1.00  0.770          H  
ATOM   2663 2HB  ASP A 175     -40.126  -0.468  12.528  1.00  0.770          H  
ATOM   2664  N   LEU A 176     -38.480   1.484   9.607  1.00  0.450          N  
ATOM   2665  CA  LEU A 176     -37.134   1.987   9.473  1.00  0.460          C  
ATOM   2666  C   LEU A 176     -37.187   3.464   9.761  1.00  0.450          C  
ATOM   2667  O   LEU A 176     -37.102   4.282   8.845  1.00  0.440          O  
ATOM   2668  CB  LEU A 176     -36.565   1.796   8.079  1.00  0.640          C  
ATOM   2669  CG  LEU A 176     -36.442   0.422   7.591  1.00  0.640          C  
ATOM   2670  CD1 LEU A 176     -35.995   0.465   6.183  1.00  0.640          C  
ATOM   2671  CD2 LEU A 176     -35.447  -0.366   8.421  1.00  0.640          C  
ATOM   2672  H   LEU A 176     -39.076   1.309   8.791  1.00  0.540          H  
ATOM   2673  HA  LEU A 176     -36.493   1.522  10.215  1.00  0.550          H  
ATOM   2674 1HB  LEU A 176     -37.192   2.327   7.378  1.00  0.770          H  
ATOM   2675 2HB  LEU A 176     -35.582   2.231   8.065  1.00  0.770          H  
ATOM   2676  HG  LEU A 176     -37.399  -0.040   7.632  1.00  0.770          H  
ATOM   2677 1HD1 LEU A 176     -35.935  -0.535   5.809  1.00  0.770          H  
ATOM   2678 2HD1 LEU A 176     -36.706   1.028   5.597  1.00  0.770          H  
ATOM   2679 3HD1 LEU A 176     -35.024   0.931   6.128  1.00  0.770          H  
ATOM   2680 1HD2 LEU A 176     -35.375  -1.373   8.026  1.00  0.770          H  
ATOM   2681 2HD2 LEU A 176     -34.468   0.113   8.372  1.00  0.770          H  
ATOM   2682 3HD2 LEU A 176     -35.772  -0.421   9.454  1.00  0.770          H  
ATOM   2683  N   TYR A 177     -37.290   3.825  11.035  1.00  0.460          N  
ATOM   2684  CA  TYR A 177     -37.394   5.239  11.400  1.00  0.470          C  
ATOM   2685  C   TYR A 177     -36.177   6.008  10.878  1.00  0.470          C  
ATOM   2686  O   TYR A 177     -36.268   7.216  10.632  1.00  0.470          O  
ATOM   2687  CB  TYR A 177     -37.517   5.435  12.908  1.00  0.650          C  
ATOM   2688  CG  TYR A 177     -36.223   5.256  13.647  1.00  0.650          C  
ATOM   2689  CD1 TYR A 177     -35.364   6.340  13.812  1.00  0.650          C  
ATOM   2690  CD2 TYR A 177     -35.884   4.025  14.159  1.00  0.650          C  
ATOM   2691  CE1 TYR A 177     -34.177   6.186  14.480  1.00  0.650          C  
ATOM   2692  CE2 TYR A 177     -34.692   3.869  14.828  1.00  0.650          C  
ATOM   2693  CZ  TYR A 177     -33.839   4.943  14.987  1.00  0.650          C  
ATOM   2694  OH  TYR A 177     -32.648   4.784  15.653  1.00  0.650          O  
ATOM   2695  H   TYR A 177     -37.369   3.068  11.724  1.00  0.550          H  
ATOM   2696  HA  TYR A 177     -38.285   5.652  10.933  1.00  0.560          H  
ATOM   2697 1HB  TYR A 177     -37.907   6.435  13.127  1.00  0.780          H  
ATOM   2698 2HB  TYR A 177     -38.232   4.714  13.293  1.00  0.780          H  
ATOM   2699  HD1 TYR A 177     -35.634   7.319  13.411  1.00  0.780          H  
ATOM   2700  HD2 TYR A 177     -36.558   3.174  14.032  1.00  0.780          H  
ATOM   2701  HE1 TYR A 177     -33.505   7.035  14.605  1.00  0.780          H  
ATOM   2702  HE2 TYR A 177     -34.422   2.896  15.231  1.00  0.780          H  
ATOM   2703  HH  TYR A 177     -32.569   3.877  15.958  1.00  0.780          H  
ATOM   2704  N   CYS A 178     -35.042   5.299  10.698  1.00  0.480          N  
ATOM   2705  CA  CYS A 178     -33.818   5.893  10.203  1.00  0.490          C  
ATOM   2706  C   CYS A 178     -33.974   6.323   8.751  1.00  0.470          C  
ATOM   2707  O   CYS A 178     -33.361   7.303   8.329  1.00  0.520          O  
ATOM   2708  CB  CYS A 178     -32.684   4.874  10.287  1.00  0.680          C  
ATOM   2709  SG  CYS A 178     -32.907   3.428   9.172  1.00  0.680          S  
ATOM   2710  H   CYS A 178     -35.046   4.313  10.924  1.00  0.580          H  
ATOM   2711  HA  CYS A 178     -33.577   6.763  10.813  1.00  0.590          H  
ATOM   2712 1HB  CYS A 178     -31.738   5.356  10.033  1.00  0.820          H  
ATOM   2713 2HB  CYS A 178     -32.605   4.507  11.312  1.00  0.820          H  
ATOM   2714  HG  CYS A 178     -32.673   4.092   8.036  1.00  0.820          H  
ATOM   2715  N   VAL A 179     -34.837   5.625   8.003  1.00  0.440          N  
ATOM   2716  CA  VAL A 179     -35.116   5.975   6.634  1.00  0.420          C  
ATOM   2717  C   VAL A 179     -36.046   7.119   6.652  1.00  0.400          C  
ATOM   2718  O   VAL A 179     -35.841   8.100   5.967  1.00  0.400          O  
ATOM   2719  CB  VAL A 179     -35.741   4.836   5.827  1.00  0.600          C  
ATOM   2720  CG1 VAL A 179     -36.199   5.346   4.479  1.00  0.600          C  
ATOM   2721  CG2 VAL A 179     -34.716   3.797   5.608  1.00  0.600          C  
ATOM   2722  H   VAL A 179     -35.351   4.842   8.399  1.00  0.530          H  
ATOM   2723  HA  VAL A 179     -34.189   6.277   6.148  1.00  0.500          H  
ATOM   2724  HB  VAL A 179     -36.595   4.425   6.353  1.00  0.720          H  
ATOM   2725 1HG1 VAL A 179     -36.607   4.524   3.915  1.00  0.720          H  
ATOM   2726 2HG1 VAL A 179     -36.962   6.113   4.583  1.00  0.720          H  
ATOM   2727 3HG1 VAL A 179     -35.359   5.754   3.967  1.00  0.720          H  
ATOM   2728 1HG2 VAL A 179     -35.153   2.999   5.019  1.00  0.720          H  
ATOM   2729 2HG2 VAL A 179     -33.878   4.235   5.071  1.00  0.720          H  
ATOM   2730 3HG2 VAL A 179     -34.368   3.413   6.548  1.00  0.720          H  
ATOM   2731  N   ARG A 180     -37.076   7.037   7.466  1.00  0.400          N  
ATOM   2732  CA  ARG A 180     -38.036   8.115   7.473  1.00  0.400          C  
ATOM   2733  C   ARG A 180     -37.297   9.447   7.729  1.00  0.400          C  
ATOM   2734  O   ARG A 180     -37.553  10.445   7.049  1.00  0.410          O  
ATOM   2735  CB  ARG A 180     -39.084   7.836   8.524  1.00  0.560          C  
ATOM   2736  CG  ARG A 180     -39.983   6.674   8.215  1.00  0.560          C  
ATOM   2737  CD  ARG A 180     -41.006   6.493   9.253  1.00  0.560          C  
ATOM   2738  NE  ARG A 180     -41.803   5.276   9.066  1.00  0.560          N  
ATOM   2739  CZ  ARG A 180     -42.862   5.124   8.229  1.00  0.560          C  
ATOM   2740  NH1 ARG A 180     -43.268   6.117   7.456  1.00  0.560          N  
ATOM   2741  NH2 ARG A 180     -43.492   3.948   8.172  1.00  0.560          N  
ATOM   2742  H   ARG A 180     -37.193   6.199   8.043  1.00  0.480          H  
ATOM   2743  HA  ARG A 180     -38.523   8.158   6.499  1.00  0.480          H  
ATOM   2744 1HB  ARG A 180     -38.597   7.620   9.464  1.00  0.670          H  
ATOM   2745 2HB  ARG A 180     -39.706   8.700   8.658  1.00  0.670          H  
ATOM   2746 1HG  ARG A 180     -40.467   6.859   7.270  1.00  0.670          H  
ATOM   2747 2HG  ARG A 180     -39.387   5.765   8.156  1.00  0.670          H  
ATOM   2748 1HD  ARG A 180     -40.531   6.437  10.230  1.00  0.670          H  
ATOM   2749 2HD  ARG A 180     -41.648   7.336   9.233  1.00  0.670          H  
ATOM   2750  HE  ARG A 180     -41.550   4.477   9.640  1.00  0.670          H  
ATOM   2751 1HH1 ARG A 180     -42.780   7.000   7.456  1.00  0.670          H  
ATOM   2752 2HH1 ARG A 180     -44.053   5.983   6.834  1.00  0.670          H  
ATOM   2753 1HH2 ARG A 180     -43.172   3.134   8.743  1.00  0.670          H  
ATOM   2754 2HH2 ARG A 180     -44.272   3.825   7.547  1.00  0.670          H  
ATOM   2755  N   SER A 181     -36.322   9.443   8.648  1.00  0.400          N  
ATOM   2756  CA  SER A 181     -35.518  10.629   8.911  1.00  0.410          C  
ATOM   2757  C   SER A 181     -34.636  11.040   7.703  1.00  0.410          C  
ATOM   2758  O   SER A 181     -34.690  12.202   7.268  1.00  0.400          O  
ATOM   2759  CB  SER A 181     -34.647  10.381  10.125  1.00  0.570          C  
ATOM   2760  OG  SER A 181     -33.844  11.492  10.413  1.00  0.570          O  
ATOM   2761  H   SER A 181     -36.170   8.605   9.215  1.00  0.480          H  
ATOM   2762  HA  SER A 181     -36.198  11.452   9.134  1.00  0.490          H  
ATOM   2763 1HB  SER A 181     -35.279  10.145  10.983  1.00  0.680          H  
ATOM   2764 2HB  SER A 181     -34.016   9.510   9.940  1.00  0.680          H  
ATOM   2765  HG  SER A 181     -33.293  11.230  11.150  1.00  0.680          H  
ATOM   2766  N   ASP A 182     -33.839  10.099   7.137  1.00  0.410          N  
ATOM   2767  CA  ASP A 182     -32.957  10.423   6.001  1.00  0.410          C  
ATOM   2768  C   ASP A 182     -33.732  10.845   4.758  1.00  0.400          C  
ATOM   2769  O   ASP A 182     -33.331  11.764   4.032  1.00  0.400          O  
ATOM   2770  CB  ASP A 182     -32.090   9.226   5.604  1.00  0.570          C  
ATOM   2771  CG  ASP A 182     -30.956   8.867   6.568  1.00  0.570          C  
ATOM   2772  OD1 ASP A 182     -30.646   9.641   7.444  1.00  0.570          O  
ATOM   2773  OD2 ASP A 182     -30.383   7.810   6.390  1.00  0.570          O  
ATOM   2774  H   ASP A 182     -33.808   9.151   7.528  1.00  0.490          H  
ATOM   2775  HA  ASP A 182     -32.309  11.247   6.298  1.00  0.490          H  
ATOM   2776 1HB  ASP A 182     -32.732   8.349   5.491  1.00  0.690          H  
ATOM   2777 2HB  ASP A 182     -31.655   9.433   4.640  1.00  0.690          H  
ATOM   2778  N   LEU A 183     -34.854  10.177   4.540  1.00  0.390          N  
ATOM   2779  CA  LEU A 183     -35.761  10.410   3.444  1.00  0.380          C  
ATOM   2780  C   LEU A 183     -36.358  11.788   3.607  1.00  0.360          C  
ATOM   2781  O   LEU A 183     -36.363  12.568   2.661  1.00  0.350          O  
ATOM   2782  CB  LEU A 183     -36.812   9.298   3.425  1.00  0.540          C  
ATOM   2783  CG  LEU A 183     -37.917   9.357   2.408  1.00  0.540          C  
ATOM   2784  CD1 LEU A 183     -37.385   9.391   0.988  1.00  0.540          C  
ATOM   2785  CD2 LEU A 183     -38.802   8.120   2.609  1.00  0.540          C  
ATOM   2786  H   LEU A 183     -35.090   9.438   5.185  1.00  0.470          H  
ATOM   2787  HA  LEU A 183     -35.191  10.376   2.520  1.00  0.460          H  
ATOM   2788 1HB  LEU A 183     -36.299   8.351   3.320  1.00  0.640          H  
ATOM   2789 2HB  LEU A 183     -37.303   9.306   4.395  1.00  0.640          H  
ATOM   2790  HG  LEU A 183     -38.490  10.237   2.580  1.00  0.640          H  
ATOM   2791 1HD1 LEU A 183     -38.234   9.428   0.329  1.00  0.640          H  
ATOM   2792 2HD1 LEU A 183     -36.765  10.269   0.826  1.00  0.640          H  
ATOM   2793 3HD1 LEU A 183     -36.820   8.522   0.786  1.00  0.640          H  
ATOM   2794 1HD2 LEU A 183     -39.631   8.153   1.907  1.00  0.640          H  
ATOM   2795 2HD2 LEU A 183     -38.219   7.213   2.441  1.00  0.640          H  
ATOM   2796 3HD2 LEU A 183     -39.193   8.113   3.628  1.00  0.640          H  
ATOM   2797  N   GLY A 184     -36.791  12.135   4.819  1.00  0.370          N  
ATOM   2798  CA  GLY A 184     -37.307  13.459   5.088  1.00  0.350          C  
ATOM   2799  C   GLY A 184     -36.298  14.518   4.631  1.00  0.340          C  
ATOM   2800  O   GLY A 184     -36.668  15.452   3.911  1.00  0.330          O  
ATOM   2801  H   GLY A 184     -36.817  11.457   5.581  1.00  0.440          H  
ATOM   2802 1HA  GLY A 184     -38.251  13.595   4.575  1.00  0.420          H  
ATOM   2803 2HA  GLY A 184     -37.502  13.553   6.155  1.00  0.420          H  
ATOM   2804  N   ASN A 185     -35.018  14.382   5.045  1.00  0.350          N  
ATOM   2805  CA  ASN A 185     -33.992  15.361   4.656  1.00  0.350          C  
ATOM   2806  C   ASN A 185     -33.805  15.448   3.145  1.00  0.340          C  
ATOM   2807  O   ASN A 185     -33.694  16.551   2.589  1.00  0.330          O  
ATOM   2808  CB  ASN A 185     -32.663  15.039   5.319  1.00  0.490          C  
ATOM   2809  CG  ASN A 185     -32.616  15.359   6.796  1.00  0.490          C  
ATOM   2810  OD1 ASN A 185     -33.425  16.123   7.332  1.00  0.490          O  
ATOM   2811  ND2 ASN A 185     -31.653  14.789   7.471  1.00  0.490          N  
ATOM   2812  H   ASN A 185     -34.787  13.595   5.667  1.00  0.420          H  
ATOM   2813  HA  ASN A 185     -34.306  16.349   4.966  1.00  0.420          H  
ATOM   2814 1HB  ASN A 185     -32.458  13.973   5.194  1.00  0.590          H  
ATOM   2815 2HB  ASN A 185     -31.867  15.583   4.814  1.00  0.590          H  
ATOM   2816 1HD2 ASN A 185     -31.558  14.963   8.450  1.00  0.590          H  
ATOM   2817 2HD2 ASN A 185     -31.008  14.175   7.012  1.00  0.590          H  
ATOM   2818  N   LEU A 186     -33.828  14.305   2.470  1.00  0.370          N  
ATOM   2819  CA  LEU A 186     -33.710  14.291   1.025  1.00  0.380          C  
ATOM   2820  C   LEU A 186     -34.882  14.965   0.342  1.00  0.360          C  
ATOM   2821  O   LEU A 186     -34.697  15.752  -0.588  1.00  0.370          O  
ATOM   2822  CB  LEU A 186     -33.586  12.862   0.535  1.00  0.530          C  
ATOM   2823  CG  LEU A 186     -33.570  12.661  -0.960  1.00  0.530          C  
ATOM   2824  CD1 LEU A 186     -32.437  13.426  -1.607  1.00  0.530          C  
ATOM   2825  CD2 LEU A 186     -33.431  11.210  -1.199  1.00  0.530          C  
ATOM   2826  H   LEU A 186     -33.866  13.418   2.988  1.00  0.440          H  
ATOM   2827  HA  LEU A 186     -32.804  14.834   0.772  1.00  0.460          H  
ATOM   2828 1HB  LEU A 186     -32.674  12.433   0.951  1.00  0.630          H  
ATOM   2829 2HB  LEU A 186     -34.431  12.299   0.931  1.00  0.630          H  
ATOM   2830  HG  LEU A 186     -34.507  13.005  -1.401  1.00  0.630          H  
ATOM   2831 1HD1 LEU A 186     -32.453  13.223  -2.659  1.00  0.630          H  
ATOM   2832 2HD1 LEU A 186     -32.555  14.492  -1.453  1.00  0.630          H  
ATOM   2833 3HD1 LEU A 186     -31.503  13.121  -1.190  1.00  0.630          H  
ATOM   2834 1HD2 LEU A 186     -33.436  11.052  -2.252  1.00  0.630          H  
ATOM   2835 2HD2 LEU A 186     -32.506  10.855  -0.779  1.00  0.630          H  
ATOM   2836 3HD2 LEU A 186     -34.262  10.683  -0.742  1.00  0.630          H  
ATOM   2837  N   LEU A 187     -36.084  14.635   0.780  1.00  0.350          N  
ATOM   2838  CA  LEU A 187     -37.291  15.183   0.215  1.00  0.340          C  
ATOM   2839  C   LEU A 187     -37.328  16.690   0.407  1.00  0.320          C  
ATOM   2840  O   LEU A 187     -37.736  17.426  -0.496  1.00  0.320          O  
ATOM   2841  CB  LEU A 187     -38.471  14.495   0.884  1.00  0.480          C  
ATOM   2842  CG  LEU A 187     -38.691  13.020   0.521  1.00  0.480          C  
ATOM   2843  CD1 LEU A 187     -39.668  12.479   1.470  1.00  0.480          C  
ATOM   2844  CD2 LEU A 187     -39.222  12.881  -0.902  1.00  0.480          C  
ATOM   2845  H   LEU A 187     -36.156  13.957   1.538  1.00  0.420          H  
ATOM   2846  HA  LEU A 187     -37.297  14.976  -0.847  1.00  0.410          H  
ATOM   2847 1HB  LEU A 187     -38.291  14.521   1.955  1.00  0.580          H  
ATOM   2848 2HB  LEU A 187     -39.384  15.043   0.684  1.00  0.580          H  
ATOM   2849  HG  LEU A 187     -37.762  12.469   0.609  1.00  0.580          H  
ATOM   2850 1HD1 LEU A 187     -39.861  11.438   1.241  1.00  0.580          H  
ATOM   2851 2HD1 LEU A 187     -39.275  12.569   2.480  1.00  0.580          H  
ATOM   2852 3HD1 LEU A 187     -40.562  13.028   1.393  1.00  0.580          H  
ATOM   2853 1HD2 LEU A 187     -39.389  11.830  -1.118  1.00  0.580          H  
ATOM   2854 2HD2 LEU A 187     -40.166  13.416  -0.997  1.00  0.580          H  
ATOM   2855 3HD2 LEU A 187     -38.512  13.277  -1.613  1.00  0.580          H  
ATOM   2856  N   LYS A 188     -36.881  17.182   1.565  1.00  0.300          N  
ATOM   2857  CA  LYS A 188     -36.842  18.622   1.742  1.00  0.290          C  
ATOM   2858  C   LYS A 188     -35.892  19.234   0.718  1.00  0.290          C  
ATOM   2859  O   LYS A 188     -36.241  20.190   0.024  1.00  0.290          O  
ATOM   2860  CB  LYS A 188     -36.401  19.035   3.148  1.00  0.410          C  
ATOM   2861  CG  LYS A 188     -36.355  20.566   3.316  1.00  0.410          C  
ATOM   2862  CD  LYS A 188     -35.968  21.026   4.698  1.00  0.410          C  
ATOM   2863  CE  LYS A 188     -36.035  22.550   4.771  1.00  0.410          C  
ATOM   2864  NZ  LYS A 188     -34.919  23.212   4.010  1.00  0.410          N  
ATOM   2865  H   LYS A 188     -36.606  16.553   2.328  1.00  0.360          H  
ATOM   2866  HA  LYS A 188     -37.840  19.017   1.559  1.00  0.350          H  
ATOM   2867 1HB  LYS A 188     -37.087  18.617   3.887  1.00  0.490          H  
ATOM   2868 2HB  LYS A 188     -35.409  18.625   3.357  1.00  0.490          H  
ATOM   2869 1HG  LYS A 188     -35.647  20.981   2.604  1.00  0.490          H  
ATOM   2870 2HG  LYS A 188     -37.322  20.968   3.100  1.00  0.490          H  
ATOM   2871 1HD  LYS A 188     -36.634  20.601   5.444  1.00  0.490          H  
ATOM   2872 2HD  LYS A 188     -34.953  20.700   4.918  1.00  0.490          H  
ATOM   2873 1HE  LYS A 188     -36.983  22.870   4.358  1.00  0.490          H  
ATOM   2874 2HE  LYS A 188     -35.988  22.859   5.791  1.00  0.490          H  
ATOM   2875 1HZ  LYS A 188     -35.008  24.216   4.086  1.00  0.490          H  
ATOM   2876 2HZ  LYS A 188     -34.031  22.925   4.400  1.00  0.490          H  
ATOM   2877 3HZ  LYS A 188     -34.958  22.947   3.036  1.00  0.490          H  
ATOM   2878  N   ALA A 189     -34.682  18.673   0.602  1.00  0.290          N  
ATOM   2879  CA  ALA A 189     -33.667  19.180  -0.322  1.00  0.300          C  
ATOM   2880  C   ALA A 189     -34.159  19.159  -1.769  1.00  0.320          C  
ATOM   2881  O   ALA A 189     -33.861  20.056  -2.559  1.00  0.320          O  
ATOM   2882  CB  ALA A 189     -32.405  18.349  -0.192  1.00  0.420          C  
ATOM   2883  H   ALA A 189     -34.440  17.878   1.205  1.00  0.350          H  
ATOM   2884  HA  ALA A 189     -33.451  20.211  -0.053  1.00  0.360          H  
ATOM   2885 1HB  ALA A 189     -31.639  18.740  -0.857  1.00  0.500          H  
ATOM   2886 2HB  ALA A 189     -32.055  18.388   0.838  1.00  0.500          H  
ATOM   2887 3HB  ALA A 189     -32.627  17.318  -0.457  1.00  0.500          H  
ATOM   2888  N   LEU A 190     -34.958  18.148  -2.090  1.00  0.330          N  
ATOM   2889  CA  LEU A 190     -35.535  17.916  -3.404  1.00  0.350          C  
ATOM   2890  C   LEU A 190     -36.741  18.829  -3.686  1.00  0.350          C  
ATOM   2891  O   LEU A 190     -37.279  18.821  -4.795  1.00  0.370          O  
ATOM   2892  CB  LEU A 190     -35.936  16.425  -3.505  1.00  0.480          C  
ATOM   2893  CG  LEU A 190     -36.397  15.837  -4.878  1.00  0.480          C  
ATOM   2894  CD1 LEU A 190     -35.321  16.003  -5.939  1.00  0.480          C  
ATOM   2895  CD2 LEU A 190     -36.685  14.352  -4.674  1.00  0.480          C  
ATOM   2896  H   LEU A 190     -35.100  17.421  -1.383  1.00  0.400          H  
ATOM   2897  HA  LEU A 190     -34.768  18.134  -4.140  1.00  0.420          H  
ATOM   2898 1HB  LEU A 190     -35.110  15.819  -3.147  1.00  0.580          H  
ATOM   2899 2HB  LEU A 190     -36.759  16.277  -2.813  1.00  0.580          H  
ATOM   2900  HG  LEU A 190     -37.297  16.344  -5.217  1.00  0.580          H  
ATOM   2901 1HD1 LEU A 190     -35.671  15.569  -6.873  1.00  0.580          H  
ATOM   2902 2HD1 LEU A 190     -35.110  17.055  -6.102  1.00  0.580          H  
ATOM   2903 3HD1 LEU A 190     -34.427  15.505  -5.633  1.00  0.580          H  
ATOM   2904 1HD2 LEU A 190     -37.018  13.911  -5.614  1.00  0.580          H  
ATOM   2905 2HD2 LEU A 190     -35.773  13.848  -4.341  1.00  0.580          H  
ATOM   2906 3HD2 LEU A 190     -37.458  14.233  -3.924  1.00  0.580          H  
ATOM   2907  N   GLY A 191     -37.209  19.570  -2.671  1.00  0.330          N  
ATOM   2908  CA  GLY A 191     -38.371  20.445  -2.783  1.00  0.340          C  
ATOM   2909  C   GLY A 191     -39.696  19.746  -2.506  1.00  0.340          C  
ATOM   2910  O   GLY A 191     -40.770  20.346  -2.629  1.00  0.350          O  
ATOM   2911  H   GLY A 191     -36.713  19.579  -1.777  1.00  0.400          H  
ATOM   2912 1HA  GLY A 191     -38.247  21.270  -2.078  1.00  0.410          H  
ATOM   2913 2HA  GLY A 191     -38.391  20.884  -3.778  1.00  0.410          H  
ATOM   2914  N   ARG A 192     -39.640  18.485  -2.094  1.00  0.340          N  
ATOM   2915  CA  ARG A 192     -40.823  17.695  -1.810  1.00  0.350          C  
ATOM   2916  C   ARG A 192     -41.189  17.924  -0.353  1.00  0.340          C  
ATOM   2917  O   ARG A 192     -41.140  17.007   0.469  1.00  0.340          O  
ATOM   2918  CB  ARG A 192     -40.538  16.225  -2.020  1.00  0.490          C  
ATOM   2919  CG  ARG A 192     -40.041  15.792  -3.377  1.00  0.490          C  
ATOM   2920  CD  ARG A 192     -41.055  15.848  -4.431  1.00  0.490          C  
ATOM   2921  NE  ARG A 192     -40.523  15.288  -5.662  1.00  0.490          N  
ATOM   2922  CZ  ARG A 192     -40.541  13.972  -5.993  1.00  0.490          C  
ATOM   2923  NH1 ARG A 192     -41.084  13.063  -5.184  1.00  0.490          N  
ATOM   2924  NH2 ARG A 192     -40.002  13.589  -7.144  1.00  0.490          N  
ATOM   2925  H   ARG A 192     -38.726  18.064  -1.929  1.00  0.410          H  
ATOM   2926  HA  ARG A 192     -41.645  18.019  -2.447  1.00  0.420          H  
ATOM   2927 1HB  ARG A 192     -39.793  15.922  -1.325  1.00  0.580          H  
ATOM   2928 2HB  ARG A 192     -41.435  15.659  -1.810  1.00  0.580          H  
ATOM   2929 1HG  ARG A 192     -39.219  16.437  -3.674  1.00  0.580          H  
ATOM   2930 2HG  ARG A 192     -39.691  14.769  -3.306  1.00  0.580          H  
ATOM   2931 1HD  ARG A 192     -41.947  15.298  -4.141  1.00  0.580          H  
ATOM   2932 2HD  ARG A 192     -41.315  16.889  -4.619  1.00  0.580          H  
ATOM   2933  HE  ARG A 192     -40.095  15.932  -6.315  1.00  0.580          H  
ATOM   2934 1HH1 ARG A 192     -41.517  13.330  -4.280  1.00  0.580          H  
ATOM   2935 2HH1 ARG A 192     -41.089  12.090  -5.449  1.00  0.580          H  
ATOM   2936 1HH2 ARG A 192     -39.585  14.276  -7.760  1.00  0.580          H  
ATOM   2937 2HH2 ARG A 192     -40.006  12.615  -7.409  1.00  0.580          H  
ATOM   2938  N   LEU A 193     -41.560  19.152  -0.044  1.00  0.330          N  
ATOM   2939  CA  LEU A 193     -41.797  19.563   1.330  1.00  0.310          C  
ATOM   2940  C   LEU A 193     -42.945  18.828   2.012  1.00  0.320          C  
ATOM   2941  O   LEU A 193     -42.848  18.497   3.194  1.00  0.310          O  
ATOM   2942  CB  LEU A 193     -42.042  21.074   1.363  1.00  0.440          C  
ATOM   2943  CG  LEU A 193     -40.814  21.979   0.987  1.00  0.440          C  
ATOM   2944  CD1 LEU A 193     -41.259  23.436   0.904  1.00  0.440          C  
ATOM   2945  CD2 LEU A 193     -39.701  21.825   2.015  1.00  0.440          C  
ATOM   2946  H   LEU A 193     -41.601  19.817  -0.825  1.00  0.400          H  
ATOM   2947  HA  LEU A 193     -40.905  19.333   1.899  1.00  0.370          H  
ATOM   2948 1HB  LEU A 193     -42.858  21.304   0.671  1.00  0.530          H  
ATOM   2949 2HB  LEU A 193     -42.361  21.338   2.355  1.00  0.530          H  
ATOM   2950  HG  LEU A 193     -40.441  21.684   0.004  1.00  0.530          H  
ATOM   2951 1HD1 LEU A 193     -40.411  24.059   0.619  1.00  0.530          H  
ATOM   2952 2HD1 LEU A 193     -42.046  23.538   0.157  1.00  0.530          H  
ATOM   2953 3HD1 LEU A 193     -41.626  23.766   1.862  1.00  0.530          H  
ATOM   2954 1HD2 LEU A 193     -38.864  22.459   1.731  1.00  0.530          H  
ATOM   2955 2HD2 LEU A 193     -40.061  22.122   2.988  1.00  0.530          H  
ATOM   2956 3HD2 LEU A 193     -39.366  20.808   2.054  1.00  0.530          H  
ATOM   2957  N   GLU A 194     -44.013  18.527   1.288  1.00  0.330          N  
ATOM   2958  CA  GLU A 194     -45.146  17.844   1.907  1.00  0.340          C  
ATOM   2959  C   GLU A 194     -44.773  16.418   2.303  1.00  0.340          C  
ATOM   2960  O   GLU A 194     -45.085  15.959   3.412  1.00  0.340          O  
ATOM   2961  CB  GLU A 194     -46.323  17.861   0.930  1.00  0.470          C  
ATOM   2962  CG  GLU A 194     -46.895  19.264   0.702  1.00  0.470          C  
ATOM   2963  CD  GLU A 194     -45.980  20.138  -0.137  1.00  0.470          C  
ATOM   2964  OE1 GLU A 194     -45.144  19.590  -0.830  1.00  0.470          O  
ATOM   2965  OE2 GLU A 194     -46.073  21.348  -0.038  1.00  0.470          O  
ATOM   2966  H   GLU A 194     -44.061  18.812   0.304  1.00  0.400          H  
ATOM   2967  HA  GLU A 194     -45.424  18.388   2.809  1.00  0.410          H  
ATOM   2968 1HB  GLU A 194     -46.011  17.452  -0.031  1.00  0.570          H  
ATOM   2969 2HB  GLU A 194     -47.122  17.227   1.313  1.00  0.570          H  
ATOM   2970 1HG  GLU A 194     -47.854  19.172   0.192  1.00  0.570          H  
ATOM   2971 2HG  GLU A 194     -47.075  19.730   1.662  1.00  0.570          H  
ATOM   2972  N   GLU A 195     -44.075  15.735   1.402  1.00  0.350          N  
ATOM   2973  CA  GLU A 195     -43.615  14.384   1.651  1.00  0.360          C  
ATOM   2974  C   GLU A 195     -42.573  14.390   2.772  1.00  0.340          C  
ATOM   2975  O   GLU A 195     -42.554  13.479   3.611  1.00  0.350          O  
ATOM   2976  CB  GLU A 195     -43.059  13.769   0.365  1.00  0.500          C  
ATOM   2977  CG  GLU A 195     -44.107  13.477  -0.716  1.00  0.500          C  
ATOM   2978  CD  GLU A 195     -43.508  12.976  -2.026  1.00  0.500          C  
ATOM   2979  OE1 GLU A 195     -42.524  13.529  -2.459  1.00  0.500          O  
ATOM   2980  OE2 GLU A 195     -44.038  12.047  -2.582  1.00  0.500          O  
ATOM   2981  H   GLU A 195     -43.889  16.180   0.515  1.00  0.420          H  
ATOM   2982  HA  GLU A 195     -44.464  13.784   1.979  1.00  0.430          H  
ATOM   2983 1HB  GLU A 195     -42.291  14.418  -0.045  1.00  0.600          H  
ATOM   2984 2HB  GLU A 195     -42.604  12.815   0.594  1.00  0.600          H  
ATOM   2985 1HG  GLU A 195     -44.797  12.724  -0.335  1.00  0.600          H  
ATOM   2986 2HG  GLU A 195     -44.676  14.385  -0.906  1.00  0.600          H  
ATOM   2987  N   ALA A 196     -41.705  15.420   2.793  1.00  0.330          N  
ATOM   2988  CA  ALA A 196     -40.676  15.521   3.818  1.00  0.330          C  
ATOM   2989  C   ALA A 196     -41.302  15.631   5.197  1.00  0.340          C  
ATOM   2990  O   ALA A 196     -40.881  14.942   6.131  1.00  0.350          O  
ATOM   2991  CB  ALA A 196     -39.790  16.721   3.565  1.00  0.460          C  
ATOM   2992  H   ALA A 196     -41.739  16.125   2.052  1.00  0.400          H  
ATOM   2993  HA  ALA A 196     -40.080  14.616   3.778  1.00  0.400          H  
ATOM   2994 1HB  ALA A 196     -39.004  16.765   4.319  1.00  0.550          H  
ATOM   2995 2HB  ALA A 196     -39.350  16.637   2.592  1.00  0.550          H  
ATOM   2996 3HB  ALA A 196     -40.387  17.624   3.604  1.00  0.550          H  
ATOM   2997  N   LYS A 197     -42.350  16.459   5.313  1.00  0.350          N  
ATOM   2998  CA  LYS A 197     -43.046  16.637   6.576  1.00  0.360          C  
ATOM   2999  C   LYS A 197     -43.585  15.320   7.077  1.00  0.380          C  
ATOM   3000  O   LYS A 197     -43.390  14.960   8.243  1.00  0.410          O  
ATOM   3001  CB  LYS A 197     -44.217  17.606   6.417  1.00  0.500          C  
ATOM   3002  CG  LYS A 197     -45.026  17.888   7.701  1.00  0.500          C  
ATOM   3003  CD  LYS A 197     -46.299  18.669   7.382  1.00  0.500          C  
ATOM   3004  CE  LYS A 197     -46.024  20.139   7.187  1.00  0.500          C  
ATOM   3005  NZ  LYS A 197     -47.278  20.912   6.852  1.00  0.500          N  
ATOM   3006  H   LYS A 197     -42.629  17.028   4.507  1.00  0.420          H  
ATOM   3007  HA  LYS A 197     -42.344  17.027   7.311  1.00  0.430          H  
ATOM   3008 1HB  LYS A 197     -43.845  18.542   6.043  1.00  0.600          H  
ATOM   3009 2HB  LYS A 197     -44.902  17.219   5.666  1.00  0.600          H  
ATOM   3010 1HG  LYS A 197     -45.292  16.959   8.208  1.00  0.600          H  
ATOM   3011 2HG  LYS A 197     -44.417  18.491   8.373  1.00  0.600          H  
ATOM   3012 1HD  LYS A 197     -46.756  18.268   6.477  1.00  0.600          H  
ATOM   3013 2HD  LYS A 197     -47.004  18.556   8.206  1.00  0.600          H  
ATOM   3014 1HE  LYS A 197     -45.611  20.512   8.086  1.00  0.600          H  
ATOM   3015 2HE  LYS A 197     -45.301  20.273   6.413  1.00  0.600          H  
ATOM   3016 1HZ  LYS A 197     -47.069  21.934   6.772  1.00  0.600          H  
ATOM   3017 2HZ  LYS A 197     -47.631  20.571   5.979  1.00  0.600          H  
ATOM   3018 3HZ  LYS A 197     -47.985  20.800   7.560  1.00  0.600          H  
ATOM   3019  N   ALA A 198     -44.278  14.594   6.193  1.00  0.360          N  
ATOM   3020  CA  ALA A 198     -44.865  13.327   6.578  1.00  0.380          C  
ATOM   3021  C   ALA A 198     -43.810  12.340   7.041  1.00  0.390          C  
ATOM   3022  O   ALA A 198     -44.011  11.632   8.035  1.00  0.410          O  
ATOM   3023  CB  ALA A 198     -45.625  12.742   5.405  1.00  0.520          C  
ATOM   3024  H   ALA A 198     -44.422  14.958   5.242  1.00  0.430          H  
ATOM   3025  HA  ALA A 198     -45.550  13.508   7.404  1.00  0.460          H  
ATOM   3026 1HB  ALA A 198     -46.088  11.803   5.699  1.00  0.630          H  
ATOM   3027 2HB  ALA A 198     -46.394  13.447   5.088  1.00  0.630          H  
ATOM   3028 3HB  ALA A 198     -44.932  12.567   4.581  1.00  0.630          H  
ATOM   3029  N   CYS A 199     -42.671  12.309   6.349  1.00  0.380          N  
ATOM   3030  CA  CYS A 199     -41.617  11.383   6.706  1.00  0.400          C  
ATOM   3031  C   CYS A 199     -41.019  11.711   8.068  1.00  0.410          C  
ATOM   3032  O   CYS A 199     -40.811  10.811   8.889  1.00  0.440          O  
ATOM   3033  CB  CYS A 199     -40.535  11.405   5.640  1.00  0.550          C  
ATOM   3034  SG  CYS A 199     -41.075  10.720   4.084  1.00  0.550          S  
ATOM   3035  H   CYS A 199     -42.575  12.898   5.515  1.00  0.460          H  
ATOM   3036  HA  CYS A 199     -42.043  10.383   6.745  1.00  0.480          H  
ATOM   3037 1HB  CYS A 199     -40.214  12.431   5.467  1.00  0.660          H  
ATOM   3038 2HB  CYS A 199     -39.680  10.841   5.973  1.00  0.660          H  
ATOM   3039  HG  CYS A 199     -41.846  11.791   3.741  1.00  0.660          H  
ATOM   3040  N   TYR A 200     -40.782  12.997   8.341  1.00  0.400          N  
ATOM   3041  CA  TYR A 200     -40.212  13.357   9.626  1.00  0.420          C  
ATOM   3042  C   TYR A 200     -41.176  13.050  10.745  1.00  0.420          C  
ATOM   3043  O   TYR A 200     -40.774  12.535  11.789  1.00  0.440          O  
ATOM   3044  CB  TYR A 200     -39.894  14.836   9.707  1.00  0.580          C  
ATOM   3045  CG  TYR A 200     -38.774  15.312   8.892  1.00  0.580          C  
ATOM   3046  CD1 TYR A 200     -38.994  16.361   8.040  1.00  0.580          C  
ATOM   3047  CD2 TYR A 200     -37.518  14.738   8.982  1.00  0.580          C  
ATOM   3048  CE1 TYR A 200     -37.992  16.850   7.319  1.00  0.580          C  
ATOM   3049  CE2 TYR A 200     -36.511  15.255   8.222  1.00  0.580          C  
ATOM   3050  CZ  TYR A 200     -36.779  16.338   7.400  1.00  0.580          C  
ATOM   3051  OH  TYR A 200     -35.817  16.944   6.679  1.00  0.580          O  
ATOM   3052  H   TYR A 200     -40.945  13.711   7.622  1.00  0.480          H  
ATOM   3053  HA  TYR A 200     -39.312  12.768   9.786  1.00  0.500          H  
ATOM   3054 1HB  TYR A 200     -40.773  15.390   9.399  1.00  0.700          H  
ATOM   3055 2HB  TYR A 200     -39.688  15.098  10.741  1.00  0.700          H  
ATOM   3056  HD1 TYR A 200     -39.982  16.811   7.963  1.00  0.700          H  
ATOM   3057  HD2 TYR A 200     -37.326  13.903   9.652  1.00  0.700          H  
ATOM   3058  HE1 TYR A 200     -38.139  17.663   6.677  1.00  0.700          H  
ATOM   3059  HE2 TYR A 200     -35.503  14.836   8.281  1.00  0.700          H  
ATOM   3060  HH  TYR A 200     -34.958  16.533   6.865  1.00  0.700          H  
ATOM   3061  N   LEU A 201     -42.458  13.344  10.536  1.00  0.400          N  
ATOM   3062  CA  LEU A 201     -43.412  13.129  11.595  1.00  0.410          C  
ATOM   3063  C   LEU A 201     -43.557  11.653  11.918  1.00  0.430          C  
ATOM   3064  O   LEU A 201     -43.661  11.294  13.092  1.00  0.450          O  
ATOM   3065  CB  LEU A 201     -44.751  13.769  11.252  1.00  0.570          C  
ATOM   3066  CG  LEU A 201     -45.870  13.665  12.327  1.00  0.570          C  
ATOM   3067  CD1 LEU A 201     -45.413  14.317  13.671  1.00  0.570          C  
ATOM   3068  CD2 LEU A 201     -47.099  14.375  11.785  1.00  0.570          C  
ATOM   3069  H   LEU A 201     -42.761  13.774   9.654  1.00  0.480          H  
ATOM   3070  HA  LEU A 201     -43.027  13.627  12.471  1.00  0.490          H  
ATOM   3071 1HB  LEU A 201     -44.578  14.824  11.044  1.00  0.680          H  
ATOM   3072 2HB  LEU A 201     -45.119  13.304  10.333  1.00  0.680          H  
ATOM   3073  HG  LEU A 201     -46.107  12.612  12.521  1.00  0.680          H  
ATOM   3074 1HD1 LEU A 201     -46.224  14.240  14.396  1.00  0.680          H  
ATOM   3075 2HD1 LEU A 201     -44.541  13.806  14.072  1.00  0.680          H  
ATOM   3076 3HD1 LEU A 201     -45.175  15.364  13.509  1.00  0.680          H  
ATOM   3077 1HD2 LEU A 201     -47.910  14.310  12.513  1.00  0.680          H  
ATOM   3078 2HD2 LEU A 201     -46.862  15.424  11.595  1.00  0.680          H  
ATOM   3079 3HD2 LEU A 201     -47.407  13.898  10.854  1.00  0.680          H  
ATOM   3080  N   LYS A 202     -43.597  10.788  10.902  1.00  0.420          N  
ATOM   3081  CA  LYS A 202     -43.701   9.369  11.191  1.00  0.450          C  
ATOM   3082  C   LYS A 202     -42.421   8.881  11.904  1.00  0.460          C  
ATOM   3083  O   LYS A 202     -42.492   8.012  12.786  1.00  0.500          O  
ATOM   3084  CB  LYS A 202     -44.006   8.582   9.917  1.00  0.620          C  
ATOM   3085  CG  LYS A 202     -45.411   8.829   9.268  1.00  0.620          C  
ATOM   3086  CD  LYS A 202     -46.605   8.388  10.147  1.00  0.620          C  
ATOM   3087  CE  LYS A 202     -46.743   6.872  10.271  1.00  0.620          C  
ATOM   3088  NZ  LYS A 202     -47.918   6.512  11.112  1.00  0.620          N  
ATOM   3089  H   LYS A 202     -43.567  11.120   9.931  1.00  0.500          H  
ATOM   3090  HA  LYS A 202     -44.518   9.222  11.891  1.00  0.540          H  
ATOM   3091 1HB  LYS A 202     -43.283   8.882   9.158  1.00  0.740          H  
ATOM   3092 2HB  LYS A 202     -43.878   7.523  10.101  1.00  0.740          H  
ATOM   3093 1HG  LYS A 202     -45.520   9.894   9.076  1.00  0.740          H  
ATOM   3094 2HG  LYS A 202     -45.460   8.308   8.313  1.00  0.740          H  
ATOM   3095 1HD  LYS A 202     -46.538   8.818  11.139  1.00  0.740          H  
ATOM   3096 2HD  LYS A 202     -47.518   8.767   9.694  1.00  0.740          H  
ATOM   3097 1HE  LYS A 202     -46.864   6.437   9.281  1.00  0.740          H  
ATOM   3098 2HE  LYS A 202     -45.851   6.459  10.736  1.00  0.740          H  
ATOM   3099 1HZ  LYS A 202     -47.994   5.514  11.196  1.00  0.740          H  
ATOM   3100 2HZ  LYS A 202     -47.765   6.931  12.052  1.00  0.740          H  
ATOM   3101 3HZ  LYS A 202     -48.763   6.882  10.711  1.00  0.740          H  
ATOM   3102  N   ALA A 203     -41.237   9.429  11.537  1.00  0.440          N  
ATOM   3103  CA  ALA A 203     -40.001   9.045  12.223  1.00  0.460          C  
ATOM   3104  C   ALA A 203     -40.120   9.373  13.707  1.00  0.490          C  
ATOM   3105  O   ALA A 203     -39.730   8.562  14.550  1.00  0.560          O  
ATOM   3106  CB  ALA A 203     -38.789   9.778  11.656  1.00  0.640          C  
ATOM   3107  H   ALA A 203     -41.197  10.087  10.749  1.00  0.530          H  
ATOM   3108  HA  ALA A 203     -39.866   7.971  12.109  1.00  0.550          H  
ATOM   3109 1HB  ALA A 203     -37.891   9.459  12.183  1.00  0.760          H  
ATOM   3110 2HB  ALA A 203     -38.678   9.576  10.618  1.00  0.760          H  
ATOM   3111 3HB  ALA A 203     -38.923  10.846  11.786  1.00  0.760          H  
ATOM   3112  N   ILE A 204     -40.720  10.537  14.003  1.00  0.460          N  
ATOM   3113  CA  ILE A 204     -40.996  11.033  15.350  1.00  0.480          C  
ATOM   3114  C   ILE A 204     -41.972  10.146  16.086  1.00  0.520          C  
ATOM   3115  O   ILE A 204     -41.783   9.855  17.252  1.00  0.540          O  
ATOM   3116  CB  ILE A 204     -41.509  12.475  15.348  1.00  0.660          C  
ATOM   3117  CG1 ILE A 204     -40.393  13.393  14.894  1.00  0.660          C  
ATOM   3118  CG2 ILE A 204     -42.006  12.850  16.733  1.00  0.660          C  
ATOM   3119  CD1 ILE A 204     -40.807  14.773  14.521  1.00  0.660          C  
ATOM   3120  H   ILE A 204     -40.954  11.146  13.209  1.00  0.550          H  
ATOM   3121  HA  ILE A 204     -40.055  11.024  15.907  1.00  0.580          H  
ATOM   3122  HB  ILE A 204     -42.315  12.571  14.643  1.00  0.800          H  
ATOM   3123 1HG1 ILE A 204     -39.662  13.468  15.701  1.00  0.800          H  
ATOM   3124 2HG1 ILE A 204     -39.926  12.944  14.046  1.00  0.800          H  
ATOM   3125 1HG2 ILE A 204     -42.363  13.850  16.698  1.00  0.800          H  
ATOM   3126 2HG2 ILE A 204     -42.822  12.208  17.051  1.00  0.800          H  
ATOM   3127 3HG2 ILE A 204     -41.182  12.769  17.454  1.00  0.800          H  
ATOM   3128 1HD1 ILE A 204     -39.954  15.330  14.202  1.00  0.800          H  
ATOM   3129 2HD1 ILE A 204     -41.495  14.697  13.713  1.00  0.800          H  
ATOM   3130 3HD1 ILE A 204     -41.267  15.274  15.346  1.00  0.800          H  
ATOM   3131  N   GLU A 205     -43.054   9.712  15.444  1.00  0.540          N  
ATOM   3132  CA  GLU A 205     -43.964   8.851  16.187  1.00  0.580          C  
ATOM   3133  C   GLU A 205     -43.188   7.651  16.743  1.00  0.610          C  
ATOM   3134  O   GLU A 205     -43.385   7.281  17.905  1.00  0.700          O  
ATOM   3135  CB  GLU A 205     -45.114   8.352  15.306  1.00  0.800          C  
ATOM   3136  CG  GLU A 205     -46.155   9.400  14.920  1.00  0.800          C  
ATOM   3137  CD  GLU A 205     -47.214   8.834  13.991  1.00  0.800          C  
ATOM   3138  OE1 GLU A 205     -47.064   7.697  13.583  1.00  0.800          O  
ATOM   3139  OE2 GLU A 205     -48.151   9.522  13.678  1.00  0.800          O  
ATOM   3140  H   GLU A 205     -43.250  10.030  14.492  1.00  0.650          H  
ATOM   3141  HA  GLU A 205     -44.377   9.416  17.020  1.00  0.700          H  
ATOM   3142 1HB  GLU A 205     -44.699   7.949  14.379  1.00  0.960          H  
ATOM   3143 2HB  GLU A 205     -45.628   7.537  15.812  1.00  0.960          H  
ATOM   3144 1HG  GLU A 205     -46.631   9.777  15.823  1.00  0.960          H  
ATOM   3145 2HG  GLU A 205     -45.652  10.234  14.429  1.00  0.960          H  
ATOM   3146  N   THR A 206     -42.278   7.073  15.943  1.00  0.590          N  
ATOM   3147  CA  THR A 206     -41.428   6.001  16.461  1.00  0.650          C  
ATOM   3148  C   THR A 206     -40.443   6.539  17.511  1.00  0.640          C  
ATOM   3149  O   THR A 206     -40.248   5.924  18.564  1.00  0.720          O  
ATOM   3150  CB  THR A 206     -40.661   5.267  15.343  1.00  0.890          C  
ATOM   3151  OG1 THR A 206     -41.608   4.648  14.467  1.00  0.890          O  
ATOM   3152  CG2 THR A 206     -39.749   4.198  15.951  1.00  0.890          C  
ATOM   3153  H   THR A 206     -42.214   7.369  14.959  1.00  0.710          H  
ATOM   3154  HA  THR A 206     -42.068   5.266  16.946  1.00  0.780          H  
ATOM   3155  HB  THR A 206     -40.065   5.981  14.773  1.00  1.060          H  
ATOM   3156  HG1 THR A 206     -41.144   4.092  13.797  1.00  1.060          H  
ATOM   3157 1HG2 THR A 206     -39.226   3.672  15.153  1.00  1.060          H  
ATOM   3158 2HG2 THR A 206     -39.026   4.648  16.609  1.00  1.060          H  
ATOM   3159 3HG2 THR A 206     -40.353   3.484  16.508  1.00  1.060          H  
ATOM   3160  N   GLN A 207     -39.767   7.646  17.182  1.00  0.590          N  
ATOM   3161  CA  GLN A 207     -38.804   8.353  18.024  1.00  0.620          C  
ATOM   3162  C   GLN A 207     -39.379   9.620  18.713  1.00  0.550          C  
ATOM   3163  O   GLN A 207     -38.955  10.732  18.353  1.00  0.510          O  
ATOM   3164  CB  GLN A 207     -37.617   8.770  17.175  1.00  0.860          C  
ATOM   3165  CG  GLN A 207     -36.871   7.653  16.547  1.00  0.860          C  
ATOM   3166  CD  GLN A 207     -36.171   6.815  17.564  1.00  0.860          C  
ATOM   3167  OE1 GLN A 207     -35.316   7.320  18.296  1.00  0.860          O  
ATOM   3168  NE2 GLN A 207     -36.517   5.543  17.650  1.00  0.860          N  
ATOM   3169  H   GLN A 207     -39.954   8.048  16.266  1.00  0.710          H  
ATOM   3170  HA  GLN A 207     -38.444   7.665  18.779  1.00  0.740          H  
ATOM   3171 1HB  GLN A 207     -37.939   9.462  16.395  1.00  1.030          H  
ATOM   3172 2HB  GLN A 207     -36.937   9.264  17.793  1.00  1.030          H  
ATOM   3173 1HG  GLN A 207     -37.561   7.028  15.980  1.00  1.030          H  
ATOM   3174 2HG  GLN A 207     -36.122   8.088  15.894  1.00  1.030          H  
ATOM   3175 1HE2 GLN A 207     -36.077   4.950  18.327  1.00  1.030          H  
ATOM   3176 2HE2 GLN A 207     -37.226   5.167  17.056  1.00  1.030          H  
ATOM   3177  N   PRO A 208     -40.259   9.520  19.741  1.00  0.560          N  
ATOM   3178  CA  PRO A 208     -40.975  10.633  20.358  1.00  0.520          C  
ATOM   3179  C   PRO A 208     -40.076  11.678  20.992  1.00  0.500          C  
ATOM   3180  O   PRO A 208     -40.505  12.813  21.216  1.00  0.510          O  
ATOM   3181  CB  PRO A 208     -41.823   9.942  21.438  1.00  0.780          C  
ATOM   3182  CG  PRO A 208     -41.122   8.633  21.711  1.00  0.780          C  
ATOM   3183  CD  PRO A 208     -40.568   8.222  20.370  1.00  0.780          C  
ATOM   3184  HA  PRO A 208     -41.622  11.094  19.597  1.00  0.620          H  
ATOM   3185 1HB  PRO A 208     -41.884  10.584  22.330  1.00  0.940          H  
ATOM   3186 2HB  PRO A 208     -42.849   9.800  21.070  1.00  0.940          H  
ATOM   3187 1HG  PRO A 208     -40.348   8.756  22.476  1.00  0.940          H  
ATOM   3188 2HG  PRO A 208     -41.842   7.896  22.104  1.00  0.940          H  
ATOM   3189 1HD  PRO A 208     -39.694   7.588  20.513  1.00  0.940          H  
ATOM   3190 2HD  PRO A 208     -41.371   7.721  19.806  1.00  0.940          H  
ATOM   3191  N   ASN A 209     -38.836  11.303  21.305  1.00  0.540          N  
ATOM   3192  CA  ASN A 209     -37.951  12.243  21.945  1.00  0.550          C  
ATOM   3193  C   ASN A 209     -36.631  12.363  21.204  1.00  0.560          C  
ATOM   3194  O   ASN A 209     -35.567  12.466  21.818  1.00  0.800          O  
ATOM   3195  CB  ASN A 209     -37.694  11.778  23.367  1.00  0.770          C  
ATOM   3196  CG  ASN A 209     -38.939  11.764  24.223  1.00  0.770          C  
ATOM   3197  OD1 ASN A 209     -39.481  12.798  24.621  1.00  0.770          O  
ATOM   3198  ND2 ASN A 209     -39.399  10.578  24.531  1.00  0.770          N  
ATOM   3199  H   ASN A 209     -38.511  10.372  21.090  1.00  0.650          H  
ATOM   3200  HA  ASN A 209     -38.421  13.223  21.955  1.00  0.660          H  
ATOM   3201 1HB  ASN A 209     -37.301  10.763  23.332  1.00  0.920          H  
ATOM   3202 2HB  ASN A 209     -36.936  12.389  23.837  1.00  0.920          H  
ATOM   3203 1HD2 ASN A 209     -40.216  10.492  25.102  1.00  0.920          H  
ATOM   3204 2HD2 ASN A 209     -38.931   9.761  24.200  1.00  0.920          H  
ATOM   3205  N   PHE A 210     -36.699  12.467  19.882  1.00  0.530          N  
ATOM   3206  CA  PHE A 210     -35.488  12.663  19.101  1.00  0.500          C  
ATOM   3207  C   PHE A 210     -35.436  14.098  18.600  1.00  0.470          C  
ATOM   3208  O   PHE A 210     -36.198  14.506  17.715  1.00  0.450          O  
ATOM   3209  CB  PHE A 210     -35.450  11.624  17.982  1.00  0.710          C  
ATOM   3210  CG  PHE A 210     -34.223  11.519  17.086  1.00  0.710          C  
ATOM   3211  CD1 PHE A 210     -32.925  11.730  17.555  1.00  0.710          C  
ATOM   3212  CD2 PHE A 210     -34.385  11.120  15.763  1.00  0.710          C  
ATOM   3213  CE1 PHE A 210     -31.839  11.551  16.716  1.00  0.710          C  
ATOM   3214  CE2 PHE A 210     -33.305  10.948  14.929  1.00  0.710          C  
ATOM   3215  CZ  PHE A 210     -32.030  11.159  15.404  1.00  0.710          C  
ATOM   3216  H   PHE A 210     -37.600  12.315  19.415  1.00  0.640          H  
ATOM   3217  HA  PHE A 210     -34.632  12.495  19.750  1.00  0.600          H  
ATOM   3218 1HB  PHE A 210     -35.529  10.671  18.476  1.00  0.850          H  
ATOM   3219 2HB  PHE A 210     -36.333  11.736  17.353  1.00  0.850          H  
ATOM   3220  HD1 PHE A 210     -32.755  12.020  18.586  1.00  0.850          H  
ATOM   3221  HD2 PHE A 210     -35.392  10.924  15.392  1.00  0.850          H  
ATOM   3222  HE1 PHE A 210     -30.827  11.713  17.090  1.00  0.850          H  
ATOM   3223  HE2 PHE A 210     -33.455  10.631  13.897  1.00  0.850          H  
ATOM   3224  HZ  PHE A 210     -31.172  11.016  14.746  1.00  0.850          H  
ATOM   3225  N   ALA A 211     -34.522  14.875  19.192  1.00  0.490          N  
ATOM   3226  CA  ALA A 211     -34.396  16.304  18.906  1.00  0.480          C  
ATOM   3227  C   ALA A 211     -34.107  16.562  17.438  1.00  0.440          C  
ATOM   3228  O   ALA A 211     -34.548  17.571  16.880  1.00  0.430          O  
ATOM   3229  CB  ALA A 211     -33.309  16.921  19.769  1.00  0.680          C  
ATOM   3230  H   ALA A 211     -33.930  14.460  19.902  1.00  0.590          H  
ATOM   3231  HA  ALA A 211     -35.347  16.772  19.145  1.00  0.580          H  
ATOM   3232 1HB  ALA A 211     -33.245  17.990  19.578  1.00  0.810          H  
ATOM   3233 2HB  ALA A 211     -33.547  16.764  20.821  1.00  0.810          H  
ATOM   3234 3HB  ALA A 211     -32.348  16.463  19.540  1.00  0.810          H  
ATOM   3235  N   VAL A 212     -33.366  15.661  16.805  1.00  0.440          N  
ATOM   3236  CA  VAL A 212     -33.023  15.836  15.410  1.00  0.410          C  
ATOM   3237  C   VAL A 212     -34.250  15.790  14.540  1.00  0.380          C  
ATOM   3238  O   VAL A 212     -34.431  16.649  13.676  1.00  0.360          O  
ATOM   3239  CB  VAL A 212     -32.069  14.722  14.963  1.00  0.590          C  
ATOM   3240  CG1 VAL A 212     -31.837  14.764  13.462  1.00  0.590          C  
ATOM   3241  CG2 VAL A 212     -30.754  14.840  15.707  1.00  0.590          C  
ATOM   3242  H   VAL A 212     -33.017  14.857  17.307  1.00  0.530          H  
ATOM   3243  HA  VAL A 212     -32.557  16.804  15.279  1.00  0.490          H  
ATOM   3244  HB  VAL A 212     -32.526  13.793  15.184  1.00  0.700          H  
ATOM   3245 1HG1 VAL A 212     -31.174  13.945  13.183  1.00  0.700          H  
ATOM   3246 2HG1 VAL A 212     -32.773  14.653  12.922  1.00  0.700          H  
ATOM   3247 3HG1 VAL A 212     -31.378  15.715  13.192  1.00  0.700          H  
ATOM   3248 1HG2 VAL A 212     -30.095  14.026  15.404  1.00  0.700          H  
ATOM   3249 2HG2 VAL A 212     -30.288  15.781  15.466  1.00  0.700          H  
ATOM   3250 3HG2 VAL A 212     -30.927  14.784  16.779  1.00  0.700          H  
ATOM   3251  N   ALA A 213     -35.083  14.775  14.731  1.00  0.400          N  
ATOM   3252  CA  ALA A 213     -36.277  14.649  13.931  1.00  0.380          C  
ATOM   3253  C   ALA A 213     -37.216  15.829  14.169  1.00  0.370          C  
ATOM   3254  O   ALA A 213     -37.845  16.313  13.223  1.00  0.350          O  
ATOM   3255  CB  ALA A 213     -36.955  13.333  14.221  1.00  0.540          C  
ATOM   3256  H   ALA A 213     -34.885  14.099  15.459  1.00  0.480          H  
ATOM   3257  HA  ALA A 213     -35.984  14.664  12.882  1.00  0.460          H  
ATOM   3258 1HB  ALA A 213     -37.814  13.242  13.581  1.00  0.650          H  
ATOM   3259 2HB  ALA A 213     -36.268  12.528  14.009  1.00  0.650          H  
ATOM   3260 3HB  ALA A 213     -37.256  13.297  15.270  1.00  0.650          H  
ATOM   3261  N   TRP A 214     -37.318  16.301  15.425  1.00  0.400          N  
ATOM   3262  CA  TRP A 214     -38.206  17.425  15.722  1.00  0.400          C  
ATOM   3263  C   TRP A 214     -37.733  18.701  15.037  1.00  0.370          C  
ATOM   3264  O   TRP A 214     -38.538  19.433  14.446  1.00  0.350          O  
ATOM   3265  CB  TRP A 214     -38.322  17.653  17.230  1.00  0.560          C  
ATOM   3266  CG  TRP A 214     -39.263  16.721  17.944  1.00  0.560          C  
ATOM   3267  CD1 TRP A 214     -38.941  15.736  18.822  1.00  0.560          C  
ATOM   3268  CD2 TRP A 214     -40.701  16.707  17.847  1.00  0.560          C  
ATOM   3269  NE1 TRP A 214     -40.084  15.128  19.296  1.00  0.560          N  
ATOM   3270  CE2 TRP A 214     -41.160  15.709  18.711  1.00  0.560          C  
ATOM   3271  CE3 TRP A 214     -41.627  17.450  17.110  1.00  0.560          C  
ATOM   3272  CZ2 TRP A 214     -42.501  15.441  18.865  1.00  0.560          C  
ATOM   3273  CZ3 TRP A 214     -42.973  17.158  17.255  1.00  0.560          C  
ATOM   3274  CH2 TRP A 214     -43.398  16.186  18.109  1.00  0.560          C  
ATOM   3275  H   TRP A 214     -36.797  15.842  16.181  1.00  0.480          H  
ATOM   3276  HA  TRP A 214     -39.196  17.191  15.345  1.00  0.480          H  
ATOM   3277 1HB  TRP A 214     -37.339  17.532  17.680  1.00  0.670          H  
ATOM   3278 2HB  TRP A 214     -38.644  18.679  17.423  1.00  0.670          H  
ATOM   3279  HD1 TRP A 214     -37.936  15.477  19.117  1.00  0.670          H  
ATOM   3280  HE1 TRP A 214     -40.145  14.344  19.990  1.00  0.670          H  
ATOM   3281  HE3 TRP A 214     -41.301  18.237  16.427  1.00  0.670          H  
ATOM   3282  HZ2 TRP A 214     -42.856  14.663  19.542  1.00  0.670          H  
ATOM   3283  HZ3 TRP A 214     -43.688  17.726  16.675  1.00  0.670          H  
ATOM   3284  HH2 TRP A 214     -44.465  15.989  18.199  1.00  0.670          H  
ATOM   3285  N   SER A 215     -36.425  18.951  15.067  1.00  0.370          N  
ATOM   3286  CA  SER A 215     -35.869  20.118  14.410  1.00  0.350          C  
ATOM   3287  C   SER A 215     -36.096  20.044  12.912  1.00  0.330          C  
ATOM   3288  O   SER A 215     -36.530  21.017  12.284  1.00  0.320          O  
ATOM   3289  CB  SER A 215     -34.395  20.225  14.693  1.00  0.500          C  
ATOM   3290  OG  SER A 215     -33.831  21.332  14.043  1.00  0.500          O  
ATOM   3291  H   SER A 215     -35.795  18.335  15.592  1.00  0.440          H  
ATOM   3292  HA  SER A 215     -36.377  20.998  14.798  1.00  0.420          H  
ATOM   3293 1HB  SER A 215     -34.260  20.317  15.758  1.00  0.600          H  
ATOM   3294 2HB  SER A 215     -33.894  19.308  14.374  1.00  0.600          H  
ATOM   3295  HG  SER A 215     -32.894  21.297  14.233  1.00  0.600          H  
ATOM   3296  N   ASN A 216     -35.816  18.886  12.322  1.00  0.340          N  
ATOM   3297  CA  ASN A 216     -35.966  18.747  10.892  1.00  0.330          C  
ATOM   3298  C   ASN A 216     -37.439  18.892  10.458  1.00  0.310          C  
ATOM   3299  O   ASN A 216     -37.722  19.461   9.393  1.00  0.290          O  
ATOM   3300  CB  ASN A 216     -35.336  17.464  10.465  1.00  0.470          C  
ATOM   3301  CG  ASN A 216     -33.848  17.498  10.558  1.00  0.470          C  
ATOM   3302  OD1 ASN A 216     -33.227  18.567  10.570  1.00  0.470          O  
ATOM   3303  ND2 ASN A 216     -33.243  16.346  10.628  1.00  0.470          N  
ATOM   3304  H   ASN A 216     -35.445  18.102  12.870  1.00  0.410          H  
ATOM   3305  HA  ASN A 216     -35.415  19.552  10.415  1.00  0.400          H  
ATOM   3306 1HB  ASN A 216     -35.740  16.619  11.028  1.00  0.560          H  
ATOM   3307 2HB  ASN A 216     -35.558  17.347   9.461  1.00  0.560          H  
ATOM   3308 1HD2 ASN A 216     -32.247  16.317  10.685  1.00  0.560          H  
ATOM   3309 2HD2 ASN A 216     -33.769  15.495  10.632  1.00  0.560          H  
ATOM   3310  N   LEU A 217     -38.381  18.433  11.296  1.00  0.320          N  
ATOM   3311  CA  LEU A 217     -39.793  18.609  10.991  1.00  0.310          C  
ATOM   3312  C   LEU A 217     -40.076  20.113  10.944  1.00  0.290          C  
ATOM   3313  O   LEU A 217     -40.727  20.606  10.009  1.00  0.290          O  
ATOM   3314  CB  LEU A 217     -40.678  17.926  12.061  1.00  0.440          C  
ATOM   3315  CG  LEU A 217     -42.223  18.061  11.899  1.00  0.440          C  
ATOM   3316  CD1 LEU A 217     -42.699  17.394  10.596  1.00  0.440          C  
ATOM   3317  CD2 LEU A 217     -42.934  17.437  13.091  1.00  0.440          C  
ATOM   3318  H   LEU A 217     -38.109  17.894  12.124  1.00  0.380          H  
ATOM   3319  HA  LEU A 217     -39.992  18.182  10.016  1.00  0.370          H  
ATOM   3320 1HB  LEU A 217     -40.432  16.872  12.084  1.00  0.530          H  
ATOM   3321 2HB  LEU A 217     -40.417  18.345  13.033  1.00  0.530          H  
ATOM   3322  HG  LEU A 217     -42.464  19.108  11.865  1.00  0.530          H  
ATOM   3323 1HD1 LEU A 217     -43.776  17.507  10.500  1.00  0.530          H  
ATOM   3324 2HD1 LEU A 217     -42.220  17.850   9.736  1.00  0.530          H  
ATOM   3325 3HD1 LEU A 217     -42.463  16.336  10.622  1.00  0.530          H  
ATOM   3326 1HD2 LEU A 217     -44.011  17.567  12.985  1.00  0.530          H  
ATOM   3327 2HD2 LEU A 217     -42.713  16.395  13.135  1.00  0.530          H  
ATOM   3328 3HD2 LEU A 217     -42.599  17.922  14.008  1.00  0.530          H  
ATOM   3329  N   GLY A 218     -39.583  20.843  11.965  1.00  0.300          N  
ATOM   3330  CA  GLY A 218     -39.759  22.287  12.066  1.00  0.300          C  
ATOM   3331  C   GLY A 218     -39.175  23.024  10.867  1.00  0.270          C  
ATOM   3332  O   GLY A 218     -39.744  24.022  10.410  1.00  0.260          O  
ATOM   3333  H   GLY A 218     -39.091  20.358  12.725  1.00  0.360          H  
ATOM   3334 1HA  GLY A 218     -40.818  22.507  12.157  1.00  0.360          H  
ATOM   3335 2HA  GLY A 218     -39.268  22.640  12.976  1.00  0.360          H  
ATOM   3336  N   CYS A 219     -38.064  22.513  10.331  1.00  0.260          N  
ATOM   3337  CA  CYS A 219     -37.410  23.124   9.186  1.00  0.240          C  
ATOM   3338  C   CYS A 219     -38.334  23.111   7.963  1.00  0.240          C  
ATOM   3339  O   CYS A 219     -38.403  24.106   7.232  1.00  0.230          O  
ATOM   3340  CB  CYS A 219     -36.114  22.380   8.863  1.00  0.340          C  
ATOM   3341  SG  CYS A 219     -34.822  22.556  10.110  1.00  0.340          S  
ATOM   3342  H   CYS A 219     -37.633  21.721  10.818  1.00  0.310          H  
ATOM   3343  HA  CYS A 219     -37.172  24.156   9.425  1.00  0.290          H  
ATOM   3344 1HB  CYS A 219     -36.314  21.329   8.720  1.00  0.410          H  
ATOM   3345 2HB  CYS A 219     -35.714  22.757   7.951  1.00  0.410          H  
ATOM   3346  HG  CYS A 219     -35.509  21.933  11.111  1.00  0.410          H  
ATOM   3347  N   VAL A 220     -39.056  22.002   7.750  1.00  0.250          N  
ATOM   3348  CA  VAL A 220     -40.015  21.940   6.644  1.00  0.260          C  
ATOM   3349  C   VAL A 220     -41.172  22.888   6.876  1.00  0.270          C  
ATOM   3350  O   VAL A 220     -41.565  23.624   5.970  1.00  0.280          O  
ATOM   3351  CB  VAL A 220     -40.527  20.525   6.395  1.00  0.360          C  
ATOM   3352  CG1 VAL A 220     -41.678  20.523   5.398  1.00  0.360          C  
ATOM   3353  CG2 VAL A 220     -39.425  19.752   5.823  1.00  0.360          C  
ATOM   3354  H   VAL A 220     -38.907  21.197   8.375  1.00  0.300          H  
ATOM   3355  HA  VAL A 220     -39.497  22.252   5.739  1.00  0.310          H  
ATOM   3356  HB  VAL A 220     -40.867  20.080   7.336  1.00  0.430          H  
ATOM   3357 1HG1 VAL A 220     -41.980  19.509   5.231  1.00  0.430          H  
ATOM   3358 2HG1 VAL A 220     -42.528  21.091   5.780  1.00  0.430          H  
ATOM   3359 3HG1 VAL A 220     -41.359  20.954   4.466  1.00  0.430          H  
ATOM   3360 1HG2 VAL A 220     -39.765  18.744   5.644  1.00  0.430          H  
ATOM   3361 2HG2 VAL A 220     -39.106  20.205   4.888  1.00  0.430          H  
ATOM   3362 3HG2 VAL A 220     -38.602  19.755   6.531  1.00  0.430          H  
ATOM   3363  N   PHE A 221     -41.712  22.906   8.090  1.00  0.280          N  
ATOM   3364  CA  PHE A 221     -42.812  23.820   8.338  1.00  0.300          C  
ATOM   3365  C   PHE A 221     -42.386  25.247   7.977  1.00  0.290          C  
ATOM   3366  O   PHE A 221     -43.124  25.964   7.291  1.00  0.300          O  
ATOM   3367  CB  PHE A 221     -43.268  23.747   9.799  1.00  0.410          C  
ATOM   3368  CG  PHE A 221     -44.264  22.636  10.131  1.00  0.410          C  
ATOM   3369  CD1 PHE A 221     -43.896  21.425  10.672  1.00  0.410          C  
ATOM   3370  CD2 PHE A 221     -45.600  22.852   9.933  1.00  0.410          C  
ATOM   3371  CE1 PHE A 221     -44.863  20.476  10.993  1.00  0.410          C  
ATOM   3372  CE2 PHE A 221     -46.547  21.926  10.257  1.00  0.410          C  
ATOM   3373  CZ  PHE A 221     -46.180  20.733  10.790  1.00  0.410          C  
ATOM   3374  H   PHE A 221     -41.366  22.266   8.814  1.00  0.340          H  
ATOM   3375  HA  PHE A 221     -43.652  23.537   7.699  1.00  0.360          H  
ATOM   3376 1HB  PHE A 221     -42.396  23.609  10.430  1.00  0.490          H  
ATOM   3377 2HB  PHE A 221     -43.713  24.697  10.083  1.00  0.490          H  
ATOM   3378  HD1 PHE A 221     -42.849  21.217  10.857  1.00  0.490          H  
ATOM   3379  HD2 PHE A 221     -45.913  23.787   9.520  1.00  0.490          H  
ATOM   3380  HE1 PHE A 221     -44.582  19.530  11.422  1.00  0.490          H  
ATOM   3381  HE2 PHE A 221     -47.604  22.154  10.084  1.00  0.490          H  
ATOM   3382  HZ  PHE A 221     -46.933  19.991  11.051  1.00  0.490          H  
ATOM   3383  N   ASN A 222     -41.170  25.653   8.371  1.00  0.270          N  
ATOM   3384  CA  ASN A 222     -40.697  26.988   8.018  1.00  0.260          C  
ATOM   3385  C   ASN A 222     -40.596  27.162   6.500  1.00  0.260          C  
ATOM   3386  O   ASN A 222     -41.028  28.173   5.947  1.00  0.280          O  
ATOM   3387  CB  ASN A 222     -39.355  27.293   8.640  1.00  0.370          C  
ATOM   3388  CG  ASN A 222     -38.945  28.702   8.358  1.00  0.370          C  
ATOM   3389  OD1 ASN A 222     -39.668  29.643   8.702  1.00  0.370          O  
ATOM   3390  ND2 ASN A 222     -37.811  28.874   7.733  1.00  0.370          N  
ATOM   3391  H   ASN A 222     -40.590  25.037   8.951  1.00  0.320          H  
ATOM   3392  HA  ASN A 222     -41.424  27.714   8.386  1.00  0.310          H  
ATOM   3393 1HB  ASN A 222     -39.395  27.136   9.706  1.00  0.440          H  
ATOM   3394 2HB  ASN A 222     -38.604  26.611   8.239  1.00  0.440          H  
ATOM   3395 1HD2 ASN A 222     -37.499  29.796   7.503  1.00  0.440          H  
ATOM   3396 2HD2 ASN A 222     -37.267  28.080   7.465  1.00  0.440          H  
ATOM   3397  N   ALA A 223     -40.063  26.152   5.807  1.00  0.250          N  
ATOM   3398  CA  ALA A 223     -39.895  26.194   4.354  1.00  0.260          C  
ATOM   3399  C   ALA A 223     -41.225  26.415   3.637  1.00  0.290          C  
ATOM   3400  O   ALA A 223     -41.282  27.088   2.605  1.00  0.310          O  
ATOM   3401  CB  ALA A 223     -39.260  24.909   3.877  1.00  0.360          C  
ATOM   3402  H   ALA A 223     -39.687  25.348   6.321  1.00  0.300          H  
ATOM   3403  HA  ALA A 223     -39.239  27.029   4.116  1.00  0.310          H  
ATOM   3404 1HB  ALA A 223     -39.106  24.950   2.802  1.00  0.430          H  
ATOM   3405 2HB  ALA A 223     -38.313  24.785   4.383  1.00  0.430          H  
ATOM   3406 3HB  ALA A 223     -39.916  24.089   4.121  1.00  0.430          H  
ATOM   3407  N   GLN A 224     -42.303  25.880   4.204  1.00  0.300          N  
ATOM   3408  CA  GLN A 224     -43.646  26.017   3.657  1.00  0.340          C  
ATOM   3409  C   GLN A 224     -44.375  27.290   4.134  1.00  0.360          C  
ATOM   3410  O   GLN A 224     -45.548  27.487   3.810  1.00  0.390          O  
ATOM   3411  CB  GLN A 224     -44.487  24.791   4.005  1.00  0.460          C  
ATOM   3412  CG  GLN A 224     -44.040  23.496   3.349  1.00  0.460          C  
ATOM   3413  CD  GLN A 224     -44.869  22.367   3.813  1.00  0.460          C  
ATOM   3414  OE1 GLN A 224     -44.926  22.148   5.016  1.00  0.460          O  
ATOM   3415  NE2 GLN A 224     -45.554  21.651   2.933  1.00  0.460          N  
ATOM   3416  H   GLN A 224     -42.169  25.290   5.037  1.00  0.360          H  
ATOM   3417  HA  GLN A 224     -43.559  26.073   2.574  1.00  0.410          H  
ATOM   3418 1HB  GLN A 224     -44.450  24.640   5.091  1.00  0.550          H  
ATOM   3419 2HB  GLN A 224     -45.527  24.969   3.739  1.00  0.550          H  
ATOM   3420 1HG  GLN A 224     -44.123  23.576   2.266  1.00  0.550          H  
ATOM   3421 2HG  GLN A 224     -43.013  23.300   3.649  1.00  0.550          H  
ATOM   3422 1HE2 GLN A 224     -46.146  20.922   3.267  1.00  0.550          H  
ATOM   3423 2HE2 GLN A 224     -45.537  21.842   1.917  1.00  0.550          H  
ATOM   3424  N   GLY A 225     -43.697  28.142   4.914  1.00  0.340          N  
ATOM   3425  CA  GLY A 225     -44.256  29.384   5.450  1.00  0.370          C  
ATOM   3426  C   GLY A 225     -44.971  29.240   6.798  1.00  0.370          C  
ATOM   3427  O   GLY A 225     -45.484  30.220   7.355  1.00  0.390          O  
ATOM   3428  H   GLY A 225     -42.721  27.940   5.143  1.00  0.410          H  
ATOM   3429 1HA  GLY A 225     -43.444  30.103   5.556  1.00  0.440          H  
ATOM   3430 2HA  GLY A 225     -44.947  29.801   4.721  1.00  0.440          H  
ATOM   3431  N   GLU A 226     -44.971  28.042   7.368  1.00  0.370          N  
ATOM   3432  CA  GLU A 226     -45.628  27.800   8.638  1.00  0.380          C  
ATOM   3433  C   GLU A 226     -44.620  28.070   9.742  1.00  0.360          C  
ATOM   3434  O   GLU A 226     -44.181  27.165  10.461  1.00  0.350          O  
ATOM   3435  CB  GLU A 226     -46.174  26.375   8.689  1.00  0.530          C  
ATOM   3436  CG  GLU A 226     -47.263  26.066   7.652  1.00  0.530          C  
ATOM   3437  CD  GLU A 226     -47.709  24.611   7.666  1.00  0.530          C  
ATOM   3438  OE1 GLU A 226     -47.030  23.798   7.070  1.00  0.530          O  
ATOM   3439  OE2 GLU A 226     -48.700  24.304   8.285  1.00  0.530          O  
ATOM   3440  H   GLU A 226     -44.474  27.270   6.922  1.00  0.440          H  
ATOM   3441  HA  GLU A 226     -46.462  28.494   8.748  1.00  0.460          H  
ATOM   3442 1HB  GLU A 226     -45.361  25.687   8.519  1.00  0.630          H  
ATOM   3443 2HB  GLU A 226     -46.585  26.177   9.672  1.00  0.630          H  
ATOM   3444 1HG  GLU A 226     -48.123  26.705   7.845  1.00  0.630          H  
ATOM   3445 2HG  GLU A 226     -46.878  26.311   6.659  1.00  0.630          H  
ATOM   3446  N   ILE A 227     -44.308  29.351   9.888  1.00  0.380          N  
ATOM   3447  CA  ILE A 227     -43.269  29.841  10.784  1.00  0.370          C  
ATOM   3448  C   ILE A 227     -43.585  29.457  12.209  1.00  0.390          C  
ATOM   3449  O   ILE A 227     -42.710  29.022  12.949  1.00  0.390          O  
ATOM   3450  CB  ILE A 227     -43.136  31.371  10.704  1.00  0.520          C  
ATOM   3451  CG1 ILE A 227     -42.621  31.785   9.320  1.00  0.520          C  
ATOM   3452  CG2 ILE A 227     -42.116  31.839  11.776  1.00  0.520          C  
ATOM   3453  CD1 ILE A 227     -42.774  33.267   9.033  1.00  0.520          C  
ATOM   3454  H   ILE A 227     -44.786  29.980   9.232  1.00  0.460          H  
ATOM   3455  HA  ILE A 227     -42.316  29.383  10.500  1.00  0.440          H  
ATOM   3456  HB  ILE A 227     -44.101  31.844  10.875  1.00  0.630          H  
ATOM   3457 1HG1 ILE A 227     -41.560  31.529   9.251  1.00  0.630          H  
ATOM   3458 2HG1 ILE A 227     -43.157  31.229   8.552  1.00  0.630          H  
ATOM   3459 1HG2 ILE A 227     -41.989  32.905  11.738  1.00  0.630          H  
ATOM   3460 2HG2 ILE A 227     -42.439  31.572  12.778  1.00  0.630          H  
ATOM   3461 3HG2 ILE A 227     -41.163  31.370  11.572  1.00  0.630          H  
ATOM   3462 1HD1 ILE A 227     -42.381  33.481   8.039  1.00  0.630          H  
ATOM   3463 2HD1 ILE A 227     -43.830  33.536   9.069  1.00  0.630          H  
ATOM   3464 3HD1 ILE A 227     -42.238  33.859   9.755  1.00  0.630          H  
ATOM   3465  N   TRP A 228     -44.836  29.649  12.605  1.00  0.440          N  
ATOM   3466  CA  TRP A 228     -45.238  29.351  13.968  1.00  0.500          C  
ATOM   3467  C   TRP A 228     -45.160  27.890  14.332  1.00  0.470          C  
ATOM   3468  O   TRP A 228     -44.827  27.554  15.473  1.00  0.520          O  
ATOM   3469  CB  TRP A 228     -46.635  29.876  14.216  1.00  0.680          C  
ATOM   3470  CG  TRP A 228     -46.628  31.295  14.575  1.00  0.680          C  
ATOM   3471  CD1 TRP A 228     -46.965  32.375  13.816  1.00  0.680          C  
ATOM   3472  CD2 TRP A 228     -46.279  31.802  15.870  1.00  0.680          C  
ATOM   3473  NE1 TRP A 228     -46.840  33.521  14.557  1.00  0.680          N  
ATOM   3474  CE2 TRP A 228     -46.428  33.184  15.821  1.00  0.680          C  
ATOM   3475  CE3 TRP A 228     -45.864  31.191  17.066  1.00  0.680          C  
ATOM   3476  CZ2 TRP A 228     -46.185  33.974  16.914  1.00  0.680          C  
ATOM   3477  CZ3 TRP A 228     -45.619  31.983  18.161  1.00  0.680          C  
ATOM   3478  CH2 TRP A 228     -45.780  33.338  18.091  1.00  0.680          C  
ATOM   3479  H   TRP A 228     -45.504  30.007  11.937  1.00  0.530          H  
ATOM   3480  HA  TRP A 228     -44.571  29.881  14.628  1.00  0.600          H  
ATOM   3481 1HB  TRP A 228     -47.246  29.742  13.323  1.00  0.810          H  
ATOM   3482 2HB  TRP A 228     -47.103  29.313  15.023  1.00  0.810          H  
ATOM   3483  HD1 TRP A 228     -47.291  32.337  12.778  1.00  0.810          H  
ATOM   3484  HE1 TRP A 228     -47.032  34.463  14.233  1.00  0.810          H  
ATOM   3485  HE3 TRP A 228     -45.741  30.104  17.127  1.00  0.810          H  
ATOM   3486  HZ2 TRP A 228     -46.302  35.059  16.881  1.00  0.810          H  
ATOM   3487  HZ3 TRP A 228     -45.301  31.500  19.084  1.00  0.810          H  
ATOM   3488  HH2 TRP A 228     -45.582  33.939  18.977  1.00  0.810          H  
ATOM   3489  N   LEU A 229     -45.397  27.011  13.371  1.00  0.440          N  
ATOM   3490  CA  LEU A 229     -45.329  25.610  13.691  1.00  0.440          C  
ATOM   3491  C   LEU A 229     -43.869  25.272  13.847  1.00  0.400          C  
ATOM   3492  O   LEU A 229     -43.490  24.530  14.756  1.00  0.410          O  
ATOM   3493  CB  LEU A 229     -45.938  24.785  12.570  1.00  0.620          C  
ATOM   3494  CG  LEU A 229     -47.468  24.518  12.596  1.00  0.620          C  
ATOM   3495  CD1 LEU A 229     -47.800  23.544  13.725  1.00  0.620          C  
ATOM   3496  CD2 LEU A 229     -48.227  25.842  12.742  1.00  0.620          C  
ATOM   3497  H   LEU A 229     -45.631  27.315  12.433  1.00  0.530          H  
ATOM   3498  HA  LEU A 229     -45.833  25.427  14.635  1.00  0.530          H  
ATOM   3499 1HB  LEU A 229     -45.699  25.269  11.632  1.00  0.740          H  
ATOM   3500 2HB  LEU A 229     -45.448  23.817  12.585  1.00  0.740          H  
ATOM   3501  HG  LEU A 229     -47.764  24.060  11.659  1.00  0.740          H  
ATOM   3502 1HD1 LEU A 229     -48.870  23.340  13.722  1.00  0.740          H  
ATOM   3503 2HD1 LEU A 229     -47.254  22.615  13.566  1.00  0.740          H  
ATOM   3504 3HD1 LEU A 229     -47.524  23.960  14.686  1.00  0.740          H  
ATOM   3505 1HD2 LEU A 229     -49.299  25.642  12.733  1.00  0.740          H  
ATOM   3506 2HD2 LEU A 229     -47.968  26.329  13.678  1.00  0.740          H  
ATOM   3507 3HD2 LEU A 229     -47.977  26.498  11.908  1.00  0.740          H  
ATOM   3508  N   ALA A 230     -43.035  25.872  12.990  1.00  0.370          N  
ATOM   3509  CA  ALA A 230     -41.613  25.645  13.057  1.00  0.340          C  
ATOM   3510  C   ALA A 230     -41.067  26.093  14.410  1.00  0.350          C  
ATOM   3511  O   ALA A 230     -40.305  25.347  15.032  1.00  0.350          O  
ATOM   3512  CB  ALA A 230     -40.941  26.373  11.934  1.00  0.490          C  
ATOM   3513  H   ALA A 230     -43.413  26.456  12.239  1.00  0.440          H  
ATOM   3514  HA  ALA A 230     -41.433  24.586  12.946  1.00  0.410          H  
ATOM   3515 1HB  ALA A 230     -39.895  26.170  11.959  1.00  0.590          H  
ATOM   3516 2HB  ALA A 230     -41.356  26.023  11.008  1.00  0.590          H  
ATOM   3517 3HB  ALA A 230     -41.115  27.432  12.024  1.00  0.590          H  
ATOM   3518  N   ILE A 231     -41.583  27.217  14.948  1.00  0.360          N  
ATOM   3519  CA  ILE A 231     -41.137  27.694  16.255  1.00  0.380          C  
ATOM   3520  C   ILE A 231     -41.406  26.623  17.280  1.00  0.410          C  
ATOM   3521  O   ILE A 231     -40.497  26.250  18.024  1.00  0.420          O  
ATOM   3522  CB  ILE A 231     -41.884  29.008  16.706  1.00  0.520          C  
ATOM   3523  CG1 ILE A 231     -41.454  30.217  15.837  1.00  0.520          C  
ATOM   3524  CG2 ILE A 231     -41.612  29.299  18.206  1.00  0.520          C  
ATOM   3525  CD1 ILE A 231     -42.296  31.475  15.930  1.00  0.520          C  
ATOM   3526  H   ILE A 231     -42.208  27.788  14.370  1.00  0.430          H  
ATOM   3527  HA  ILE A 231     -40.073  27.877  16.234  1.00  0.460          H  
ATOM   3528  HB  ILE A 231     -42.953  28.874  16.566  1.00  0.630          H  
ATOM   3529 1HG1 ILE A 231     -40.477  30.510  16.155  1.00  0.630          H  
ATOM   3530 2HG1 ILE A 231     -41.421  29.907  14.811  1.00  0.630          H  
ATOM   3531 1HG2 ILE A 231     -42.145  30.188  18.516  1.00  0.630          H  
ATOM   3532 2HG2 ILE A 231     -41.949  28.470  18.829  1.00  0.630          H  
ATOM   3533 3HG2 ILE A 231     -40.549  29.446  18.357  1.00  0.630          H  
ATOM   3534 1HD1 ILE A 231     -41.854  32.227  15.288  1.00  0.630          H  
ATOM   3535 2HD1 ILE A 231     -43.292  31.288  15.609  1.00  0.630          H  
ATOM   3536 3HD1 ILE A 231     -42.322  31.842  16.938  1.00  0.630          H  
ATOM   3537  N   HIS A 232     -42.608  26.068  17.280  1.00  0.430          N  
ATOM   3538  CA  HIS A 232     -42.932  25.065  18.278  1.00  0.470          C  
ATOM   3539  C   HIS A 232     -42.131  23.764  18.113  1.00  0.440          C  
ATOM   3540  O   HIS A 232     -41.713  23.160  19.107  1.00  0.460          O  
ATOM   3541  CB  HIS A 232     -44.431  24.795  18.259  1.00  0.640          C  
ATOM   3542  CG  HIS A 232     -45.227  25.988  18.742  1.00  0.640          C  
ATOM   3543  ND1 HIS A 232     -45.085  26.521  20.021  1.00  0.640          N  
ATOM   3544  CD2 HIS A 232     -46.167  26.744  18.119  1.00  0.640          C  
ATOM   3545  CE1 HIS A 232     -45.907  27.551  20.150  1.00  0.640          C  
ATOM   3546  NE2 HIS A 232     -46.577  27.704  19.014  1.00  0.640          N  
ATOM   3547  H   HIS A 232     -43.321  26.419  16.627  1.00  0.520          H  
ATOM   3548  HA  HIS A 232     -42.692  25.464  19.257  1.00  0.560          H  
ATOM   3549 1HB  HIS A 232     -44.743  24.560  17.237  1.00  0.770          H  
ATOM   3550 2HB  HIS A 232     -44.660  23.938  18.886  1.00  0.770          H  
ATOM   3551  HD1 HIS A 232     -44.244  26.421  20.618  1.00  0.770          H  
ATOM   3552  HD2 HIS A 232     -46.604  26.706  17.120  1.00  0.770          H  
ATOM   3553  HE1 HIS A 232     -45.946  28.109  21.085  1.00  0.770          H  
ATOM   3554  N   HIS A 233     -41.875  23.335  16.882  1.00  0.420          N  
ATOM   3555  CA  HIS A 233     -41.134  22.091  16.699  1.00  0.410          C  
ATOM   3556  C   HIS A 233     -39.659  22.261  17.101  1.00  0.410          C  
ATOM   3557  O   HIS A 233     -39.045  21.339  17.663  1.00  0.420          O  
ATOM   3558  CB  HIS A 233     -41.273  21.607  15.264  1.00  0.580          C  
ATOM   3559  CG  HIS A 233     -42.673  21.184  14.938  1.00  0.580          C  
ATOM   3560  ND1 HIS A 233     -43.326  20.179  15.612  1.00  0.580          N  
ATOM   3561  CD2 HIS A 233     -43.535  21.630  14.016  1.00  0.580          C  
ATOM   3562  CE1 HIS A 233     -44.537  20.040  15.118  1.00  0.580          C  
ATOM   3563  NE2 HIS A 233     -44.687  20.903  14.155  1.00  0.580          N  
ATOM   3564  H   HIS A 233     -42.276  23.833  16.078  1.00  0.500          H  
ATOM   3565  HA  HIS A 233     -41.559  21.322  17.343  1.00  0.490          H  
ATOM   3566 1HB  HIS A 233     -41.009  22.423  14.605  1.00  0.690          H  
ATOM   3567 2HB  HIS A 233     -40.596  20.779  15.075  1.00  0.690          H  
ATOM   3568  HD2 HIS A 233     -43.352  22.424  13.299  1.00  0.690          H  
ATOM   3569  HE1 HIS A 233     -45.286  19.324  15.451  1.00  0.690          H  
ATOM   3570  HE2 HIS A 233     -45.520  21.018  13.591  1.00  0.690          H  
ATOM   3571  N   PHE A 234     -39.087  23.450  16.868  1.00  0.390          N  
ATOM   3572  CA  PHE A 234     -37.715  23.675  17.295  1.00  0.390          C  
ATOM   3573  C   PHE A 234     -37.674  23.762  18.820  1.00  0.420          C  
ATOM   3574  O   PHE A 234     -36.743  23.234  19.431  1.00  0.440          O  
ATOM   3575  CB  PHE A 234     -37.108  24.930  16.699  1.00  0.550          C  
ATOM   3576  CG  PHE A 234     -36.867  24.863  15.251  1.00  0.550          C  
ATOM   3577  CD1 PHE A 234     -37.461  25.768  14.429  1.00  0.550          C  
ATOM   3578  CD2 PHE A 234     -36.083  23.895  14.699  1.00  0.550          C  
ATOM   3579  CE1 PHE A 234     -37.290  25.720  13.085  1.00  0.550          C  
ATOM   3580  CE2 PHE A 234     -35.919  23.836  13.354  1.00  0.550          C  
ATOM   3581  CZ  PHE A 234     -36.533  24.754  12.544  1.00  0.550          C  
ATOM   3582  H   PHE A 234     -39.594  24.172  16.344  1.00  0.470          H  
ATOM   3583  HA  PHE A 234     -37.116  22.821  16.989  1.00  0.470          H  
ATOM   3584 1HB  PHE A 234     -37.765  25.768  16.892  1.00  0.660          H  
ATOM   3585 2HB  PHE A 234     -36.165  25.107  17.178  1.00  0.660          H  
ATOM   3586  HD1 PHE A 234     -38.078  26.528  14.874  1.00  0.660          H  
ATOM   3587  HD2 PHE A 234     -35.592  23.164  15.332  1.00  0.660          H  
ATOM   3588  HE1 PHE A 234     -37.758  26.448  12.450  1.00  0.660          H  
ATOM   3589  HE2 PHE A 234     -35.296  23.061  12.924  1.00  0.660          H  
ATOM   3590  HZ  PHE A 234     -36.397  24.715  11.477  1.00  0.660          H  
ATOM   3591  N   GLU A 235     -38.714  24.350  19.453  1.00  0.430          N  
ATOM   3592  CA  GLU A 235     -38.760  24.419  20.914  1.00  0.460          C  
ATOM   3593  C   GLU A 235     -38.723  23.012  21.493  1.00  0.490          C  
ATOM   3594  O   GLU A 235     -38.049  22.775  22.504  1.00  0.510          O  
ATOM   3595  CB  GLU A 235     -40.052  25.087  21.417  1.00  0.630          C  
ATOM   3596  CG  GLU A 235     -40.179  26.583  21.228  1.00  0.630          C  
ATOM   3597  CD  GLU A 235     -41.613  27.093  21.489  1.00  0.630          C  
ATOM   3598  OE1 GLU A 235     -42.527  26.288  21.553  1.00  0.630          O  
ATOM   3599  OE2 GLU A 235     -41.773  28.282  21.656  1.00  0.630          O  
ATOM   3600  H   GLU A 235     -39.451  24.813  18.908  1.00  0.520          H  
ATOM   3601  HA  GLU A 235     -37.895  24.977  21.271  1.00  0.550          H  
ATOM   3602 1HB  GLU A 235     -40.900  24.630  20.926  1.00  0.760          H  
ATOM   3603 2HB  GLU A 235     -40.160  24.888  22.482  1.00  0.760          H  
ATOM   3604 1HG  GLU A 235     -39.501  27.070  21.923  1.00  0.760          H  
ATOM   3605 2HG  GLU A 235     -39.868  26.849  20.239  1.00  0.760          H  
ATOM   3606  N   LYS A 236     -39.433  22.069  20.852  1.00  0.480          N  
ATOM   3607  CA  LYS A 236     -39.426  20.688  21.317  1.00  0.510          C  
ATOM   3608  C   LYS A 236     -38.027  20.099  21.195  1.00  0.510          C  
ATOM   3609  O   LYS A 236     -37.538  19.474  22.138  1.00  0.540          O  
ATOM   3610  CB  LYS A 236     -40.432  19.844  20.534  1.00  0.700          C  
ATOM   3611  CG  LYS A 236     -41.887  20.168  20.851  1.00  0.700          C  
ATOM   3612  CD  LYS A 236     -42.832  19.322  20.022  1.00  0.700          C  
ATOM   3613  CE  LYS A 236     -44.298  19.693  20.230  1.00  0.700          C  
ATOM   3614  NZ  LYS A 236     -44.778  19.398  21.616  1.00  0.700          N  
ATOM   3615  H   LYS A 236     -40.033  22.362  20.071  1.00  0.580          H  
ATOM   3616  HA  LYS A 236     -39.708  20.675  22.368  1.00  0.610          H  
ATOM   3617 1HB  LYS A 236     -40.285  20.000  19.465  1.00  0.840          H  
ATOM   3618 2HB  LYS A 236     -40.260  18.784  20.732  1.00  0.840          H  
ATOM   3619 1HG  LYS A 236     -42.062  19.987  21.908  1.00  0.840          H  
ATOM   3620 2HG  LYS A 236     -42.073  21.219  20.646  1.00  0.840          H  
ATOM   3621 1HD  LYS A 236     -42.592  19.478  18.972  1.00  0.840          H  
ATOM   3622 2HD  LYS A 236     -42.687  18.271  20.260  1.00  0.840          H  
ATOM   3623 1HE  LYS A 236     -44.423  20.757  20.028  1.00  0.840          H  
ATOM   3624 2HE  LYS A 236     -44.901  19.127  19.520  1.00  0.840          H  
ATOM   3625 1HZ  LYS A 236     -45.753  19.657  21.695  1.00  0.840          H  
ATOM   3626 2HZ  LYS A 236     -44.678  18.410  21.806  1.00  0.840          H  
ATOM   3627 3HZ  LYS A 236     -44.240  19.925  22.286  1.00  0.840          H  
ATOM   3628  N   ALA A 237     -37.348  20.330  20.065  1.00  0.470          N  
ATOM   3629  CA  ALA A 237     -35.993  19.806  19.904  1.00  0.470          C  
ATOM   3630  C   ALA A 237     -35.046  20.370  20.976  1.00  0.490          C  
ATOM   3631  O   ALA A 237     -34.216  19.634  21.530  1.00  0.520          O  
ATOM   3632  CB  ALA A 237     -35.483  20.130  18.520  1.00  0.660          C  
ATOM   3633  H   ALA A 237     -37.813  20.825  19.292  1.00  0.560          H  
ATOM   3634  HA  ALA A 237     -36.033  18.732  20.031  1.00  0.560          H  
ATOM   3635 1HB  ALA A 237     -34.485  19.724  18.385  1.00  0.790          H  
ATOM   3636 2HB  ALA A 237     -36.150  19.703  17.784  1.00  0.790          H  
ATOM   3637 3HB  ALA A 237     -35.466  21.197  18.406  1.00  0.790          H  
ATOM   3638  N   VAL A 238     -35.201  21.664  21.286  1.00  0.490          N  
ATOM   3639  CA  VAL A 238     -34.406  22.339  22.311  1.00  0.510          C  
ATOM   3640  C   VAL A 238     -34.697  21.788  23.700  1.00  0.550          C  
ATOM   3641  O   VAL A 238     -33.792  21.569  24.500  1.00  0.570          O  
ATOM   3642  CB  VAL A 238     -34.646  23.874  22.295  1.00  0.710          C  
ATOM   3643  CG1 VAL A 238     -34.001  24.514  23.488  1.00  0.710          C  
ATOM   3644  CG2 VAL A 238     -34.026  24.474  21.036  1.00  0.710          C  
ATOM   3645  H   VAL A 238     -35.891  22.202  20.750  1.00  0.590          H  
ATOM   3646  HA  VAL A 238     -33.353  22.160  22.091  1.00  0.610          H  
ATOM   3647  HB  VAL A 238     -35.714  24.081  22.320  1.00  0.850          H  
ATOM   3648 1HG1 VAL A 238     -34.156  25.591  23.454  1.00  0.850          H  
ATOM   3649 2HG1 VAL A 238     -34.418  24.130  24.416  1.00  0.850          H  
ATOM   3650 3HG1 VAL A 238     -32.960  24.290  23.454  1.00  0.850          H  
ATOM   3651 1HG2 VAL A 238     -34.184  25.548  21.021  1.00  0.850          H  
ATOM   3652 2HG2 VAL A 238     -32.954  24.265  21.021  1.00  0.850          H  
ATOM   3653 3HG2 VAL A 238     -34.492  24.037  20.177  1.00  0.850          H  
ATOM   3654  N   THR A 239     -35.972  21.598  24.006  1.00  0.560          N  
ATOM   3655  CA  THR A 239     -36.389  21.084  25.294  1.00  0.590          C  
ATOM   3656  C   THR A 239     -35.819  19.685  25.533  1.00  0.610          C  
ATOM   3657  O   THR A 239     -35.309  19.390  26.618  1.00  0.640          O  
ATOM   3658  CB  THR A 239     -37.933  21.030  25.361  1.00  0.810          C  
ATOM   3659  OG1 THR A 239     -38.464  22.360  25.204  1.00  0.810          O  
ATOM   3660  CG2 THR A 239     -38.392  20.461  26.700  1.00  0.810          C  
ATOM   3661  H   THR A 239     -36.686  21.852  23.326  1.00  0.670          H  
ATOM   3662  HA  THR A 239     -36.019  21.749  26.071  1.00  0.710          H  
ATOM   3663  HB  THR A 239     -38.307  20.402  24.553  1.00  0.980          H  
ATOM   3664  HG1 THR A 239     -38.300  22.664  24.280  1.00  0.980          H  
ATOM   3665 1HG2 THR A 239     -39.479  20.439  26.723  1.00  0.980          H  
ATOM   3666 2HG2 THR A 239     -38.011  19.449  26.832  1.00  0.980          H  
ATOM   3667 3HG2 THR A 239     -38.023  21.093  27.506  1.00  0.980          H  
ATOM   3668  N   LEU A 240     -35.926  18.823  24.521  1.00  0.600          N  
ATOM   3669  CA  LEU A 240     -35.453  17.448  24.590  1.00  0.610          C  
ATOM   3670  C   LEU A 240     -33.945  17.312  24.726  1.00  0.620          C  
ATOM   3671  O   LEU A 240     -33.459  16.437  25.449  1.00  0.650          O  
ATOM   3672  CB  LEU A 240     -35.882  16.731  23.327  1.00  0.850          C  
ATOM   3673  CG  LEU A 240     -37.359  16.492  23.158  1.00  0.850          C  
ATOM   3674  CD1 LEU A 240     -37.565  16.023  21.772  1.00  0.850          C  
ATOM   3675  CD2 LEU A 240     -37.849  15.475  24.147  1.00  0.850          C  
ATOM   3676  H   LEU A 240     -36.391  19.136  23.663  1.00  0.720          H  
ATOM   3677  HA  LEU A 240     -35.897  16.988  25.465  1.00  0.730          H  
ATOM   3678 1HB  LEU A 240     -35.548  17.328  22.477  1.00  1.020          H  
ATOM   3679 2HB  LEU A 240     -35.376  15.766  23.287  1.00  1.020          H  
ATOM   3680  HG  LEU A 240     -37.915  17.408  23.303  1.00  1.020          H  
ATOM   3681 1HD1 LEU A 240     -38.624  15.844  21.623  1.00  1.020          H  
ATOM   3682 2HD1 LEU A 240     -37.220  16.790  21.081  1.00  1.020          H  
ATOM   3683 3HD1 LEU A 240     -37.008  15.116  21.608  1.00  1.020          H  
ATOM   3684 1HD2 LEU A 240     -38.911  15.297  23.980  1.00  1.020          H  
ATOM   3685 2HD2 LEU A 240     -37.304  14.567  24.005  1.00  1.020          H  
ATOM   3686 3HD2 LEU A 240     -37.710  15.817  25.163  1.00  1.020          H  
ATOM   3687  N   ASP A 241     -33.205  18.164  24.030  1.00  0.600          N  
ATOM   3688  CA  ASP A 241     -31.760  18.156  24.088  1.00  0.610          C  
ATOM   3689  C   ASP A 241     -31.257  19.582  24.376  1.00  0.600          C  
ATOM   3690  O   ASP A 241     -31.158  20.412  23.462  1.00  0.570          O  
ATOM   3691  CB  ASP A 241     -31.175  17.564  22.814  1.00  0.850          C  
ATOM   3692  CG  ASP A 241     -29.615  17.525  22.797  1.00  0.850          C  
ATOM   3693  OD1 ASP A 241     -28.974  18.177  23.635  1.00  0.850          O  
ATOM   3694  OD2 ASP A 241     -29.081  16.855  21.937  1.00  0.850          O  
ATOM   3695  H   ASP A 241     -33.662  18.824  23.392  1.00  0.720          H  
ATOM   3696  HA  ASP A 241     -31.453  17.467  24.860  1.00  0.730          H  
ATOM   3697 1HB  ASP A 241     -31.520  16.531  22.738  1.00  1.020          H  
ATOM   3698 2HB  ASP A 241     -31.585  18.067  21.960  1.00  1.020          H  
ATOM   3699  N   PRO A 242     -30.868  19.875  25.638  1.00  0.620          N  
ATOM   3700  CA  PRO A 242     -30.440  21.165  26.145  1.00  0.620          C  
ATOM   3701  C   PRO A 242     -29.263  21.767  25.397  1.00  0.620          C  
ATOM   3702  O   PRO A 242     -29.015  22.969  25.542  1.00  0.610          O  
ATOM   3703  CB  PRO A 242     -30.028  20.850  27.593  1.00  0.930          C  
ATOM   3704  CG  PRO A 242     -30.835  19.648  27.973  1.00  0.930          C  
ATOM   3705  CD  PRO A 242     -30.950  18.836  26.705  1.00  0.930          C  
ATOM   3706  HA  PRO A 242     -31.301  21.849  26.119  1.00  0.740          H  
ATOM   3707 1HB  PRO A 242     -28.942  20.669  27.639  1.00  1.120          H  
ATOM   3708 2HB  PRO A 242     -30.233  21.720  28.234  1.00  1.120          H  
ATOM   3709 1HG  PRO A 242     -30.342  19.098  28.790  1.00  1.120          H  
ATOM   3710 2HG  PRO A 242     -31.823  19.961  28.350  1.00  1.120          H  
ATOM   3711 1HD  PRO A 242     -30.124  18.108  26.618  1.00  1.120          H  
ATOM   3712 2HD  PRO A 242     -31.950  18.360  26.730  1.00  1.120          H  
ATOM   3713  N   ASN A 243     -28.505  20.964  24.630  1.00  0.630          N  
ATOM   3714  CA  ASN A 243     -27.388  21.563  23.935  1.00  0.630          C  
ATOM   3715  C   ASN A 243     -27.506  21.250  22.451  1.00  0.600          C  
ATOM   3716  O   ASN A 243     -26.515  21.185  21.708  1.00  0.600          O  
ATOM   3717  CB  ASN A 243     -26.104  20.973  24.493  1.00  0.880          C  
ATOM   3718  CG  ASN A 243     -25.895  21.265  25.978  1.00  0.880          C  
ATOM   3719  OD1 ASN A 243     -25.588  22.375  26.418  1.00  0.880          O  
ATOM   3720  ND2 ASN A 243     -26.056  20.238  26.776  1.00  0.880          N  
ATOM   3721  H   ASN A 243     -28.714  19.960  24.475  1.00  0.760          H  
ATOM   3722  HA  ASN A 243     -27.412  22.640  24.055  1.00  0.760          H  
ATOM   3723 1HB  ASN A 243     -26.138  19.890  24.360  1.00  1.060          H  
ATOM   3724 2HB  ASN A 243     -25.252  21.337  23.929  1.00  1.060          H  
ATOM   3725 1HD2 ASN A 243     -25.932  20.348  27.763  1.00  1.060          H  
ATOM   3726 2HD2 ASN A 243     -26.304  19.346  26.397  1.00  1.060          H  
ATOM   3727  N   PHE A 244     -28.739  21.257  21.971  1.00  0.570          N  
ATOM   3728  CA  PHE A 244     -29.016  20.997  20.580  1.00  0.540          C  
ATOM   3729  C   PHE A 244     -28.975  22.271  19.775  1.00  0.510          C  
ATOM   3730  O   PHE A 244     -30.016  22.773  19.324  1.00  0.480          O  
ATOM   3731  CB  PHE A 244     -30.355  20.317  20.432  1.00  0.770          C  
ATOM   3732  CG  PHE A 244     -30.504  19.633  19.154  1.00  0.770          C  
ATOM   3733  CD1 PHE A 244     -29.734  18.523  18.864  1.00  0.770          C  
ATOM   3734  CD2 PHE A 244     -31.364  20.082  18.244  1.00  0.770          C  
ATOM   3735  CE1 PHE A 244     -29.846  17.916  17.656  1.00  0.770          C  
ATOM   3736  CE2 PHE A 244     -31.487  19.485  17.038  1.00  0.770          C  
ATOM   3737  CZ  PHE A 244     -30.723  18.411  16.739  1.00  0.770          C  
ATOM   3738  H   PHE A 244     -29.528  21.309  22.625  1.00  0.680          H  
ATOM   3739  HA  PHE A 244     -28.247  20.326  20.201  1.00  0.650          H  
ATOM   3740 1HB  PHE A 244     -30.427  19.622  21.187  1.00  0.920          H  
ATOM   3741 2HB  PHE A 244     -31.170  21.026  20.566  1.00  0.920          H  
ATOM   3742  HD1 PHE A 244     -29.027  18.139  19.618  1.00  0.920          H  
ATOM   3743  HD2 PHE A 244     -31.939  20.930  18.502  1.00  0.920          H  
ATOM   3744  HE1 PHE A 244     -29.231  17.048  17.421  1.00  0.920          H  
ATOM   3745  HE2 PHE A 244     -32.172  19.870  16.314  1.00  0.920          H  
ATOM   3746  HZ  PHE A 244     -30.805  17.951  15.768  1.00  0.920          H  
ATOM   3747  N   LEU A 245     -27.755  22.757  19.560  1.00  0.520          N  
ATOM   3748  CA  LEU A 245     -27.502  24.031  18.886  1.00  0.510          C  
ATOM   3749  C   LEU A 245     -28.297  24.139  17.603  1.00  0.470          C  
ATOM   3750  O   LEU A 245     -28.857  25.196  17.308  1.00  0.450          O  
ATOM   3751  CB  LEU A 245     -26.007  24.232  18.589  1.00  0.720          C  
ATOM   3752  CG  LEU A 245     -25.628  25.632  17.981  1.00  0.720          C  
ATOM   3753  CD1 LEU A 245     -24.229  26.028  18.419  1.00  0.720          C  
ATOM   3754  CD2 LEU A 245     -25.638  25.602  16.447  1.00  0.720          C  
ATOM   3755  H   LEU A 245     -26.991  22.226  19.996  1.00  0.620          H  
ATOM   3756  HA  LEU A 245     -27.804  24.836  19.542  1.00  0.610          H  
ATOM   3757 1HB  LEU A 245     -25.447  24.101  19.511  1.00  0.860          H  
ATOM   3758 2HB  LEU A 245     -25.686  23.465  17.883  1.00  0.860          H  
ATOM   3759  HG  LEU A 245     -26.332  26.365  18.337  1.00  0.860          H  
ATOM   3760 1HD1 LEU A 245     -23.985  27.011  17.999  1.00  0.860          H  
ATOM   3761 2HD1 LEU A 245     -24.180  26.083  19.488  1.00  0.860          H  
ATOM   3762 3HD1 LEU A 245     -23.508  25.296  18.060  1.00  0.860          H  
ATOM   3763 1HD2 LEU A 245     -25.360  26.584  16.091  1.00  0.860          H  
ATOM   3764 2HD2 LEU A 245     -24.914  24.870  16.093  1.00  0.860          H  
ATOM   3765 3HD2 LEU A 245     -26.599  25.356  16.042  1.00  0.860          H  
ATOM   3766  N   ASP A 246     -28.379  23.064  16.824  1.00  0.460          N  
ATOM   3767  CA  ASP A 246     -29.083  23.148  15.553  1.00  0.430          C  
ATOM   3768  C   ASP A 246     -30.508  23.706  15.716  1.00  0.410          C  
ATOM   3769  O   ASP A 246     -30.989  24.436  14.841  1.00  0.380          O  
ATOM   3770  CB  ASP A 246     -29.197  21.770  14.896  1.00  0.610          C  
ATOM   3771  CG  ASP A 246     -27.883  21.187  14.365  1.00  0.610          C  
ATOM   3772  OD1 ASP A 246     -26.893  21.877  14.321  1.00  0.610          O  
ATOM   3773  OD2 ASP A 246     -27.902  20.045  13.975  1.00  0.610          O  
ATOM   3774  H   ASP A 246     -27.922  22.204  17.099  1.00  0.550          H  
ATOM   3775  HA  ASP A 246     -28.524  23.811  14.893  1.00  0.520          H  
ATOM   3776 1HB  ASP A 246     -29.600  21.073  15.620  1.00  0.740          H  
ATOM   3777 2HB  ASP A 246     -29.908  21.822  14.074  1.00  0.740          H  
ATOM   3778  N   ALA A 247     -31.214  23.354  16.803  1.00  0.420          N  
ATOM   3779  CA  ALA A 247     -32.570  23.856  16.962  1.00  0.400          C  
ATOM   3780  C   ALA A 247     -32.508  25.239  17.550  1.00  0.390          C  
ATOM   3781  O   ALA A 247     -33.330  26.077  17.227  1.00  0.370          O  
ATOM   3782  CB  ALA A 247     -33.421  22.958  17.809  1.00  0.570          C  
ATOM   3783  H   ALA A 247     -30.788  22.804  17.552  1.00  0.500          H  
ATOM   3784  HA  ALA A 247     -33.029  23.925  15.977  1.00  0.480          H  
ATOM   3785 1HB  ALA A 247     -34.424  23.376  17.884  1.00  0.680          H  
ATOM   3786 2HB  ALA A 247     -33.471  21.988  17.341  1.00  0.680          H  
ATOM   3787 3HB  ALA A 247     -32.982  22.875  18.799  1.00  0.680          H  
ATOM   3788  N   TYR A 248     -31.521  25.523  18.394  1.00  0.410          N  
ATOM   3789  CA  TYR A 248     -31.453  26.873  18.962  1.00  0.410          C  
ATOM   3790  C   TYR A 248     -31.295  27.914  17.848  1.00  0.400          C  
ATOM   3791  O   TYR A 248     -31.904  28.991  17.895  1.00  0.390          O  
ATOM   3792  CB  TYR A 248     -30.287  27.027  19.933  1.00  0.570          C  
ATOM   3793  CG  TYR A 248     -30.469  26.466  21.320  1.00  0.570          C  
ATOM   3794  CD1 TYR A 248     -29.975  25.229  21.639  1.00  0.570          C  
ATOM   3795  CD2 TYR A 248     -31.086  27.223  22.288  1.00  0.570          C  
ATOM   3796  CE1 TYR A 248     -30.076  24.737  22.912  1.00  0.570          C  
ATOM   3797  CE2 TYR A 248     -31.190  26.734  23.575  1.00  0.570          C  
ATOM   3798  CZ  TYR A 248     -30.670  25.497  23.886  1.00  0.570          C  
ATOM   3799  OH  TYR A 248     -30.760  25.011  25.175  1.00  0.570          O  
ATOM   3800  H   TYR A 248     -30.870  24.777  18.665  1.00  0.490          H  
ATOM   3801  HA  TYR A 248     -32.382  27.076  19.489  1.00  0.490          H  
ATOM   3802 1HB  TYR A 248     -29.403  26.574  19.500  1.00  0.690          H  
ATOM   3803 2HB  TYR A 248     -30.073  28.086  20.040  1.00  0.690          H  
ATOM   3804  HD1 TYR A 248     -29.500  24.646  20.894  1.00  0.690          H  
ATOM   3805  HD2 TYR A 248     -31.477  28.212  22.041  1.00  0.690          H  
ATOM   3806  HE1 TYR A 248     -29.675  23.755  23.151  1.00  0.690          H  
ATOM   3807  HE2 TYR A 248     -31.669  27.331  24.349  1.00  0.690          H  
ATOM   3808  HH  TYR A 248     -30.191  24.213  25.270  1.00  0.690          H  
ATOM   3809  N   ILE A 249     -30.479  27.608  16.839  1.00  0.400          N  
ATOM   3810  CA  ILE A 249     -30.277  28.586  15.777  1.00  0.390          C  
ATOM   3811  C   ILE A 249     -31.449  28.622  14.803  1.00  0.360          C  
ATOM   3812  O   ILE A 249     -31.844  29.708  14.359  1.00  0.350          O  
ATOM   3813  CB  ILE A 249     -28.931  28.375  15.041  1.00  0.550          C  
ATOM   3814  CG1 ILE A 249     -28.876  27.035  14.239  1.00  0.550          C  
ATOM   3815  CG2 ILE A 249     -27.870  28.407  16.075  1.00  0.550          C  
ATOM   3816  CD1 ILE A 249     -27.649  26.859  13.359  1.00  0.550          C  
ATOM   3817  H   ILE A 249     -29.982  26.709  16.868  1.00  0.480          H  
ATOM   3818  HA  ILE A 249     -30.216  29.569  16.245  1.00  0.470          H  
ATOM   3819  HB  ILE A 249     -28.772  29.185  14.335  1.00  0.660          H  
ATOM   3820 1HG1 ILE A 249     -28.921  26.212  14.936  1.00  0.660          H  
ATOM   3821 2HG1 ILE A 249     -29.718  26.972  13.570  1.00  0.660          H  
ATOM   3822 1HG2 ILE A 249     -26.904  28.300  15.625  1.00  0.660          H  
ATOM   3823 2HG2 ILE A 249     -27.932  29.359  16.588  1.00  0.660          H  
ATOM   3824 3HG2 ILE A 249     -28.024  27.599  16.783  1.00  0.660          H  
ATOM   3825 1HD1 ILE A 249     -27.724  25.900  12.844  1.00  0.660          H  
ATOM   3826 2HD1 ILE A 249     -27.613  27.664  12.626  1.00  0.660          H  
ATOM   3827 3HD1 ILE A 249     -26.742  26.868  13.945  1.00  0.660          H  
ATOM   3828  N   ASN A 250     -32.048  27.468  14.497  1.00  0.340          N  
ATOM   3829  CA  ASN A 250     -33.176  27.486  13.598  1.00  0.310          C  
ATOM   3830  C   ASN A 250     -34.397  28.095  14.292  1.00  0.320          C  
ATOM   3831  O   ASN A 250     -35.231  28.726  13.637  1.00  0.310          O  
ATOM   3832  CB  ASN A 250     -33.414  26.122  13.046  1.00  0.450          C  
ATOM   3833  CG  ASN A 250     -32.354  25.717  12.072  1.00  0.450          C  
ATOM   3834  OD1 ASN A 250     -31.673  26.561  11.473  1.00  0.450          O  
ATOM   3835  ND2 ASN A 250     -32.188  24.443  11.890  1.00  0.450          N  
ATOM   3836  H   ASN A 250     -31.691  26.571  14.840  1.00  0.410          H  
ATOM   3837  HA  ASN A 250     -32.935  28.138  12.759  1.00  0.370          H  
ATOM   3838 1HB  ASN A 250     -33.479  25.393  13.855  1.00  0.540          H  
ATOM   3839 2HB  ASN A 250     -34.333  26.149  12.525  1.00  0.540          H  
ATOM   3840 1HD2 ASN A 250     -31.494  24.118  11.250  1.00  0.540          H  
ATOM   3841 2HD2 ASN A 250     -32.748  23.784  12.393  1.00  0.540          H  
ATOM   3842  N   LEU A 251     -34.466  27.945  15.625  1.00  0.330          N  
ATOM   3843  CA  LEU A 251     -35.501  28.527  16.458  1.00  0.340          C  
ATOM   3844  C   LEU A 251     -35.355  30.028  16.407  1.00  0.340          C  
ATOM   3845  O   LEU A 251     -36.337  30.734  16.185  1.00  0.340          O  
ATOM   3846  CB  LEU A 251     -35.389  28.034  17.910  1.00  0.470          C  
ATOM   3847  CG  LEU A 251     -36.349  28.605  18.957  1.00  0.470          C  
ATOM   3848  CD1 LEU A 251     -37.815  28.350  18.582  1.00  0.470          C  
ATOM   3849  CD2 LEU A 251     -36.033  27.939  20.303  1.00  0.470          C  
ATOM   3850  H   LEU A 251     -33.777  27.364  16.086  1.00  0.400          H  
ATOM   3851  HA  LEU A 251     -36.464  28.236  16.061  1.00  0.410          H  
ATOM   3852 1HB  LEU A 251     -35.493  26.986  17.932  1.00  0.570          H  
ATOM   3853 2HB  LEU A 251     -34.386  28.262  18.254  1.00  0.570          H  
ATOM   3854  HG  LEU A 251     -36.190  29.656  19.033  1.00  0.570          H  
ATOM   3855 1HD1 LEU A 251     -38.457  28.772  19.357  1.00  0.570          H  
ATOM   3856 2HD1 LEU A 251     -38.052  28.824  17.633  1.00  0.570          H  
ATOM   3857 3HD1 LEU A 251     -38.002  27.288  18.513  1.00  0.570          H  
ATOM   3858 1HD2 LEU A 251     -36.689  28.341  21.076  1.00  0.570          H  
ATOM   3859 2HD2 LEU A 251     -36.191  26.859  20.219  1.00  0.570          H  
ATOM   3860 3HD2 LEU A 251     -34.992  28.135  20.570  1.00  0.570          H  
ATOM   3861  N   GLY A 252     -34.124  30.530  16.579  1.00  0.350          N  
ATOM   3862  CA  GLY A 252     -33.903  31.963  16.520  1.00  0.350          C  
ATOM   3863  C   GLY A 252     -34.370  32.516  15.183  1.00  0.340          C  
ATOM   3864  O   GLY A 252     -35.017  33.566  15.141  1.00  0.350          O  
ATOM   3865  H   GLY A 252     -33.336  29.916  16.808  1.00  0.420          H  
ATOM   3866 1HA  GLY A 252     -34.437  32.448  17.324  1.00  0.420          H  
ATOM   3867 2HA  GLY A 252     -32.842  32.168  16.663  1.00  0.420          H  
ATOM   3868  N   ASN A 253     -34.105  31.780  14.092  1.00  0.320          N  
ATOM   3869  CA  ASN A 253     -34.520  32.202  12.759  1.00  0.310          C  
ATOM   3870  C   ASN A 253     -36.032  32.323  12.641  1.00  0.300          C  
ATOM   3871  O   ASN A 253     -36.535  33.341  12.163  1.00  0.310          O  
ATOM   3872  CB  ASN A 253     -33.993  31.254  11.701  1.00  0.440          C  
ATOM   3873  CG  ASN A 253     -34.240  31.753  10.306  1.00  0.440          C  
ATOM   3874  OD1 ASN A 253     -33.649  32.752   9.872  1.00  0.440          O  
ATOM   3875  ND2 ASN A 253     -35.105  31.083   9.596  1.00  0.440          N  
ATOM   3876  H   ASN A 253     -33.531  30.937  14.201  1.00  0.380          H  
ATOM   3877  HA  ASN A 253     -34.120  33.193  12.566  1.00  0.370          H  
ATOM   3878 1HB  ASN A 253     -32.922  31.101  11.851  1.00  0.530          H  
ATOM   3879 2HB  ASN A 253     -34.474  30.288  11.809  1.00  0.530          H  
ATOM   3880 1HD2 ASN A 253     -35.322  31.369   8.662  1.00  0.530          H  
ATOM   3881 2HD2 ASN A 253     -35.555  30.287   9.993  1.00  0.530          H  
ATOM   3882  N   VAL A 254     -36.770  31.295  13.051  1.00  0.300          N  
ATOM   3883  CA  VAL A 254     -38.220  31.399  12.929  1.00  0.310          C  
ATOM   3884  C   VAL A 254     -38.820  32.433  13.883  1.00  0.330          C  
ATOM   3885  O   VAL A 254     -39.797  33.099  13.535  1.00  0.340          O  
ATOM   3886  CB  VAL A 254     -38.895  30.028  13.040  1.00  0.430          C  
ATOM   3887  CG1 VAL A 254     -38.477  29.221  11.873  1.00  0.430          C  
ATOM   3888  CG2 VAL A 254     -38.498  29.318  14.269  1.00  0.430          C  
ATOM   3889  H   VAL A 254     -36.298  30.461  13.419  1.00  0.360          H  
ATOM   3890  HA  VAL A 254     -38.431  31.739  11.916  1.00  0.370          H  
ATOM   3891  HB  VAL A 254     -39.964  30.152  13.021  1.00  0.520          H  
ATOM   3892 1HG1 VAL A 254     -38.943  28.273  11.904  1.00  0.520          H  
ATOM   3893 2HG1 VAL A 254     -38.774  29.745  10.987  1.00  0.520          H  
ATOM   3894 3HG1 VAL A 254     -37.395  29.094  11.880  1.00  0.520          H  
ATOM   3895 1HG2 VAL A 254     -38.997  28.375  14.274  1.00  0.520          H  
ATOM   3896 2HG2 VAL A 254     -37.458  29.170  14.263  1.00  0.520          H  
ATOM   3897 3HG2 VAL A 254     -38.748  29.863  15.136  1.00  0.520          H  
ATOM   3898  N   LEU A 255     -38.243  32.591  15.073  1.00  0.340          N  
ATOM   3899  CA  LEU A 255     -38.732  33.606  15.980  1.00  0.370          C  
ATOM   3900  C   LEU A 255     -38.537  34.979  15.345  1.00  0.380          C  
ATOM   3901  O   LEU A 255     -39.450  35.804  15.365  1.00  0.430          O  
ATOM   3902  CB  LEU A 255     -37.971  33.502  17.299  1.00  0.510          C  
ATOM   3903  CG  LEU A 255     -38.274  32.272  18.182  1.00  0.510          C  
ATOM   3904  CD1 LEU A 255     -37.233  32.190  19.228  1.00  0.510          C  
ATOM   3905  CD2 LEU A 255     -39.626  32.426  18.842  1.00  0.510          C  
ATOM   3906  H   LEU A 255     -37.458  31.993  15.352  1.00  0.410          H  
ATOM   3907  HA  LEU A 255     -39.792  33.451  16.144  1.00  0.440          H  
ATOM   3908 1HB  LEU A 255     -36.910  33.467  17.064  1.00  0.610          H  
ATOM   3909 2HB  LEU A 255     -38.158  34.402  17.889  1.00  0.610          H  
ATOM   3910  HG  LEU A 255     -38.264  31.364  17.589  1.00  0.610          H  
ATOM   3911 1HD1 LEU A 255     -37.432  31.349  19.882  1.00  0.610          H  
ATOM   3912 2HD1 LEU A 255     -36.260  32.071  18.767  1.00  0.610          H  
ATOM   3913 3HD1 LEU A 255     -37.250  33.071  19.775  1.00  0.610          H  
ATOM   3914 1HD2 LEU A 255     -39.812  31.565  19.475  1.00  0.610          H  
ATOM   3915 2HD2 LEU A 255     -39.640  33.326  19.443  1.00  0.610          H  
ATOM   3916 3HD2 LEU A 255     -40.393  32.487  18.097  1.00  0.610          H  
ATOM   3917  N   LYS A 256     -37.378  35.196  14.705  1.00  0.360          N  
ATOM   3918  CA  LYS A 256     -37.071  36.436  14.003  1.00  0.380          C  
ATOM   3919  C   LYS A 256     -38.079  36.693  12.874  1.00  0.380          C  
ATOM   3920  O   LYS A 256     -38.633  37.787  12.760  1.00  0.400          O  
ATOM   3921  CB  LYS A 256     -35.634  36.378  13.458  1.00  0.520          C  
ATOM   3922  CG  LYS A 256     -35.119  37.622  12.690  1.00  0.520          C  
ATOM   3923  CD  LYS A 256     -35.204  37.497  11.142  1.00  0.520          C  
ATOM   3924  CE  LYS A 256     -34.159  36.523  10.566  1.00  0.520          C  
ATOM   3925  NZ  LYS A 256     -34.221  36.467   9.080  1.00  0.520          N  
ATOM   3926  H   LYS A 256     -36.644  34.482  14.749  1.00  0.430          H  
ATOM   3927  HA  LYS A 256     -37.140  37.256  14.715  1.00  0.460          H  
ATOM   3928 1HB  LYS A 256     -34.950  36.203  14.288  1.00  0.630          H  
ATOM   3929 2HB  LYS A 256     -35.552  35.522  12.815  1.00  0.630          H  
ATOM   3930 1HG  LYS A 256     -35.667  38.499  12.996  1.00  0.630          H  
ATOM   3931 2HG  LYS A 256     -34.075  37.769  12.945  1.00  0.630          H  
ATOM   3932 1HD  LYS A 256     -36.190  37.153  10.832  1.00  0.630          H  
ATOM   3933 2HD  LYS A 256     -35.040  38.482  10.702  1.00  0.630          H  
ATOM   3934 1HE  LYS A 256     -33.163  36.839  10.870  1.00  0.630          H  
ATOM   3935 2HE  LYS A 256     -34.344  35.518  10.946  1.00  0.630          H  
ATOM   3936 1HZ  LYS A 256     -33.534  35.816   8.735  1.00  0.630          H  
ATOM   3937 2HZ  LYS A 256     -35.163  36.155   8.774  1.00  0.630          H  
ATOM   3938 3HZ  LYS A 256     -34.043  37.378   8.697  1.00  0.630          H  
ATOM   3939  N   GLU A 257     -38.359  35.668  12.056  1.00  0.360          N  
ATOM   3940  CA  GLU A 257     -39.294  35.781  10.926  1.00  0.370          C  
ATOM   3941  C   GLU A 257     -40.716  36.120  11.394  1.00  0.400          C  
ATOM   3942  O   GLU A 257     -41.437  36.876  10.740  1.00  0.430          O  
ATOM   3943  CB  GLU A 257     -39.285  34.491  10.097  1.00  0.510          C  
ATOM   3944  CG  GLU A 257     -38.000  34.252   9.281  1.00  0.510          C  
ATOM   3945  CD  GLU A 257     -37.845  35.226   8.131  1.00  0.510          C  
ATOM   3946  OE1 GLU A 257     -38.774  35.348   7.374  1.00  0.510          O  
ATOM   3947  OE2 GLU A 257     -36.809  35.859   8.010  1.00  0.510          O  
ATOM   3948  H   GLU A 257     -37.855  34.785  12.188  1.00  0.430          H  
ATOM   3949  HA  GLU A 257     -38.951  36.592  10.283  1.00  0.440          H  
ATOM   3950 1HB  GLU A 257     -39.445  33.634  10.751  1.00  0.620          H  
ATOM   3951 2HB  GLU A 257     -40.098  34.520   9.388  1.00  0.620          H  
ATOM   3952 1HG  GLU A 257     -37.139  34.361   9.939  1.00  0.620          H  
ATOM   3953 2HG  GLU A 257     -38.003  33.230   8.902  1.00  0.620          H  
ATOM   3954  N   ALA A 258     -41.089  35.617  12.573  1.00  0.410          N  
ATOM   3955  CA  ALA A 258     -42.387  35.873  13.198  1.00  0.440          C  
ATOM   3956  C   ALA A 258     -42.412  37.238  13.910  1.00  0.460          C  
ATOM   3957  O   ALA A 258     -43.437  37.613  14.488  1.00  0.480          O  
ATOM   3958  CB  ALA A 258     -42.725  34.785  14.203  1.00  0.600          C  
ATOM   3959  H   ALA A 258     -40.455  34.947  13.025  1.00  0.490          H  
ATOM   3960  HA  ALA A 258     -43.142  35.885  12.414  1.00  0.530          H  
ATOM   3961 1HB  ALA A 258     -43.700  34.979  14.648  1.00  0.720          H  
ATOM   3962 2HB  ALA A 258     -42.742  33.829  13.717  1.00  0.720          H  
ATOM   3963 3HB  ALA A 258     -41.962  34.784  14.975  1.00  0.720          H  
ATOM   3964  N   ARG A 259     -41.288  37.969  13.863  1.00  0.450          N  
ATOM   3965  CA  ARG A 259     -41.050  39.264  14.491  1.00  0.480          C  
ATOM   3966  C   ARG A 259     -41.053  39.187  16.012  1.00  0.490          C  
ATOM   3967  O   ARG A 259     -41.526  40.103  16.690  1.00  0.580          O  
ATOM   3968  CB  ARG A 259     -42.105  40.288  14.060  1.00  0.660          C  
ATOM   3969  CG  ARG A 259     -42.440  40.347  12.541  1.00  0.660          C  
ATOM   3970  CD  ARG A 259     -41.265  40.628  11.690  1.00  0.660          C  
ATOM   3971  NE  ARG A 259     -40.701  41.945  11.958  1.00  0.660          N  
ATOM   3972  CZ  ARG A 259     -39.438  42.317  11.663  1.00  0.660          C  
ATOM   3973  NH1 ARG A 259     -38.597  41.480  11.087  1.00  0.660          N  
ATOM   3974  NH2 ARG A 259     -39.011  43.532  11.957  1.00  0.660          N  
ATOM   3975  H   ARG A 259     -40.490  37.601  13.347  1.00  0.540          H  
ATOM   3976  HA  ARG A 259     -40.067  39.615  14.176  1.00  0.580          H  
ATOM   3977 1HB  ARG A 259     -43.034  40.102  14.594  1.00  0.790          H  
ATOM   3978 2HB  ARG A 259     -41.765  41.280  14.353  1.00  0.790          H  
ATOM   3979 1HG  ARG A 259     -42.869  39.405  12.214  1.00  0.790          H  
ATOM   3980 2HG  ARG A 259     -43.164  41.142  12.374  1.00  0.790          H  
ATOM   3981 1HD  ARG A 259     -40.502  39.871  11.861  1.00  0.790          H  
ATOM   3982 2HD  ARG A 259     -41.573  40.594  10.646  1.00  0.790          H  
ATOM   3983  HE  ARG A 259     -41.301  42.630  12.401  1.00  0.790          H  
ATOM   3984 1HH1 ARG A 259     -38.886  40.546  10.844  1.00  0.790          H  
ATOM   3985 2HH1 ARG A 259     -37.632  41.804  10.903  1.00  0.790          H  
ATOM   3986 1HH2 ARG A 259     -39.620  44.202  12.402  1.00  0.790          H  
ATOM   3987 2HH2 ARG A 259     -38.026  43.764  11.740  1.00  0.790          H  
ATOM   3988  N   ILE A 260     -40.484  38.112  16.556  1.00  0.480          N  
ATOM   3989  CA  ILE A 260     -40.371  37.947  17.990  1.00  0.500          C  
ATOM   3990  C   ILE A 260     -38.905  38.107  18.349  1.00  0.560          C  
ATOM   3991  O   ILE A 260     -38.152  37.129  18.381  1.00  1.000          O  
ATOM   3992  CB  ILE A 260     -40.793  36.523  18.375  1.00  0.690          C  
ATOM   3993  CG1 ILE A 260     -42.198  36.240  17.853  1.00  0.690          C  
ATOM   3994  CG2 ILE A 260     -40.725  36.374  19.897  1.00  0.690          C  
ATOM   3995  CD1 ILE A 260     -42.575  34.799  17.905  1.00  0.690          C  
ATOM   3996  H   ILE A 260     -40.112  37.376  15.957  1.00  0.580          H  
ATOM   3997  HA  ILE A 260     -40.970  38.697  18.504  1.00  0.600          H  
ATOM   3998  HB  ILE A 260     -40.123  35.810  17.909  1.00  0.830          H  
ATOM   3999 1HG1 ILE A 260     -42.918  36.820  18.421  1.00  0.830          H  
ATOM   4000 2HG1 ILE A 260     -42.257  36.548  16.815  1.00  0.830          H  
ATOM   4001 1HG2 ILE A 260     -41.000  35.380  20.183  1.00  0.830          H  
ATOM   4002 2HG2 ILE A 260     -39.725  36.573  20.239  1.00  0.830          H  
ATOM   4003 3HG2 ILE A 260     -41.407  37.087  20.361  1.00  0.830          H  
ATOM   4004 1HD1 ILE A 260     -43.547  34.701  17.488  1.00  0.830          H  
ATOM   4005 2HD1 ILE A 260     -41.872  34.232  17.308  1.00  0.830          H  
ATOM   4006 3HD1 ILE A 260     -42.573  34.421  18.916  1.00  0.830          H  
ATOM   4007  N   PHE A 261     -38.494  39.313  18.677  1.00  0.570          N  
ATOM   4008  CA  PHE A 261     -37.075  39.526  18.858  1.00  0.540          C  
ATOM   4009  C   PHE A 261     -36.545  39.145  20.212  1.00  0.540          C  
ATOM   4010  O   PHE A 261     -35.505  38.505  20.308  1.00  0.520          O  
ATOM   4011  CB  PHE A 261     -36.735  40.939  18.503  1.00  0.770          C  
ATOM   4012  CG  PHE A 261     -36.895  41.254  17.021  1.00  0.770          C  
ATOM   4013  CD1 PHE A 261     -36.978  40.252  16.004  1.00  0.770          C  
ATOM   4014  CD2 PHE A 261     -36.944  42.563  16.624  1.00  0.770          C  
ATOM   4015  CE1 PHE A 261     -37.092  40.605  14.709  1.00  0.770          C  
ATOM   4016  CE2 PHE A 261     -37.056  42.890  15.325  1.00  0.770          C  
ATOM   4017  CZ  PHE A 261     -37.122  41.912  14.371  1.00  0.770          C  
ATOM   4018  H   PHE A 261     -39.147  40.088  18.705  1.00  0.680          H  
ATOM   4019  HA  PHE A 261     -36.544  38.881  18.174  1.00  0.650          H  
ATOM   4020 1HB  PHE A 261     -37.352  41.627  19.074  1.00  0.920          H  
ATOM   4021 2HB  PHE A 261     -35.714  41.107  18.771  1.00  0.920          H  
ATOM   4022  HD1 PHE A 261     -36.954  39.198  16.223  1.00  0.920          H  
ATOM   4023  HD2 PHE A 261     -36.889  43.354  17.359  1.00  0.920          H  
ATOM   4024  HE1 PHE A 261     -37.158  39.843  13.934  1.00  0.920          H  
ATOM   4025  HE2 PHE A 261     -37.087  43.943  15.038  1.00  0.920          H  
ATOM   4026  HZ  PHE A 261     -37.193  42.184  13.338  1.00  0.920          H  
ATOM   4027  N   ASP A 262     -37.252  39.438  21.290  1.00  0.580          N  
ATOM   4028  CA  ASP A 262     -36.652  39.118  22.582  1.00  0.620          C  
ATOM   4029  C   ASP A 262     -36.296  37.633  22.656  1.00  0.580          C  
ATOM   4030  O   ASP A 262     -35.270  37.255  23.238  1.00  0.620          O  
ATOM   4031  CB  ASP A 262     -37.601  39.480  23.714  1.00  0.850          C  
ATOM   4032  CG  ASP A 262     -37.753  40.982  23.891  1.00  0.850          C  
ATOM   4033  OD1 ASP A 262     -36.966  41.733  23.352  1.00  0.850          O  
ATOM   4034  OD2 ASP A 262     -38.676  41.367  24.551  1.00  0.850          O  
ATOM   4035  H   ASP A 262     -38.133  39.929  21.230  1.00  0.700          H  
ATOM   4036  HA  ASP A 262     -35.734  39.695  22.693  1.00  0.740          H  
ATOM   4037 1HB  ASP A 262     -38.581  39.045  23.525  1.00  1.020          H  
ATOM   4038 2HB  ASP A 262     -37.229  39.053  24.646  1.00  1.020          H  
ATOM   4039  N   ARG A 263     -37.144  36.791  22.068  1.00  0.530          N  
ATOM   4040  CA  ARG A 263     -36.861  35.379  22.084  1.00  0.500          C  
ATOM   4041  C   ARG A 263     -35.850  35.015  21.003  1.00  0.470          C  
ATOM   4042  O   ARG A 263     -35.008  34.150  21.241  1.00  0.460          O  
ATOM   4043  CB  ARG A 263     -38.102  34.551  21.929  1.00  0.710          C  
ATOM   4044  CG  ARG A 263     -39.069  34.619  23.079  1.00  0.710          C  
ATOM   4045  CD  ARG A 263     -40.166  33.679  22.868  1.00  0.710          C  
ATOM   4046  NE  ARG A 263     -39.649  32.333  22.861  1.00  0.710          N  
ATOM   4047  CZ  ARG A 263     -40.301  31.237  22.462  1.00  0.710          C  
ATOM   4048  NH1 ARG A 263     -41.534  31.272  22.032  1.00  0.710          N  
ATOM   4049  NH2 ARG A 263     -39.703  30.080  22.501  1.00  0.710          N  
ATOM   4050  H   ARG A 263     -37.975  37.154  21.629  1.00  0.640          H  
ATOM   4051  HA  ARG A 263     -36.429  35.131  23.052  1.00  0.600          H  
ATOM   4052 1HB  ARG A 263     -38.602  34.798  21.015  1.00  0.850          H  
ATOM   4053 2HB  ARG A 263     -37.795  33.521  21.860  1.00  0.850          H  
ATOM   4054 1HG  ARG A 263     -38.557  34.357  24.004  1.00  0.850          H  
ATOM   4055 2HG  ARG A 263     -39.478  35.626  23.156  1.00  0.850          H  
ATOM   4056 1HD  ARG A 263     -40.895  33.770  23.673  1.00  0.850          H  
ATOM   4057 2HD  ARG A 263     -40.640  33.869  21.913  1.00  0.850          H  
ATOM   4058  HE  ARG A 263     -38.700  32.207  23.188  1.00  0.850          H  
ATOM   4059 1HH1 ARG A 263     -42.048  32.135  21.984  1.00  0.850          H  
ATOM   4060 2HH1 ARG A 263     -41.965  30.373  21.771  1.00  0.850          H  
ATOM   4061 1HH2 ARG A 263     -38.754  29.998  22.827  1.00  0.850          H  
ATOM   4062 2HH2 ARG A 263     -40.236  29.260  22.189  1.00  0.850          H  
ATOM   4063  N   ALA A 264     -35.887  35.660  19.815  1.00  0.450          N  
ATOM   4064  CA  ALA A 264     -34.900  35.316  18.796  1.00  0.430          C  
ATOM   4065  C   ALA A 264     -33.504  35.566  19.350  1.00  0.450          C  
ATOM   4066  O   ALA A 264     -32.601  34.746  19.145  1.00  0.440          O  
ATOM   4067  CB  ALA A 264     -35.109  36.117  17.527  1.00  0.610          C  
ATOM   4068  H   ALA A 264     -36.610  36.344  19.575  1.00  0.540          H  
ATOM   4069  HA  ALA A 264     -35.002  34.262  18.572  1.00  0.520          H  
ATOM   4070 1HB  ALA A 264     -34.369  35.817  16.786  1.00  0.730          H  
ATOM   4071 2HB  ALA A 264     -36.104  35.930  17.140  1.00  0.730          H  
ATOM   4072 3HB  ALA A 264     -35.002  37.169  17.746  1.00  0.730          H  
ATOM   4073  N   VAL A 265     -33.353  36.646  20.133  1.00  0.470          N  
ATOM   4074  CA  VAL A 265     -32.083  36.963  20.757  1.00  0.480          C  
ATOM   4075  C   VAL A 265     -31.691  35.860  21.695  1.00  0.490          C  
ATOM   4076  O   VAL A 265     -30.565  35.381  21.635  1.00  0.490          O  
ATOM   4077  CB  VAL A 265     -32.142  38.269  21.592  1.00  0.670          C  
ATOM   4078  CG1 VAL A 265     -30.859  38.440  22.438  1.00  0.670          C  
ATOM   4079  CG2 VAL A 265     -32.282  39.471  20.683  1.00  0.670          C  
ATOM   4080  H   VAL A 265     -34.156  37.268  20.259  1.00  0.560          H  
ATOM   4081  HA  VAL A 265     -31.329  37.059  19.976  1.00  0.580          H  
ATOM   4082  HB  VAL A 265     -32.995  38.217  22.272  1.00  0.800          H  
ATOM   4083 1HG1 VAL A 265     -30.946  39.354  23.017  1.00  0.800          H  
ATOM   4084 2HG1 VAL A 265     -30.721  37.608  23.126  1.00  0.800          H  
ATOM   4085 3HG1 VAL A 265     -30.025  38.506  21.800  1.00  0.800          H  
ATOM   4086 1HG2 VAL A 265     -32.329  40.370  21.290  1.00  0.800          H  
ATOM   4087 2HG2 VAL A 265     -31.430  39.535  20.003  1.00  0.800          H  
ATOM   4088 3HG2 VAL A 265     -33.186  39.380  20.123  1.00  0.800          H  
ATOM   4089  N   ALA A 266     -32.602  35.455  22.578  1.00  0.490          N  
ATOM   4090  CA  ALA A 266     -32.270  34.412  23.525  1.00  0.500          C  
ATOM   4091  C   ALA A 266     -31.870  33.112  22.836  1.00  0.490          C  
ATOM   4092  O   ALA A 266     -30.927  32.453  23.274  1.00  0.500          O  
ATOM   4093  CB  ALA A 266     -33.452  34.159  24.435  1.00  0.700          C  
ATOM   4094  H   ALA A 266     -33.517  35.917  22.613  1.00  0.590          H  
ATOM   4095  HA  ALA A 266     -31.425  34.757  24.119  1.00  0.600          H  
ATOM   4096 1HB  ALA A 266     -33.194  33.399  25.169  1.00  0.840          H  
ATOM   4097 2HB  ALA A 266     -33.721  35.086  24.943  1.00  0.840          H  
ATOM   4098 3HB  ALA A 266     -34.296  33.816  23.838  1.00  0.840          H  
ATOM   4099  N   ALA A 267     -32.576  32.739  21.763  1.00  0.460          N  
ATOM   4100  CA  ALA A 267     -32.265  31.500  21.055  1.00  0.460          C  
ATOM   4101  C   ALA A 267     -30.871  31.543  20.418  1.00  0.460          C  
ATOM   4102  O   ALA A 267     -30.086  30.592  20.555  1.00  0.480          O  
ATOM   4103  CB  ALA A 267     -33.326  31.248  20.000  1.00  0.640          C  
ATOM   4104  H   ALA A 267     -33.373  33.313  21.470  1.00  0.550          H  
ATOM   4105  HA  ALA A 267     -32.279  30.687  21.777  1.00  0.550          H  
ATOM   4106 1HB  ALA A 267     -33.126  30.318  19.491  1.00  0.770          H  
ATOM   4107 2HB  ALA A 267     -34.306  31.200  20.471  1.00  0.770          H  
ATOM   4108 3HB  ALA A 267     -33.304  32.068  19.300  1.00  0.770          H  
ATOM   4109  N   TYR A 268     -30.524  32.674  19.794  1.00  0.460          N  
ATOM   4110  CA  TYR A 268     -29.220  32.798  19.166  1.00  0.480          C  
ATOM   4111  C   TYR A 268     -28.129  32.925  20.217  1.00  0.510          C  
ATOM   4112  O   TYR A 268     -27.030  32.396  20.051  1.00  0.520          O  
ATOM   4113  CB  TYR A 268     -29.158  34.013  18.253  1.00  0.660          C  
ATOM   4114  CG  TYR A 268     -29.914  33.942  16.957  1.00  0.660          C  
ATOM   4115  CD1 TYR A 268     -30.789  34.976  16.637  1.00  0.660          C  
ATOM   4116  CD2 TYR A 268     -29.743  32.874  16.079  1.00  0.660          C  
ATOM   4117  CE1 TYR A 268     -31.471  34.951  15.458  1.00  0.660          C  
ATOM   4118  CE2 TYR A 268     -30.436  32.857  14.898  1.00  0.660          C  
ATOM   4119  CZ  TYR A 268     -31.294  33.900  14.590  1.00  0.660          C  
ATOM   4120  OH  TYR A 268     -31.957  33.913  13.403  1.00  0.660          O  
ATOM   4121  H   TYR A 268     -31.210  33.433  19.699  1.00  0.550          H  
ATOM   4122  HA  TYR A 268     -29.025  31.895  18.592  1.00  0.580          H  
ATOM   4123 1HB  TYR A 268     -29.567  34.849  18.800  1.00  0.800          H  
ATOM   4124 2HB  TYR A 268     -28.130  34.236  18.032  1.00  0.800          H  
ATOM   4125  HD1 TYR A 268     -30.925  35.815  17.324  1.00  0.800          H  
ATOM   4126  HD2 TYR A 268     -29.064  32.059  16.315  1.00  0.800          H  
ATOM   4127  HE1 TYR A 268     -32.145  35.757  15.197  1.00  0.800          H  
ATOM   4128  HE2 TYR A 268     -30.307  32.027  14.199  1.00  0.800          H  
ATOM   4129  HH  TYR A 268     -31.722  33.132  12.895  1.00  0.800          H  
ATOM   4130  N   LEU A 269     -28.425  33.625  21.301  1.00  0.520          N  
ATOM   4131  CA  LEU A 269     -27.454  33.837  22.345  1.00  0.550          C  
ATOM   4132  C   LEU A 269     -27.127  32.500  23.013  1.00  0.560          C  
ATOM   4133  O   LEU A 269     -25.962  32.238  23.340  1.00  0.580          O  
ATOM   4134  CB  LEU A 269     -27.998  34.885  23.315  1.00  0.760          C  
ATOM   4135  CG  LEU A 269     -27.116  35.348  24.474  1.00  0.760          C  
ATOM   4136  CD1 LEU A 269     -25.799  35.953  23.941  1.00  0.760          C  
ATOM   4137  CD2 LEU A 269     -27.909  36.396  25.258  1.00  0.760          C  
ATOM   4138  H   LEU A 269     -29.341  34.062  21.395  1.00  0.620          H  
ATOM   4139  HA  LEU A 269     -26.552  34.222  21.879  1.00  0.660          H  
ATOM   4140 1HB  LEU A 269     -28.264  35.767  22.733  1.00  0.910          H  
ATOM   4141 2HB  LEU A 269     -28.916  34.486  23.745  1.00  0.910          H  
ATOM   4142  HG  LEU A 269     -26.871  34.505  25.123  1.00  0.910          H  
ATOM   4143 1HD1 LEU A 269     -25.196  36.295  24.782  1.00  0.910          H  
ATOM   4144 2HD1 LEU A 269     -25.234  35.205  23.388  1.00  0.910          H  
ATOM   4145 3HD1 LEU A 269     -26.024  36.798  23.290  1.00  0.910          H  
ATOM   4146 1HD2 LEU A 269     -27.314  36.751  26.100  1.00  0.910          H  
ATOM   4147 2HD2 LEU A 269     -28.151  37.236  24.603  1.00  0.910          H  
ATOM   4148 3HD2 LEU A 269     -28.832  35.948  25.629  1.00  0.910          H  
ATOM   4149  N   ARG A 270     -28.144  31.651  23.248  1.00  0.540          N  
ATOM   4150  CA  ARG A 270     -27.884  30.333  23.810  1.00  0.560          C  
ATOM   4151  C   ARG A 270     -26.999  29.531  22.864  1.00  0.560          C  
ATOM   4152  O   ARG A 270     -26.049  28.879  23.313  1.00  0.580          O  
ATOM   4153  CB  ARG A 270     -29.169  29.573  24.070  1.00  0.780          C  
ATOM   4154  CG  ARG A 270     -30.024  30.057  25.254  1.00  0.780          C  
ATOM   4155  CD  ARG A 270     -29.424  29.715  26.587  1.00  0.780          C  
ATOM   4156  NE  ARG A 270     -29.265  28.266  26.776  1.00  0.780          N  
ATOM   4157  CZ  ARG A 270     -30.219  27.418  27.229  1.00  0.780          C  
ATOM   4158  NH1 ARG A 270     -31.424  27.857  27.545  1.00  0.780          N  
ATOM   4159  NH2 ARG A 270     -29.935  26.131  27.356  1.00  0.780          N  
ATOM   4160  H   ARG A 270     -29.109  31.930  23.043  1.00  0.650          H  
ATOM   4161  HA  ARG A 270     -27.348  30.461  24.746  1.00  0.670          H  
ATOM   4162 1HB  ARG A 270     -29.794  29.657  23.184  1.00  0.930          H  
ATOM   4163 2HB  ARG A 270     -28.942  28.521  24.213  1.00  0.930          H  
ATOM   4164 1HG  ARG A 270     -30.102  31.138  25.211  1.00  0.930          H  
ATOM   4165 2HG  ARG A 270     -31.019  29.623  25.184  1.00  0.930          H  
ATOM   4166 1HD  ARG A 270     -28.448  30.177  26.686  1.00  0.930          H  
ATOM   4167 2HD  ARG A 270     -30.066  30.099  27.375  1.00  0.930          H  
ATOM   4168  HE  ARG A 270     -28.363  27.866  26.552  1.00  0.930          H  
ATOM   4169 1HH1 ARG A 270     -31.651  28.834  27.453  1.00  0.930          H  
ATOM   4170 2HH1 ARG A 270     -32.125  27.212  27.881  1.00  0.930          H  
ATOM   4171 1HH2 ARG A 270     -29.017  25.784  27.107  1.00  0.930          H  
ATOM   4172 2HH2 ARG A 270     -30.639  25.488  27.682  1.00  0.930          H  
ATOM   4173  N   ALA A 271     -27.269  29.610  21.551  1.00  0.530          N  
ATOM   4174  CA  ALA A 271     -26.441  28.906  20.588  1.00  0.530          C  
ATOM   4175  C   ALA A 271     -24.989  29.373  20.683  1.00  0.570          C  
ATOM   4176  O   ALA A 271     -24.075  28.552  20.578  1.00  0.590          O  
ATOM   4177  CB  ALA A 271     -26.964  29.121  19.197  1.00  0.740          C  
ATOM   4178  H   ALA A 271     -28.095  30.129  21.228  1.00  0.640          H  
ATOM   4179  HA  ALA A 271     -26.472  27.846  20.819  1.00  0.640          H  
ATOM   4180 1HB  ALA A 271     -26.341  28.591  18.496  1.00  0.890          H  
ATOM   4181 2HB  ALA A 271     -27.984  28.766  19.131  1.00  0.890          H  
ATOM   4182 3HB  ALA A 271     -26.942  30.167  18.968  1.00  0.890          H  
ATOM   4183  N   LEU A 272     -24.759  30.675  20.897  1.00  0.580          N  
ATOM   4184  CA  LEU A 272     -23.384  31.146  21.052  1.00  0.620          C  
ATOM   4185  C   LEU A 272     -22.738  30.609  22.313  1.00  0.650          C  
ATOM   4186  O   LEU A 272     -21.558  30.284  22.311  1.00  0.690          O  
ATOM   4187  CB  LEU A 272     -23.288  32.667  21.092  1.00  0.850          C  
ATOM   4188  CG  LEU A 272     -23.612  33.399  19.819  1.00  0.850          C  
ATOM   4189  CD1 LEU A 272     -23.560  34.868  20.081  1.00  0.850          C  
ATOM   4190  CD2 LEU A 272     -22.638  33.005  18.716  1.00  0.850          C  
ATOM   4191  H   LEU A 272     -25.551  31.328  20.888  1.00  0.700          H  
ATOM   4192  HA  LEU A 272     -22.801  30.762  20.225  1.00  0.740          H  
ATOM   4193 1HB  LEU A 272     -23.974  33.026  21.860  1.00  1.020          H  
ATOM   4194 2HB  LEU A 272     -22.276  32.940  21.385  1.00  1.020          H  
ATOM   4195  HG  LEU A 272     -24.614  33.169  19.529  1.00  1.020          H  
ATOM   4196 1HD1 LEU A 272     -23.812  35.396  19.166  1.00  1.020          H  
ATOM   4197 2HD1 LEU A 272     -24.267  35.118  20.864  1.00  1.020          H  
ATOM   4198 3HD1 LEU A 272     -22.564  35.149  20.396  1.00  1.020          H  
ATOM   4199 1HD2 LEU A 272     -22.870  33.555  17.825  1.00  1.020          H  
ATOM   4200 2HD2 LEU A 272     -21.646  33.239  19.036  1.00  1.020          H  
ATOM   4201 3HD2 LEU A 272     -22.690  31.955  18.487  1.00  1.020          H  
ATOM   4202  N   SER A 273     -23.481  30.498  23.408  1.00  0.640          N  
ATOM   4203  CA  SER A 273     -22.864  29.925  24.596  1.00  0.670          C  
ATOM   4204  C   SER A 273     -22.428  28.486  24.301  1.00  0.660          C  
ATOM   4205  O   SER A 273     -21.344  28.060  24.709  1.00  0.690          O  
ATOM   4206  CB  SER A 273     -23.814  29.950  25.782  1.00  0.930          C  
ATOM   4207  OG  SER A 273     -24.082  31.266  26.198  1.00  0.930          O  
ATOM   4208  H   SER A 273     -24.439  30.867  23.426  1.00  0.770          H  
ATOM   4209  HA  SER A 273     -21.980  30.510  24.846  1.00  0.800          H  
ATOM   4210 1HB  SER A 273     -24.747  29.456  25.508  1.00  1.110          H  
ATOM   4211 2HB  SER A 273     -23.378  29.387  26.604  1.00  1.110          H  
ATOM   4212  HG  SER A 273     -24.670  31.191  26.951  1.00  1.110          H  
ATOM   4213  N   LEU A 274     -23.267  27.742  23.561  1.00  0.640          N  
ATOM   4214  CA  LEU A 274     -22.944  26.362  23.206  1.00  0.630          C  
ATOM   4215  C   LEU A 274     -21.708  26.308  22.300  1.00  0.650          C  
ATOM   4216  O   LEU A 274     -20.839  25.446  22.472  1.00  0.670          O  
ATOM   4217  CB  LEU A 274     -24.120  25.715  22.466  1.00  0.890          C  
ATOM   4218  CG  LEU A 274     -25.420  25.495  23.246  1.00  0.890          C  
ATOM   4219  CD1 LEU A 274     -26.474  24.970  22.288  1.00  0.890          C  
ATOM   4220  CD2 LEU A 274     -25.216  24.556  24.369  1.00  0.890          C  
ATOM   4221  H   LEU A 274     -24.171  28.150  23.297  1.00  0.770          H  
ATOM   4222  HA  LEU A 274     -22.712  25.813  24.112  1.00  0.760          H  
ATOM   4223 1HB  LEU A 274     -24.374  26.359  21.654  1.00  1.060          H  
ATOM   4224 2HB  LEU A 274     -23.795  24.758  22.060  1.00  1.060          H  
ATOM   4225  HG  LEU A 274     -25.769  26.442  23.640  1.00  1.060          H  
ATOM   4226 1HD1 LEU A 274     -27.381  24.837  22.833  1.00  1.060          H  
ATOM   4227 2HD1 LEU A 274     -26.630  25.676  21.485  1.00  1.060          H  
ATOM   4228 3HD1 LEU A 274     -26.152  24.017  21.878  1.00  1.060          H  
ATOM   4229 1HD2 LEU A 274     -26.161  24.425  24.895  1.00  1.060          H  
ATOM   4230 2HD2 LEU A 274     -24.874  23.609  23.981  1.00  1.060          H  
ATOM   4231 3HD2 LEU A 274     -24.486  24.939  25.068  1.00  1.060          H  
ATOM   4232  N   SER A 275     -21.611  27.253  21.358  1.00  0.660          N  
ATOM   4233  CA  SER A 275     -20.460  27.359  20.470  1.00  0.700          C  
ATOM   4234  C   SER A 275     -20.031  28.839  20.356  1.00  0.740          C  
ATOM   4235  O   SER A 275     -20.558  29.585  19.511  1.00  0.770          O  
ATOM   4236  CB  SER A 275     -20.783  26.829  19.099  1.00  0.960          C  
ATOM   4237  OG  SER A 275     -19.660  26.942  18.259  1.00  0.960          O  
ATOM   4238  H   SER A 275     -22.398  27.895  21.232  1.00  0.790          H  
ATOM   4239  HA  SER A 275     -19.661  26.736  20.855  1.00  0.840          H  
ATOM   4240 1HB  SER A 275     -21.092  25.787  19.171  1.00  1.160          H  
ATOM   4241 2HB  SER A 275     -21.615  27.389  18.688  1.00  1.160          H  
ATOM   4242  HG  SER A 275     -19.947  26.639  17.392  1.00  1.160          H  
ATOM   4243  N   PRO A 276     -19.012  29.263  21.138  1.00  0.760          N  
ATOM   4244  CA  PRO A 276     -18.493  30.619  21.275  1.00  0.800          C  
ATOM   4245  C   PRO A 276     -18.006  31.280  19.997  1.00  0.840          C  
ATOM   4246  O   PRO A 276     -17.871  32.507  19.958  1.00  0.850          O  
ATOM   4247  CB  PRO A 276     -17.327  30.439  22.255  1.00  1.200          C  
ATOM   4248  CG  PRO A 276     -17.682  29.213  23.056  1.00  1.200          C  
ATOM   4249  CD  PRO A 276     -18.393  28.304  22.099  1.00  1.200          C  
ATOM   4250  HA  PRO A 276     -19.280  31.239  21.737  1.00  0.960          H  
ATOM   4251 1HB  PRO A 276     -16.385  30.330  21.696  1.00  1.440          H  
ATOM   4252 2HB  PRO A 276     -17.224  31.337  22.878  1.00  1.440          H  
ATOM   4253 1HG  PRO A 276     -16.780  28.758  23.489  1.00  1.440          H  
ATOM   4254 2HG  PRO A 276     -18.333  29.493  23.904  1.00  1.440          H  
ATOM   4255 1HD  PRO A 276     -17.691  27.622  21.603  1.00  1.440          H  
ATOM   4256 2HD  PRO A 276     -19.166  27.776  22.692  1.00  1.440          H  
ATOM   4257  N   ASN A 277     -17.703  30.489  18.967  1.00  0.850          N  
ATOM   4258  CA  ASN A 277     -17.205  31.099  17.760  1.00  0.880          C  
ATOM   4259  C   ASN A 277     -18.051  30.701  16.565  1.00  0.820          C  
ATOM   4260  O   ASN A 277     -17.577  30.629  15.422  1.00  0.810          O  
ATOM   4261  CB  ASN A 277     -15.783  30.624  17.559  1.00  1.220          C  
ATOM   4262  CG  ASN A 277     -14.857  31.072  18.668  1.00  1.220          C  
ATOM   4263  OD1 ASN A 277     -14.533  32.248  18.835  1.00  1.220          O  
ATOM   4264  ND2 ASN A 277     -14.409  30.117  19.445  1.00  1.220          N  
ATOM   4265  H   ASN A 277     -17.829  29.487  19.014  1.00  1.020          H  
ATOM   4266  HA  ASN A 277     -17.239  32.182  17.857  1.00  1.060          H  
ATOM   4267 1HB  ASN A 277     -15.783  29.534  17.547  1.00  1.460          H  
ATOM   4268 2HB  ASN A 277     -15.411  30.942  16.604  1.00  1.460          H  
ATOM   4269 1HD2 ASN A 277     -13.789  30.336  20.199  1.00  1.460          H  
ATOM   4270 2HD2 ASN A 277     -14.686  29.171  19.285  1.00  1.460          H  
ATOM   4271  N   HIS A 278     -19.350  30.586  16.785  1.00  0.760          N  
ATOM   4272  CA  HIS A 278     -20.230  30.271  15.684  1.00  0.720          C  
ATOM   4273  C   HIS A 278     -20.566  31.589  14.998  1.00  0.660          C  
ATOM   4274  O   HIS A 278     -21.600  32.205  15.273  1.00  0.620          O  
ATOM   4275  CB  HIS A 278     -21.479  29.529  16.170  1.00  1.020          C  
ATOM   4276  CG  HIS A 278     -22.235  28.806  15.076  1.00  1.020          C  
ATOM   4277  ND1 HIS A 278     -22.708  27.522  15.240  1.00  1.020          N  
ATOM   4278  CD2 HIS A 278     -22.556  29.159  13.816  1.00  1.020          C  
ATOM   4279  CE1 HIS A 278     -23.317  27.134  14.132  1.00  1.020          C  
ATOM   4280  NE2 HIS A 278     -23.235  28.105  13.253  1.00  1.020          N  
ATOM   4281  H   HIS A 278     -19.709  30.608  17.748  1.00  0.910          H  
ATOM   4282  HA  HIS A 278     -19.722  29.632  14.965  1.00  0.860          H  
ATOM   4283 1HB  HIS A 278     -21.185  28.805  16.912  1.00  1.230          H  
ATOM   4284 2HB  HIS A 278     -22.154  30.226  16.657  1.00  1.230          H  
ATOM   4285  HD2 HIS A 278     -22.324  30.093  13.346  1.00  1.230          H  
ATOM   4286  HE1 HIS A 278     -23.795  26.167  13.968  1.00  1.230          H  
ATOM   4287  HE2 HIS A 278     -23.608  28.082  12.312  1.00  1.230          H  
ATOM   4288  N   ALA A 279     -19.695  32.007  14.075  1.00  0.670          N  
ATOM   4289  CA  ALA A 279     -19.780  33.325  13.426  1.00  0.660          C  
ATOM   4290  C   ALA A 279     -21.124  33.586  12.795  1.00  0.610          C  
ATOM   4291  O   ALA A 279     -21.616  34.717  12.841  1.00  0.590          O  
ATOM   4292  CB  ALA A 279     -18.747  33.436  12.347  1.00  0.930          C  
ATOM   4293  H   ALA A 279     -18.876  31.409  13.926  1.00  0.800          H  
ATOM   4294  HA  ALA A 279     -19.597  34.084  14.177  1.00  0.790          H  
ATOM   4295 1HB  ALA A 279     -18.793  34.417  11.882  1.00  1.110          H  
ATOM   4296 2HB  ALA A 279     -17.775  33.276  12.766  1.00  1.110          H  
ATOM   4297 3HB  ALA A 279     -18.955  32.685  11.612  1.00  1.110          H  
ATOM   4298  N   VAL A 280     -21.729  32.561  12.222  1.00  0.590          N  
ATOM   4299  CA  VAL A 280     -23.019  32.735  11.590  1.00  0.550          C  
ATOM   4300  C   VAL A 280     -24.061  33.176  12.601  1.00  0.520          C  
ATOM   4301  O   VAL A 280     -24.924  33.994  12.272  1.00  0.520          O  
ATOM   4302  CB  VAL A 280     -23.455  31.489  10.814  1.00  0.790          C  
ATOM   4303  CG1 VAL A 280     -24.904  31.648  10.328  1.00  0.790          C  
ATOM   4304  CG2 VAL A 280     -22.493  31.308   9.631  1.00  0.790          C  
ATOM   4305  H   VAL A 280     -21.269  31.660  12.212  1.00  0.710          H  
ATOM   4306  HA  VAL A 280     -22.921  33.522  10.862  1.00  0.660          H  
ATOM   4307  HB  VAL A 280     -23.422  30.626  11.450  1.00  0.940          H  
ATOM   4308 1HG1 VAL A 280     -25.197  30.760   9.771  1.00  0.940          H  
ATOM   4309 2HG1 VAL A 280     -25.581  31.770  11.172  1.00  0.940          H  
ATOM   4310 3HG1 VAL A 280     -24.977  32.523   9.680  1.00  0.940          H  
ATOM   4311 1HG2 VAL A 280     -22.775  30.425   9.059  1.00  0.940          H  
ATOM   4312 2HG2 VAL A 280     -22.537  32.185   8.987  1.00  0.940          H  
ATOM   4313 3HG2 VAL A 280     -21.473  31.189   9.996  1.00  0.940          H  
ATOM   4314  N   VAL A 281     -24.031  32.586  13.798  1.00  0.520          N  
ATOM   4315  CA  VAL A 281     -24.977  32.929  14.832  1.00  0.510          C  
ATOM   4316  C   VAL A 281     -24.704  34.348  15.272  1.00  0.520          C  
ATOM   4317  O   VAL A 281     -25.635  35.125  15.423  1.00  0.500          O  
ATOM   4318  CB  VAL A 281     -24.924  31.970  16.015  1.00  0.720          C  
ATOM   4319  CG1 VAL A 281     -25.810  32.475  17.136  1.00  0.720          C  
ATOM   4320  CG2 VAL A 281     -25.397  30.638  15.583  1.00  0.720          C  
ATOM   4321  H   VAL A 281     -23.259  31.968  14.031  1.00  0.620          H  
ATOM   4322  HA  VAL A 281     -25.981  32.882  14.410  1.00  0.610          H  
ATOM   4323  HB  VAL A 281     -23.909  31.904  16.371  1.00  0.860          H  
ATOM   4324 1HG1 VAL A 281     -25.752  31.784  17.960  1.00  0.860          H  
ATOM   4325 2HG1 VAL A 281     -25.492  33.455  17.470  1.00  0.860          H  
ATOM   4326 3HG1 VAL A 281     -26.830  32.540  16.788  1.00  0.860          H  
ATOM   4327 1HG2 VAL A 281     -25.347  29.950  16.426  1.00  0.860          H  
ATOM   4328 2HG2 VAL A 281     -26.420  30.733  15.232  1.00  0.860          H  
ATOM   4329 3HG2 VAL A 281     -24.792  30.274  14.787  1.00  0.860          H  
ATOM   4330  N   HIS A 282     -23.427  34.717  15.450  1.00  0.550          N  
ATOM   4331  CA  HIS A 282     -23.132  36.094  15.856  1.00  0.560          C  
ATOM   4332  C   HIS A 282     -23.771  37.033  14.816  1.00  0.540          C  
ATOM   4333  O   HIS A 282     -24.421  38.018  15.169  1.00  0.540          O  
ATOM   4334  CB  HIS A 282     -21.604  36.367  15.924  1.00  0.780          C  
ATOM   4335  CG  HIS A 282     -20.804  35.802  17.114  1.00  0.780          C  
ATOM   4336  ND1 HIS A 282     -20.805  36.387  18.385  1.00  0.780          N  
ATOM   4337  CD2 HIS A 282     -19.985  34.721  17.205  1.00  0.780          C  
ATOM   4338  CE1 HIS A 282     -20.012  35.678  19.185  1.00  0.780          C  
ATOM   4339  NE2 HIS A 282     -19.504  34.672  18.500  1.00  0.780          N  
ATOM   4340  H   HIS A 282     -22.685  34.022  15.325  1.00  0.660          H  
ATOM   4341  HA  HIS A 282     -23.569  36.306  16.829  1.00  0.670          H  
ATOM   4342 1HB  HIS A 282     -21.148  35.954  15.036  1.00  0.940          H  
ATOM   4343 2HB  HIS A 282     -21.436  37.442  15.897  1.00  0.940          H  
ATOM   4344  HD2 HIS A 282     -19.745  34.020  16.425  1.00  0.940          H  
ATOM   4345  HE1 HIS A 282     -19.816  35.880  20.238  1.00  0.940          H  
ATOM   4346  HE2 HIS A 282     -18.857  33.948  18.892  1.00  0.940          H  
ATOM   4347  N   GLY A 283     -23.649  36.693  13.531  1.00  0.540          N  
ATOM   4348  CA  GLY A 283     -24.249  37.482  12.467  1.00  0.530          C  
ATOM   4349  C   GLY A 283     -25.770  37.598  12.647  1.00  0.500          C  
ATOM   4350  O   GLY A 283     -26.326  38.702  12.631  1.00  0.500          O  
ATOM   4351  H   GLY A 283     -23.082  35.877  13.286  1.00  0.650          H  
ATOM   4352 1HA  GLY A 283     -23.798  38.473  12.451  1.00  0.640          H  
ATOM   4353 2HA  GLY A 283     -24.031  37.007  11.510  1.00  0.640          H  
ATOM   4354  N   ASN A 284     -26.447  36.457  12.800  1.00  0.490          N  
ATOM   4355  CA  ASN A 284     -27.901  36.437  12.947  1.00  0.470          C  
ATOM   4356  C   ASN A 284     -28.395  37.160  14.215  1.00  0.460          C  
ATOM   4357  O   ASN A 284     -29.422  37.856  14.194  1.00  0.460          O  
ATOM   4358  CB  ASN A 284     -28.376  35.013  12.965  1.00  0.670          C  
ATOM   4359  CG  ASN A 284     -28.277  34.317  11.650  1.00  0.670          C  
ATOM   4360  OD1 ASN A 284     -28.178  34.938  10.586  1.00  0.670          O  
ATOM   4361  ND2 ASN A 284     -28.312  33.009  11.694  1.00  0.670          N  
ATOM   4362  H   ASN A 284     -25.922  35.575  12.788  1.00  0.590          H  
ATOM   4363  HA  ASN A 284     -28.336  36.947  12.087  1.00  0.560          H  
ATOM   4364 1HB  ASN A 284     -27.828  34.449  13.722  1.00  0.800          H  
ATOM   4365 2HB  ASN A 284     -29.391  35.037  13.241  1.00  0.800          H  
ATOM   4366 1HD2 ASN A 284     -28.253  32.481  10.847  1.00  0.800          H  
ATOM   4367 2HD2 ASN A 284     -28.395  32.540  12.572  1.00  0.800          H  
ATOM   4368  N   LEU A 285     -27.636  37.034  15.300  1.00  0.480          N  
ATOM   4369  CA  LEU A 285     -27.940  37.670  16.571  1.00  0.480          C  
ATOM   4370  C   LEU A 285     -27.868  39.174  16.410  1.00  0.490          C  
ATOM   4371  O   LEU A 285     -28.755  39.901  16.874  1.00  0.500          O  
ATOM   4372  CB  LEU A 285     -26.943  37.198  17.638  1.00  0.670          C  
ATOM   4373  CG  LEU A 285     -27.057  37.809  19.040  1.00  0.670          C  
ATOM   4374  CD1 LEU A 285     -28.377  37.553  19.660  1.00  0.670          C  
ATOM   4375  CD2 LEU A 285     -26.011  37.215  19.918  1.00  0.670          C  
ATOM   4376  H   LEU A 285     -26.824  36.424  15.247  1.00  0.580          H  
ATOM   4377  HA  LEU A 285     -28.950  37.390  16.858  1.00  0.580          H  
ATOM   4378 1HB  LEU A 285     -27.006  36.130  17.721  1.00  0.810          H  
ATOM   4379 2HB  LEU A 285     -25.944  37.431  17.273  1.00  0.810          H  
ATOM   4380  HG  LEU A 285     -26.912  38.867  18.963  1.00  0.810          H  
ATOM   4381 1HD1 LEU A 285     -28.354  38.003  20.627  1.00  0.810          H  
ATOM   4382 2HD1 LEU A 285     -29.177  37.993  19.068  1.00  0.810          H  
ATOM   4383 3HD1 LEU A 285     -28.539  36.498  19.770  1.00  0.810          H  
ATOM   4384 1HD2 LEU A 285     -26.074  37.661  20.913  1.00  0.810          H  
ATOM   4385 2HD2 LEU A 285     -26.183  36.140  19.986  1.00  0.810          H  
ATOM   4386 3HD2 LEU A 285     -25.031  37.413  19.492  1.00  0.810          H  
ATOM   4387  N   ALA A 286     -26.792  39.629  15.754  1.00  0.510          N  
ATOM   4388  CA  ALA A 286     -26.559  41.031  15.489  1.00  0.530          C  
ATOM   4389  C   ALA A 286     -27.673  41.613  14.651  1.00  0.530          C  
ATOM   4390  O   ALA A 286     -28.069  42.761  14.865  1.00  0.540          O  
ATOM   4391  CB  ALA A 286     -25.263  41.200  14.750  1.00  0.730          C  
ATOM   4392  H   ALA A 286     -26.079  38.959  15.460  1.00  0.610          H  
ATOM   4393  HA  ALA A 286     -26.515  41.548  16.433  1.00  0.640          H  
ATOM   4394 1HB  ALA A 286     -25.082  42.247  14.572  1.00  0.880          H  
ATOM   4395 2HB  ALA A 286     -24.460  40.796  15.297  1.00  0.880          H  
ATOM   4396 3HB  ALA A 286     -25.336  40.670  13.822  1.00  0.880          H  
ATOM   4397  N   CYS A 287     -28.192  40.827  13.707  1.00  0.510          N  
ATOM   4398  CA  CYS A 287     -29.269  41.283  12.848  1.00  0.510          C  
ATOM   4399  C   CYS A 287     -30.520  41.556  13.667  1.00  0.500          C  
ATOM   4400  O   CYS A 287     -31.174  42.586  13.477  1.00  0.520          O  
ATOM   4401  CB  CYS A 287     -29.564  40.252  11.770  1.00  0.710          C  
ATOM   4402  SG  CYS A 287     -28.229  40.078  10.586  1.00  0.710          S  
ATOM   4403  H   CYS A 287     -27.762  39.907  13.557  1.00  0.610          H  
ATOM   4404  HA  CYS A 287     -28.971  42.211  12.373  1.00  0.610          H  
ATOM   4405 1HB  CYS A 287     -29.746  39.285  12.219  1.00  0.860          H  
ATOM   4406 2HB  CYS A 287     -30.462  40.539  11.228  1.00  0.860          H  
ATOM   4407  HG  CYS A 287     -27.348  39.518  11.464  1.00  0.860          H  
ATOM   4408  N   VAL A 288     -30.824  40.668  14.620  1.00  0.490          N  
ATOM   4409  CA  VAL A 288     -31.979  40.905  15.475  1.00  0.480          C  
ATOM   4410  C   VAL A 288     -31.721  42.153  16.321  1.00  0.510          C  
ATOM   4411  O   VAL A 288     -32.580  43.034  16.401  1.00  0.530          O  
ATOM   4412  CB  VAL A 288     -32.293  39.687  16.371  1.00  0.680          C  
ATOM   4413  CG1 VAL A 288     -33.383  40.032  17.361  1.00  0.680          C  
ATOM   4414  CG2 VAL A 288     -32.758  38.546  15.521  1.00  0.680          C  
ATOM   4415  H   VAL A 288     -30.271  39.805  14.684  1.00  0.590          H  
ATOM   4416  HA  VAL A 288     -32.848  41.090  14.841  1.00  0.580          H  
ATOM   4417  HB  VAL A 288     -31.395  39.398  16.926  1.00  0.810          H  
ATOM   4418 1HG1 VAL A 288     -33.607  39.163  17.966  1.00  0.810          H  
ATOM   4419 2HG1 VAL A 288     -33.072  40.851  18.004  1.00  0.810          H  
ATOM   4420 3HG1 VAL A 288     -34.259  40.321  16.811  1.00  0.810          H  
ATOM   4421 1HG2 VAL A 288     -32.976  37.696  16.154  1.00  0.810          H  
ATOM   4422 2HG2 VAL A 288     -33.655  38.850  14.992  1.00  0.810          H  
ATOM   4423 3HG2 VAL A 288     -31.979  38.279  14.806  1.00  0.810          H  
ATOM   4424  N   TYR A 289     -30.524  42.265  16.911  1.00  0.520          N  
ATOM   4425  CA  TYR A 289     -30.229  43.437  17.725  1.00  0.550          C  
ATOM   4426  C   TYR A 289     -30.435  44.714  16.919  1.00  0.570          C  
ATOM   4427  O   TYR A 289     -31.093  45.652  17.384  1.00  0.590          O  
ATOM   4428  CB  TYR A 289     -28.772  43.410  18.221  1.00  0.760          C  
ATOM   4429  CG  TYR A 289     -28.415  42.456  19.348  1.00  0.760          C  
ATOM   4430  CD1 TYR A 289     -27.126  41.936  19.401  1.00  0.760          C  
ATOM   4431  CD2 TYR A 289     -29.325  42.113  20.337  1.00  0.760          C  
ATOM   4432  CE1 TYR A 289     -26.766  41.099  20.422  1.00  0.760          C  
ATOM   4433  CE2 TYR A 289     -28.956  41.280  21.347  1.00  0.760          C  
ATOM   4434  CZ  TYR A 289     -27.689  40.769  21.397  1.00  0.760          C  
ATOM   4435  OH  TYR A 289     -27.330  39.920  22.419  1.00  0.760          O  
ATOM   4436  H   TYR A 289     -29.839  41.506  16.826  1.00  0.620          H  
ATOM   4437  HA  TYR A 289     -30.922  43.468  18.558  1.00  0.660          H  
ATOM   4438 1HB  TYR A 289     -28.139  43.155  17.383  1.00  0.910          H  
ATOM   4439 2HB  TYR A 289     -28.480  44.406  18.526  1.00  0.910          H  
ATOM   4440  HD1 TYR A 289     -26.395  42.199  18.640  1.00  0.910          H  
ATOM   4441  HD2 TYR A 289     -30.325  42.498  20.335  1.00  0.910          H  
ATOM   4442  HE1 TYR A 289     -25.753  40.694  20.461  1.00  0.910          H  
ATOM   4443  HE2 TYR A 289     -29.675  41.027  22.115  1.00  0.910          H  
ATOM   4444  HH  TYR A 289     -28.087  39.773  22.993  1.00  0.910          H  
ATOM   4445  N   TYR A 290     -29.951  44.730  15.676  1.00  0.570          N  
ATOM   4446  CA  TYR A 290     -30.104  45.889  14.817  1.00  0.590          C  
ATOM   4447  C   TYR A 290     -31.577  46.253  14.653  1.00  0.610          C  
ATOM   4448  O   TYR A 290     -31.967  47.410  14.843  1.00  0.640          O  
ATOM   4449  CB  TYR A 290     -29.466  45.639  13.447  1.00  0.820          C  
ATOM   4450  CG  TYR A 290     -29.694  46.761  12.494  1.00  0.820          C  
ATOM   4451  CD1 TYR A 290     -28.914  47.888  12.560  1.00  0.820          C  
ATOM   4452  CD2 TYR A 290     -30.709  46.671  11.556  1.00  0.820          C  
ATOM   4453  CE1 TYR A 290     -29.152  48.934  11.693  1.00  0.820          C  
ATOM   4454  CE2 TYR A 290     -30.937  47.712  10.692  1.00  0.820          C  
ATOM   4455  CZ  TYR A 290     -30.159  48.842  10.760  1.00  0.820          C  
ATOM   4456  OH  TYR A 290     -30.392  49.887   9.899  1.00  0.820          O  
ATOM   4457  H   TYR A 290     -29.409  43.930  15.338  1.00  0.680          H  
ATOM   4458  HA  TYR A 290     -29.597  46.727  15.287  1.00  0.710          H  
ATOM   4459 1HB  TYR A 290     -28.395  45.492  13.558  1.00  0.980          H  
ATOM   4460 2HB  TYR A 290     -29.873  44.732  13.012  1.00  0.980          H  
ATOM   4461  HD1 TYR A 290     -28.121  47.952  13.303  1.00  0.980          H  
ATOM   4462  HD2 TYR A 290     -31.330  45.776  11.506  1.00  0.980          H  
ATOM   4463  HE1 TYR A 290     -28.556  49.830  11.743  1.00  0.980          H  
ATOM   4464  HE2 TYR A 290     -31.738  47.643   9.956  1.00  0.980          H  
ATOM   4465  HH  TYR A 290     -29.742  50.586  10.053  1.00  0.980          H  
ATOM   4466  N   GLU A 291     -32.416  45.268  14.314  1.00  0.600          N  
ATOM   4467  CA  GLU A 291     -33.839  45.534  14.121  1.00  0.620          C  
ATOM   4468  C   GLU A 291     -34.548  45.961  15.426  1.00  0.630          C  
ATOM   4469  O   GLU A 291     -35.552  46.675  15.381  1.00  0.650          O  
ATOM   4470  CB  GLU A 291     -34.541  44.354  13.448  1.00  0.860          C  
ATOM   4471  CG  GLU A 291     -34.104  44.124  11.988  1.00  0.860          C  
ATOM   4472  CD  GLU A 291     -34.897  43.044  11.264  1.00  0.860          C  
ATOM   4473  OE1 GLU A 291     -34.300  42.244  10.589  1.00  0.860          O  
ATOM   4474  OE2 GLU A 291     -36.116  43.060  11.348  1.00  0.860          O  
ATOM   4475  H   GLU A 291     -32.040  44.325  14.151  1.00  0.720          H  
ATOM   4476  HA  GLU A 291     -33.920  46.370  13.427  1.00  0.740          H  
ATOM   4477 1HB  GLU A 291     -34.347  43.440  14.018  1.00  1.030          H  
ATOM   4478 2HB  GLU A 291     -35.605  44.533  13.436  1.00  1.030          H  
ATOM   4479 1HG  GLU A 291     -34.206  45.059  11.441  1.00  1.030          H  
ATOM   4480 2HG  GLU A 291     -33.048  43.852  11.985  1.00  1.030          H  
ATOM   4481  N   GLN A 292     -33.987  45.598  16.592  1.00  0.620          N  
ATOM   4482  CA  GLN A 292     -34.520  46.011  17.896  1.00  0.630          C  
ATOM   4483  C   GLN A 292     -34.070  47.424  18.285  1.00  0.660          C  
ATOM   4484  O   GLN A 292     -34.442  47.920  19.350  1.00  0.680          O  
ATOM   4485  CB  GLN A 292     -34.067  45.080  19.035  1.00  0.880          C  
ATOM   4486  CG  GLN A 292     -34.610  43.695  19.034  1.00  0.880          C  
ATOM   4487  CD  GLN A 292     -34.003  42.860  20.144  1.00  0.880          C  
ATOM   4488  OE1 GLN A 292     -32.807  42.588  20.137  1.00  0.880          O  
ATOM   4489  NE2 GLN A 292     -34.823  42.470  21.119  1.00  0.880          N  
ATOM   4490  H   GLN A 292     -33.197  44.941  16.577  1.00  0.740          H  
ATOM   4491  HA  GLN A 292     -35.606  46.003  17.839  1.00  0.760          H  
ATOM   4492 1HB  GLN A 292     -32.986  44.990  18.998  1.00  1.050          H  
ATOM   4493 2HB  GLN A 292     -34.318  45.531  19.993  1.00  1.050          H  
ATOM   4494 1HG  GLN A 292     -35.676  43.757  19.217  1.00  1.050          H  
ATOM   4495 2HG  GLN A 292     -34.409  43.223  18.079  1.00  1.050          H  
ATOM   4496 1HE2 GLN A 292     -34.485  41.928  21.895  1.00  1.050          H  
ATOM   4497 2HE2 GLN A 292     -35.797  42.722  21.105  1.00  1.050          H  
ATOM   4498  N   GLY A 293     -33.247  48.065  17.448  1.00  0.670          N  
ATOM   4499  CA  GLY A 293     -32.720  49.395  17.719  1.00  0.710          C  
ATOM   4500  C   GLY A 293     -31.427  49.348  18.529  1.00  0.720          C  
ATOM   4501  O   GLY A 293     -30.836  50.381  18.864  1.00  0.760          O  
ATOM   4502  H   GLY A 293     -32.969  47.624  16.566  1.00  0.800          H  
ATOM   4503 1HA  GLY A 293     -32.545  49.901  16.771  1.00  0.850          H  
ATOM   4504 2HA  GLY A 293     -33.467  49.974  18.256  1.00  0.850          H  
ATOM   4505  N   LEU A 294     -30.943  48.146  18.795  1.00  0.680          N  
ATOM   4506  CA  LEU A 294     -29.741  47.931  19.571  1.00  0.700          C  
ATOM   4507  C   LEU A 294     -28.563  47.913  18.616  1.00  0.700          C  
ATOM   4508  O   LEU A 294     -27.851  46.913  18.488  1.00  0.680          O  
ATOM   4509  CB  LEU A 294     -29.900  46.609  20.327  1.00  0.970          C  
ATOM   4510  CG  LEU A 294     -31.136  46.521  21.260  1.00  0.970          C  
ATOM   4511  CD1 LEU A 294     -31.251  45.119  21.796  1.00  0.970          C  
ATOM   4512  CD2 LEU A 294     -31.000  47.511  22.411  1.00  0.970          C  
ATOM   4513  H   LEU A 294     -31.421  47.324  18.424  1.00  0.820          H  
ATOM   4514  HA  LEU A 294     -29.602  48.755  20.265  1.00  0.840          H  
ATOM   4515 1HB  LEU A 294     -29.976  45.813  19.620  1.00  1.170          H  
ATOM   4516 2HB  LEU A 294     -29.025  46.448  20.928  1.00  1.170          H  
ATOM   4517  HG  LEU A 294     -32.039  46.745  20.690  1.00  1.170          H  
ATOM   4518 1HD1 LEU A 294     -32.130  45.044  22.432  1.00  1.170          H  
ATOM   4519 2HD1 LEU A 294     -31.353  44.441  20.964  1.00  1.170          H  
ATOM   4520 3HD1 LEU A 294     -30.381  44.861  22.364  1.00  1.170          H  
ATOM   4521 1HD2 LEU A 294     -31.875  47.431  23.057  1.00  1.170          H  
ATOM   4522 2HD2 LEU A 294     -30.102  47.282  22.987  1.00  1.170          H  
ATOM   4523 3HD2 LEU A 294     -30.938  48.526  22.031  1.00  1.170          H  
ATOM   4524  N   ILE A 295     -28.349  49.057  17.975  1.00  0.740          N  
ATOM   4525  CA  ILE A 295     -27.331  49.208  16.943  1.00  0.740          C  
ATOM   4526  C   ILE A 295     -25.944  48.976  17.519  1.00  0.760          C  
ATOM   4527  O   ILE A 295     -25.126  48.327  16.875  1.00  0.740          O  
ATOM   4528  CB  ILE A 295     -27.433  50.589  16.235  1.00  1.040          C  
ATOM   4529  CG1 ILE A 295     -28.478  50.579  15.090  1.00  1.040          C  
ATOM   4530  CG2 ILE A 295     -26.114  50.981  15.608  1.00  1.040          C  
ATOM   4531  CD1 ILE A 295     -29.865  50.080  15.425  1.00  1.040          C  
ATOM   4532  H   ILE A 295     -28.996  49.818  18.204  1.00  0.890          H  
ATOM   4533  HA  ILE A 295     -27.500  48.449  16.183  1.00  0.890          H  
ATOM   4534  HB  ILE A 295     -27.732  51.348  16.956  1.00  1.240          H  
ATOM   4535 1HG1 ILE A 295     -28.573  51.598  14.736  1.00  1.240          H  
ATOM   4536 2HG1 ILE A 295     -28.080  49.983  14.291  1.00  1.240          H  
ATOM   4537 1HG2 ILE A 295     -26.246  51.938  15.123  1.00  1.240          H  
ATOM   4538 2HG2 ILE A 295     -25.332  51.068  16.357  1.00  1.240          H  
ATOM   4539 3HG2 ILE A 295     -25.820  50.237  14.863  1.00  1.240          H  
ATOM   4540 1HD1 ILE A 295     -30.497  50.140  14.537  1.00  1.240          H  
ATOM   4541 2HD1 ILE A 295     -29.839  49.050  15.759  1.00  1.240          H  
ATOM   4542 3HD1 ILE A 295     -30.282  50.707  16.205  1.00  1.240          H  
ATOM   4543  N   ASP A 296     -25.665  49.503  18.713  1.00  0.800          N  
ATOM   4544  CA  ASP A 296     -24.353  49.316  19.333  1.00  0.810          C  
ATOM   4545  C   ASP A 296     -24.030  47.851  19.595  1.00  0.780          C  
ATOM   4546  O   ASP A 296     -22.866  47.431  19.500  1.00  0.770          O  
ATOM   4547  CB  ASP A 296     -24.269  50.058  20.668  1.00  1.130          C  
ATOM   4548  CG  ASP A 296     -24.140  51.562  20.541  1.00  1.130          C  
ATOM   4549  OD1 ASP A 296     -23.786  52.039  19.488  1.00  1.130          O  
ATOM   4550  OD2 ASP A 296     -24.397  52.236  21.496  1.00  1.130          O  
ATOM   4551  H   ASP A 296     -26.379  50.042  19.185  1.00  0.960          H  
ATOM   4552  HA  ASP A 296     -23.595  49.715  18.657  1.00  0.970          H  
ATOM   4553 1HB  ASP A 296     -25.157  49.835  21.260  1.00  1.360          H  
ATOM   4554 2HB  ASP A 296     -23.412  49.685  21.229  1.00  1.360          H  
ATOM   4555  N   LEU A 297     -25.058  47.069  19.933  1.00  0.770          N  
ATOM   4556  CA  LEU A 297     -24.834  45.680  20.252  1.00  0.740          C  
ATOM   4557  C   LEU A 297     -24.628  44.946  18.956  1.00  0.700          C  
ATOM   4558  O   LEU A 297     -23.752  44.076  18.857  1.00  0.700          O  
ATOM   4559  CB  LEU A 297     -26.043  45.076  20.970  1.00  1.050          C  
ATOM   4560  CG  LEU A 297     -26.151  45.267  22.490  1.00  1.050          C  
ATOM   4561  CD1 LEU A 297     -26.368  46.760  22.830  1.00  1.050          C  
ATOM   4562  CD2 LEU A 297     -27.298  44.418  22.985  1.00  1.050          C  
ATOM   4563  H   LEU A 297     -25.996  47.444  19.986  1.00  0.920          H  
ATOM   4564  HA  LEU A 297     -23.941  45.584  20.868  1.00  0.890          H  
ATOM   4565 1HB  LEU A 297     -26.945  45.462  20.509  1.00  1.260          H  
ATOM   4566 2HB  LEU A 297     -26.014  44.016  20.804  1.00  1.260          H  
ATOM   4567  HG  LEU A 297     -25.230  44.943  22.972  1.00  1.260          H  
ATOM   4568 1HD1 LEU A 297     -26.452  46.869  23.910  1.00  1.260          H  
ATOM   4569 2HD1 LEU A 297     -25.529  47.352  22.488  1.00  1.260          H  
ATOM   4570 3HD1 LEU A 297     -27.280  47.119  22.363  1.00  1.260          H  
ATOM   4571 1HD2 LEU A 297     -27.399  44.526  24.064  1.00  1.260          H  
ATOM   4572 2HD2 LEU A 297     -28.200  44.736  22.506  1.00  1.260          H  
ATOM   4573 3HD2 LEU A 297     -27.110  43.375  22.744  1.00  1.260          H  
ATOM   4574  N   ALA A 298     -25.419  45.320  17.938  1.00  0.670          N  
ATOM   4575  CA  ALA A 298     -25.315  44.695  16.642  1.00  0.640          C  
ATOM   4576  C   ALA A 298     -23.926  44.906  16.068  1.00  0.660          C  
ATOM   4577  O   ALA A 298     -23.335  43.971  15.545  1.00  0.640          O  
ATOM   4578  CB  ALA A 298     -26.358  45.258  15.706  1.00  0.910          C  
ATOM   4579  H   ALA A 298     -26.143  46.028  18.088  1.00  0.800          H  
ATOM   4580  HA  ALA A 298     -25.483  43.631  16.765  1.00  0.770          H  
ATOM   4581 1HB  ALA A 298     -26.297  44.763  14.756  1.00  1.090          H  
ATOM   4582 2HB  ALA A 298     -27.327  45.094  16.132  1.00  1.090          H  
ATOM   4583 3HB  ALA A 298     -26.199  46.323  15.574  1.00  1.090          H  
ATOM   4584  N   ILE A 299     -23.365  46.110  16.233  1.00  0.710          N  
ATOM   4585  CA  ILE A 299     -22.037  46.402  15.707  1.00  0.730          C  
ATOM   4586  C   ILE A 299     -20.967  45.552  16.353  1.00  0.730          C  
ATOM   4587  O   ILE A 299     -20.133  44.974  15.650  1.00  0.720          O  
ATOM   4588  CB  ILE A 299     -21.702  47.904  15.841  1.00  1.010          C  
ATOM   4589  CG1 ILE A 299     -22.607  48.688  14.859  1.00  1.010          C  
ATOM   4590  CG2 ILE A 299     -20.185  48.174  15.605  1.00  1.010          C  
ATOM   4591  CD1 ILE A 299     -22.647  50.170  15.065  1.00  1.010          C  
ATOM   4592  H   ILE A 299     -23.913  46.855  16.676  1.00  0.850          H  
ATOM   4593  HA  ILE A 299     -22.044  46.174  14.651  1.00  0.880          H  
ATOM   4594  HB  ILE A 299     -21.970  48.237  16.849  1.00  1.220          H  
ATOM   4595 1HG1 ILE A 299     -22.260  48.504  13.847  1.00  1.220          H  
ATOM   4596 2HG1 ILE A 299     -23.611  48.308  14.949  1.00  1.220          H  
ATOM   4597 1HG2 ILE A 299     -19.977  49.231  15.714  1.00  1.220          H  
ATOM   4598 2HG2 ILE A 299     -19.585  47.632  16.332  1.00  1.220          H  
ATOM   4599 3HG2 ILE A 299     -19.902  47.860  14.623  1.00  1.220          H  
ATOM   4600 1HD1 ILE A 299     -23.310  50.615  14.331  1.00  1.220          H  
ATOM   4601 2HD1 ILE A 299     -23.023  50.375  16.066  1.00  1.220          H  
ATOM   4602 3HD1 ILE A 299     -21.667  50.599  14.961  1.00  1.220          H  
ATOM   4603  N   ASP A 300     -20.973  45.459  17.682  1.00  0.750          N  
ATOM   4604  CA  ASP A 300     -19.962  44.660  18.360  1.00  0.760          C  
ATOM   4605  C   ASP A 300     -20.114  43.177  17.975  1.00  0.730          C  
ATOM   4606  O   ASP A 300     -19.125  42.461  17.753  1.00  0.750          O  
ATOM   4607  CB  ASP A 300     -20.112  44.879  19.876  1.00  1.060          C  
ATOM   4608  CG  ASP A 300     -18.961  44.346  20.748  1.00  1.060          C  
ATOM   4609  OD1 ASP A 300     -17.843  44.800  20.563  1.00  1.060          O  
ATOM   4610  OD2 ASP A 300     -19.216  43.546  21.640  1.00  1.060          O  
ATOM   4611  H   ASP A 300     -21.677  45.970  18.231  1.00  0.900          H  
ATOM   4612  HA  ASP A 300     -18.979  45.003  18.045  1.00  0.910          H  
ATOM   4613 1HB  ASP A 300     -20.220  45.951  20.063  1.00  1.270          H  
ATOM   4614 2HB  ASP A 300     -21.044  44.412  20.206  1.00  1.270          H  
ATOM   4615  N   THR A 301     -21.363  42.734  17.845  1.00  0.700          N  
ATOM   4616  CA  THR A 301     -21.668  41.360  17.518  1.00  0.670          C  
ATOM   4617  C   THR A 301     -21.243  41.030  16.063  1.00  0.660          C  
ATOM   4618  O   THR A 301     -20.676  39.956  15.810  1.00  0.660          O  
ATOM   4619  CB  THR A 301     -23.159  41.085  17.798  1.00  0.950          C  
ATOM   4620  OG1 THR A 301     -23.460  41.387  19.171  1.00  0.950          O  
ATOM   4621  CG2 THR A 301     -23.428  39.608  17.602  1.00  0.950          C  
ATOM   4622  H   THR A 301     -22.142  43.366  18.039  1.00  0.840          H  
ATOM   4623  HA  THR A 301     -21.088  40.718  18.165  1.00  0.800          H  
ATOM   4624  HB  THR A 301     -23.766  41.702  17.158  1.00  1.140          H  
ATOM   4625  HG1 THR A 301     -23.446  42.367  19.283  1.00  1.140          H  
ATOM   4626 1HG2 THR A 301     -24.474  39.394  17.802  1.00  1.140          H  
ATOM   4627 2HG2 THR A 301     -23.186  39.352  16.599  1.00  1.140          H  
ATOM   4628 3HG2 THR A 301     -22.804  39.024  18.276  1.00  1.140          H  
ATOM   4629  N   TYR A 302     -21.520  41.931  15.094  1.00  0.650          N  
ATOM   4630  CA  TYR A 302     -21.111  41.685  13.710  1.00  0.650          C  
ATOM   4631  C   TYR A 302     -19.598  41.647  13.658  1.00  0.700          C  
ATOM   4632  O   TYR A 302     -19.020  40.795  12.986  1.00  0.700          O  
ATOM   4633  CB  TYR A 302     -21.537  42.771  12.732  1.00  0.910          C  
ATOM   4634  CG  TYR A 302     -23.002  42.898  12.375  1.00  0.910          C  
ATOM   4635  CD1 TYR A 302     -23.661  44.079  12.664  1.00  0.910          C  
ATOM   4636  CD2 TYR A 302     -23.684  41.868  11.769  1.00  0.910          C  
ATOM   4637  CE1 TYR A 302     -24.972  44.234  12.376  1.00  0.910          C  
ATOM   4638  CE2 TYR A 302     -25.021  42.032  11.480  1.00  0.910          C  
ATOM   4639  CZ  TYR A 302     -25.661  43.226  11.797  1.00  0.910          C  
ATOM   4640  OH  TYR A 302     -26.992  43.406  11.530  1.00  0.910          O  
ATOM   4641  H   TYR A 302     -22.037  42.775  15.321  1.00  0.780          H  
ATOM   4642  HA  TYR A 302     -21.499  40.721  13.389  1.00  0.780          H  
ATOM   4643 1HB  TYR A 302     -21.223  43.703  13.149  1.00  1.090          H  
ATOM   4644 2HB  TYR A 302     -20.982  42.616  11.813  1.00  1.090          H  
ATOM   4645  HD1 TYR A 302     -23.123  44.892  13.132  1.00  1.090          H  
ATOM   4646  HD2 TYR A 302     -23.178  40.934  11.529  1.00  1.090          H  
ATOM   4647  HE1 TYR A 302     -25.471  45.155  12.616  1.00  1.090          H  
ATOM   4648  HE2 TYR A 302     -25.574  41.223  11.013  1.00  1.090          H  
ATOM   4649  HH  TYR A 302     -27.346  42.609  11.124  1.00  1.090          H  
ATOM   4650  N   ARG A 303     -18.929  42.544  14.400  1.00  0.740          N  
ATOM   4651  CA  ARG A 303     -17.477  42.553  14.394  1.00  0.800          C  
ATOM   4652  C   ARG A 303     -16.959  41.167  14.724  1.00  0.780          C  
ATOM   4653  O   ARG A 303     -16.085  40.658  14.018  1.00  0.780          O  
ATOM   4654  CB  ARG A 303     -16.928  43.571  15.380  1.00  1.100          C  
ATOM   4655  CG  ARG A 303     -15.411  43.648  15.452  1.00  1.100          C  
ATOM   4656  CD  ARG A 303     -14.954  44.665  16.443  1.00  1.100          C  
ATOM   4657  NE  ARG A 303     -15.387  44.365  17.821  1.00  1.100          N  
ATOM   4658  CZ  ARG A 303     -14.800  43.496  18.677  1.00  1.100          C  
ATOM   4659  NH1 ARG A 303     -13.727  42.789  18.332  1.00  1.100          N  
ATOM   4660  NH2 ARG A 303     -15.315  43.358  19.899  1.00  1.100          N  
ATOM   4661  H   ARG A 303     -19.430  43.260  14.938  1.00  0.890          H  
ATOM   4662  HA  ARG A 303     -17.135  42.825  13.396  1.00  0.960          H  
ATOM   4663 1HB  ARG A 303     -17.313  44.559  15.132  1.00  1.320          H  
ATOM   4664 2HB  ARG A 303     -17.283  43.330  16.372  1.00  1.320          H  
ATOM   4665 1HG  ARG A 303     -15.013  42.679  15.751  1.00  1.320          H  
ATOM   4666 2HG  ARG A 303     -15.009  43.911  14.475  1.00  1.320          H  
ATOM   4667 1HD  ARG A 303     -13.864  44.718  16.425  1.00  1.320          H  
ATOM   4668 2HD  ARG A 303     -15.364  45.635  16.166  1.00  1.320          H  
ATOM   4669  HE  ARG A 303     -16.202  44.868  18.173  1.00  1.320          H  
ATOM   4670 1HH1 ARG A 303     -13.300  42.859  17.393  1.00  1.320          H  
ATOM   4671 2HH1 ARG A 303     -13.309  42.147  18.988  1.00  1.320          H  
ATOM   4672 1HH2 ARG A 303     -16.156  43.908  20.184  1.00  1.320          H  
ATOM   4673 2HH2 ARG A 303     -14.901  42.724  20.558  1.00  1.320          H  
ATOM   4674  N   ARG A 304     -17.511  40.533  15.765  1.00  0.770          N  
ATOM   4675  CA  ARG A 304     -17.084  39.178  16.072  1.00  0.780          C  
ATOM   4676  C   ARG A 304     -17.370  38.231  14.911  1.00  0.740          C  
ATOM   4677  O   ARG A 304     -16.485  37.493  14.485  1.00  0.750          O  
ATOM   4678  CB  ARG A 304     -17.775  38.670  17.322  1.00  1.090          C  
ATOM   4679  CG  ARG A 304     -17.264  39.285  18.593  1.00  1.090          C  
ATOM   4680  CD  ARG A 304     -17.772  38.583  19.794  1.00  1.090          C  
ATOM   4681  NE  ARG A 304     -19.218  38.788  19.965  1.00  1.090          N  
ATOM   4682  CZ  ARG A 304     -19.757  39.855  20.611  1.00  1.090          C  
ATOM   4683  NH1 ARG A 304     -18.959  40.780  21.103  1.00  1.090          N  
ATOM   4684  NH2 ARG A 304     -21.067  39.977  20.734  1.00  1.090          N  
ATOM   4685  H   ARG A 304     -18.194  41.031  16.350  1.00  0.920          H  
ATOM   4686  HA  ARG A 304     -16.009  39.192  16.252  1.00  0.940          H  
ATOM   4687 1HB  ARG A 304     -18.842  38.882  17.258  1.00  1.310          H  
ATOM   4688 2HB  ARG A 304     -17.664  37.587  17.390  1.00  1.310          H  
ATOM   4689 1HG  ARG A 304     -16.176  39.238  18.599  1.00  1.310          H  
ATOM   4690 2HG  ARG A 304     -17.581  40.330  18.630  1.00  1.310          H  
ATOM   4691 1HD  ARG A 304     -17.595  37.511  19.680  1.00  1.310          H  
ATOM   4692 2HD  ARG A 304     -17.253  38.932  20.681  1.00  1.310          H  
ATOM   4693  HE  ARG A 304     -19.857  38.081  19.555  1.00  1.310          H  
ATOM   4694 1HH1 ARG A 304     -17.968  40.692  21.006  1.00  1.310          H  
ATOM   4695 2HH1 ARG A 304     -19.322  41.628  21.565  1.00  1.310          H  
ATOM   4696 1HH2 ARG A 304     -21.685  39.279  20.345  1.00  1.310          H  
ATOM   4697 2HH2 ARG A 304     -21.458  40.784  21.204  1.00  1.310          H  
ATOM   4698  N   ALA A 305     -18.557  38.314  14.306  1.00  0.690          N  
ATOM   4699  CA  ALA A 305     -18.863  37.401  13.204  1.00  0.670          C  
ATOM   4700  C   ALA A 305     -17.842  37.523  12.064  1.00  0.690          C  
ATOM   4701  O   ALA A 305     -17.422  36.511  11.488  1.00  0.700          O  
ATOM   4702  CB  ALA A 305     -20.250  37.685  12.664  1.00  0.950          C  
ATOM   4703  H   ALA A 305     -19.270  38.955  14.679  1.00  0.830          H  
ATOM   4704  HA  ALA A 305     -18.828  36.385  13.591  1.00  0.800          H  
ATOM   4705 1HB  ALA A 305     -20.476  36.988  11.879  1.00  1.140          H  
ATOM   4706 2HB  ALA A 305     -20.972  37.591  13.444  1.00  1.140          H  
ATOM   4707 3HB  ALA A 305     -20.280  38.693  12.277  1.00  1.140          H  
ATOM   4708  N   ILE A 306     -17.429  38.758  11.771  1.00  0.710          N  
ATOM   4709  CA  ILE A 306     -16.459  39.049  10.719  1.00  0.740          C  
ATOM   4710  C   ILE A 306     -15.060  38.579  11.074  1.00  0.790          C  
ATOM   4711  O   ILE A 306     -14.379  37.982  10.249  1.00  0.820          O  
ATOM   4712  CB  ILE A 306     -16.421  40.555  10.395  1.00  1.020          C  
ATOM   4713  CG1 ILE A 306     -17.761  40.944   9.773  1.00  1.020          C  
ATOM   4714  CG2 ILE A 306     -15.239  40.860   9.458  1.00  1.020          C  
ATOM   4715  CD1 ILE A 306     -18.014  42.396   9.668  1.00  1.020          C  
ATOM   4716  H   ILE A 306     -17.862  39.528  12.294  1.00  0.850          H  
ATOM   4717  HA  ILE A 306     -16.770  38.518   9.819  1.00  0.890          H  
ATOM   4718  HB  ILE A 306     -16.316  41.124  11.320  1.00  1.230          H  
ATOM   4719 1HG1 ILE A 306     -17.840  40.500   8.779  1.00  1.230          H  
ATOM   4720 2HG1 ILE A 306     -18.526  40.535  10.397  1.00  1.230          H  
ATOM   4721 1HG2 ILE A 306     -15.210  41.915   9.216  1.00  1.230          H  
ATOM   4722 2HG2 ILE A 306     -14.292  40.594   9.920  1.00  1.230          H  
ATOM   4723 3HG2 ILE A 306     -15.362  40.281   8.557  1.00  1.230          H  
ATOM   4724 1HD1 ILE A 306     -19.000  42.560   9.264  1.00  1.230          H  
ATOM   4725 2HD1 ILE A 306     -17.962  42.817  10.663  1.00  1.230          H  
ATOM   4726 3HD1 ILE A 306     -17.280  42.870   9.029  1.00  1.230          H  
ATOM   4727  N   GLU A 307     -14.592  38.884  12.278  1.00  0.800          N  
ATOM   4728  CA  GLU A 307     -13.251  38.469  12.658  1.00  0.850          C  
ATOM   4729  C   GLU A 307     -13.129  36.945  12.650  1.00  0.850          C  
ATOM   4730  O   GLU A 307     -12.105  36.400  12.229  1.00  0.890          O  
ATOM   4731  CB  GLU A 307     -12.895  39.014  14.048  1.00  1.170          C  
ATOM   4732  CG  GLU A 307     -12.685  40.540  14.115  1.00  1.170          C  
ATOM   4733  CD  GLU A 307     -12.446  41.034  15.523  1.00  1.170          C  
ATOM   4734  OE1 GLU A 307     -12.394  40.215  16.414  1.00  1.170          O  
ATOM   4735  OE2 GLU A 307     -12.340  42.230  15.714  1.00  1.170          O  
ATOM   4736  H   GLU A 307     -15.177  39.416  12.927  1.00  0.960          H  
ATOM   4737  HA  GLU A 307     -12.546  38.873  11.933  1.00  1.020          H  
ATOM   4738 1HB  GLU A 307     -13.704  38.765  14.741  1.00  1.400          H  
ATOM   4739 2HB  GLU A 307     -11.992  38.528  14.410  1.00  1.400          H  
ATOM   4740 1HG  GLU A 307     -11.828  40.804  13.498  1.00  1.400          H  
ATOM   4741 2HG  GLU A 307     -13.559  41.038  13.702  1.00  1.400          H  
ATOM   4742  N   LEU A 308     -14.181  36.257  13.105  1.00  0.810          N  
ATOM   4743  CA  LEU A 308     -14.192  34.803  13.145  1.00  0.810          C  
ATOM   4744  C   LEU A 308     -14.196  34.195  11.745  1.00  0.810          C  
ATOM   4745  O   LEU A 308     -13.497  33.211  11.484  1.00  0.840          O  
ATOM   4746  CB  LEU A 308     -15.429  34.352  13.898  1.00  1.130          C  
ATOM   4747  CG  LEU A 308     -15.489  34.667  15.388  1.00  1.130          C  
ATOM   4748  CD1 LEU A 308     -16.878  34.337  15.861  1.00  1.130          C  
ATOM   4749  CD2 LEU A 308     -14.457  33.891  16.136  1.00  1.130          C  
ATOM   4750  H   LEU A 308     -14.991  36.771  13.467  1.00  0.970          H  
ATOM   4751  HA  LEU A 308     -13.292  34.467  13.645  1.00  0.970          H  
ATOM   4752 1HB  LEU A 308     -16.278  34.855  13.445  1.00  1.360          H  
ATOM   4753 2HB  LEU A 308     -15.545  33.277  13.770  1.00  1.360          H  
ATOM   4754  HG  LEU A 308     -15.309  35.718  15.559  1.00  1.360          H  
ATOM   4755 1HD1 LEU A 308     -16.959  34.560  16.922  1.00  1.360          H  
ATOM   4756 2HD1 LEU A 308     -17.593  34.941  15.307  1.00  1.360          H  
ATOM   4757 3HD1 LEU A 308     -17.079  33.289  15.688  1.00  1.360          H  
ATOM   4758 1HD2 LEU A 308     -14.543  34.129  17.192  1.00  1.360          H  
ATOM   4759 2HD2 LEU A 308     -14.617  32.849  15.982  1.00  1.360          H  
ATOM   4760 3HD2 LEU A 308     -13.461  34.150  15.802  1.00  1.360          H  
ATOM   4761  N   GLN A 309     -14.976  34.784  10.840  1.00  0.790          N  
ATOM   4762  CA  GLN A 309     -15.013  34.366   9.453  1.00  0.780          C  
ATOM   4763  C   GLN A 309     -14.749  35.562   8.529  1.00  0.810          C  
ATOM   4764  O   GLN A 309     -15.696  36.239   8.104  1.00  0.790          O  
ATOM   4765  CB  GLN A 309     -16.328  33.679   9.105  1.00  1.100          C  
ATOM   4766  CG  GLN A 309     -16.515  32.338   9.774  1.00  1.100          C  
ATOM   4767  CD  GLN A 309     -17.806  31.640   9.350  1.00  1.100          C  
ATOM   4768  OE1 GLN A 309     -18.814  32.272   9.031  1.00  1.100          O  
ATOM   4769  NE2 GLN A 309     -17.771  30.317   9.354  1.00  1.100          N  
ATOM   4770  H   GLN A 309     -15.596  35.545  11.134  1.00  0.950          H  
ATOM   4771  HA  GLN A 309     -14.256  33.609   9.306  1.00  0.940          H  
ATOM   4772 1HB  GLN A 309     -17.148  34.319   9.430  1.00  1.320          H  
ATOM   4773 2HB  GLN A 309     -16.403  33.543   8.030  1.00  1.320          H  
ATOM   4774 1HG  GLN A 309     -15.680  31.700   9.489  1.00  1.320          H  
ATOM   4775 2HG  GLN A 309     -16.514  32.471  10.847  1.00  1.320          H  
ATOM   4776 1HE2 GLN A 309     -18.581  29.792   9.085  1.00  1.320          H  
ATOM   4777 2HE2 GLN A 309     -16.932  29.836   9.619  1.00  1.320          H  
ATOM   4778  N   PRO A 310     -13.483  35.772   8.095  1.00  0.880          N  
ATOM   4779  CA  PRO A 310     -13.011  36.878   7.273  1.00  0.930          C  
ATOM   4780  C   PRO A 310     -13.746  36.975   5.946  1.00  0.930          C  
ATOM   4781  O   PRO A 310     -13.707  38.017   5.288  1.00  0.970          O  
ATOM   4782  CB  PRO A 310     -11.531  36.535   7.048  1.00  1.400          C  
ATOM   4783  CG  PRO A 310     -11.151  35.685   8.233  1.00  1.400          C  
ATOM   4784  CD  PRO A 310     -12.383  34.880   8.555  1.00  1.400          C  
ATOM   4785  HA  PRO A 310     -13.118  37.812   7.845  1.00  1.120          H  
ATOM   4786 1HB  PRO A 310     -11.404  36.019   6.085  1.00  1.670          H  
ATOM   4787 2HB  PRO A 310     -10.945  37.463   6.987  1.00  1.670          H  
ATOM   4788 1HG  PRO A 310     -10.282  35.055   7.991  1.00  1.670          H  
ATOM   4789 2HG  PRO A 310     -10.852  36.326   9.082  1.00  1.670          H  
ATOM   4790 1HD  PRO A 310     -12.379  33.922   8.016  1.00  1.670          H  
ATOM   4791 2HD  PRO A 310     -12.398  34.755   9.648  1.00  1.670          H  
ATOM   4792  N   HIS A 311     -14.404  35.894   5.526  1.00  0.920          N  
ATOM   4793  CA  HIS A 311     -15.127  35.964   4.286  1.00  0.930          C  
ATOM   4794  C   HIS A 311     -16.578  35.540   4.482  1.00  0.920          C  
ATOM   4795  O   HIS A 311     -17.135  34.802   3.669  1.00  1.010          O  
ATOM   4796  CB  HIS A 311     -14.451  35.072   3.249  1.00  1.300          C  
ATOM   4797  CG  HIS A 311     -13.027  35.461   3.002  1.00  1.300          C  
ATOM   4798  ND1 HIS A 311     -12.671  36.589   2.294  1.00  1.300          N  
ATOM   4799  CD2 HIS A 311     -11.872  34.873   3.386  1.00  1.300          C  
ATOM   4800  CE1 HIS A 311     -11.353  36.672   2.251  1.00  1.300          C  
ATOM   4801  NE2 HIS A 311     -10.847  35.644   2.907  1.00  1.300          N  
ATOM   4802  H   HIS A 311     -14.423  35.045   6.067  1.00  1.100          H  
ATOM   4803  HA  HIS A 311     -15.134  36.985   3.910  1.00  1.120          H  
ATOM   4804 1HB  HIS A 311     -14.473  34.036   3.587  1.00  1.560          H  
ATOM   4805 2HB  HIS A 311     -14.994  35.126   2.306  1.00  1.560          H  
ATOM   4806  HD1 HIS A 311     -13.259  37.390   2.176  1.00  1.560          H  
ATOM   4807  HD2 HIS A 311     -11.656  33.974   3.962  1.00  1.560          H  
ATOM   4808  HE1 HIS A 311     -10.868  37.499   1.734  1.00  1.560          H  
ATOM   4809  N   PHE A 312     -17.209  36.102   5.519  1.00  0.860          N  
ATOM   4810  CA  PHE A 312     -18.640  35.967   5.786  1.00  0.880          C  
ATOM   4811  C   PHE A 312     -19.379  37.257   5.348  1.00  0.810          C  
ATOM   4812  O   PHE A 312     -19.630  38.128   6.197  1.00  0.780          O  
ATOM   4813  CB  PHE A 312     -18.850  35.690   7.277  1.00  1.220          C  
ATOM   4814  CG  PHE A 312     -20.263  35.489   7.755  1.00  1.220          C  
ATOM   4815  CD1 PHE A 312     -21.299  35.040   6.928  1.00  1.220          C  
ATOM   4816  CD2 PHE A 312     -20.553  35.758   9.076  1.00  1.220          C  
ATOM   4817  CE1 PHE A 312     -22.570  34.893   7.428  1.00  1.220          C  
ATOM   4818  CE2 PHE A 312     -21.817  35.614   9.557  1.00  1.220          C  
ATOM   4819  CZ  PHE A 312     -22.828  35.189   8.737  1.00  1.220          C  
ATOM   4820  H   PHE A 312     -16.629  36.589   6.211  1.00  1.030          H  
ATOM   4821  HA  PHE A 312     -18.989  35.098   5.250  1.00  1.060          H  
ATOM   4822 1HB  PHE A 312     -18.319  34.787   7.509  1.00  1.470          H  
ATOM   4823 2HB  PHE A 312     -18.392  36.486   7.872  1.00  1.470          H  
ATOM   4824  HD1 PHE A 312     -21.116  34.804   5.889  1.00  1.470          H  
ATOM   4825  HD2 PHE A 312     -19.747  36.099   9.734  1.00  1.470          H  
ATOM   4826  HE1 PHE A 312     -23.383  34.546   6.775  1.00  1.470          H  
ATOM   4827  HE2 PHE A 312     -22.029  35.832  10.598  1.00  1.470          H  
ATOM   4828  HZ  PHE A 312     -23.841  35.075   9.133  1.00  1.470          H  
ATOM   4829  N   PRO A 313     -19.806  37.372   4.058  1.00  0.820          N  
ATOM   4830  CA  PRO A 313     -20.323  38.581   3.429  1.00  0.800          C  
ATOM   4831  C   PRO A 313     -21.578  39.136   4.055  1.00  0.780          C  
ATOM   4832  O   PRO A 313     -21.815  40.341   3.973  1.00  0.760          O  
ATOM   4833  CB  PRO A 313     -20.620  38.129   1.996  1.00  1.200          C  
ATOM   4834  CG  PRO A 313     -20.816  36.640   2.083  1.00  1.200          C  
ATOM   4835  CD  PRO A 313     -19.873  36.184   3.163  1.00  1.200          C  
ATOM   4836  HA  PRO A 313     -19.533  39.345   3.414  1.00  0.960          H  
ATOM   4837 1HB  PRO A 313     -21.518  38.648   1.619  1.00  1.440          H  
ATOM   4838 2HB  PRO A 313     -19.788  38.411   1.334  1.00  1.440          H  
ATOM   4839 1HG  PRO A 313     -21.874  36.409   2.309  1.00  1.440          H  
ATOM   4840 2HG  PRO A 313     -20.596  36.174   1.110  1.00  1.440          H  
ATOM   4841 1HD  PRO A 313     -20.320  35.308   3.637  1.00  1.440          H  
ATOM   4842 2HD  PRO A 313     -18.908  35.977   2.712  1.00  1.440          H  
ATOM   4843  N   ASP A 314     -22.354  38.300   4.740  1.00  0.800          N  
ATOM   4844  CA  ASP A 314     -23.568  38.806   5.331  1.00  0.760          C  
ATOM   4845  C   ASP A 314     -23.225  39.668   6.516  1.00  0.700          C  
ATOM   4846  O   ASP A 314     -23.926  40.640   6.804  1.00  0.680          O  
ATOM   4847  CB  ASP A 314     -24.463  37.675   5.807  1.00  1.080          C  
ATOM   4848  CG  ASP A 314     -25.043  36.825   4.685  1.00  1.080          C  
ATOM   4849  OD1 ASP A 314     -25.026  37.231   3.546  1.00  1.080          O  
ATOM   4850  OD2 ASP A 314     -25.516  35.760   4.988  1.00  1.080          O  
ATOM   4851  H   ASP A 314     -22.171  37.308   4.796  1.00  0.960          H  
ATOM   4852  HA  ASP A 314     -24.101  39.407   4.594  1.00  0.910          H  
ATOM   4853 1HB  ASP A 314     -23.911  37.053   6.480  1.00  1.300          H  
ATOM   4854 2HB  ASP A 314     -25.293  38.096   6.375  1.00  1.300          H  
ATOM   4855  N   ALA A 315     -22.183  39.291   7.265  1.00  0.700          N  
ATOM   4856  CA  ALA A 315     -21.848  40.068   8.435  1.00  0.670          C  
ATOM   4857  C   ALA A 315     -21.326  41.405   7.968  1.00  0.660          C  
ATOM   4858  O   ALA A 315     -21.638  42.439   8.556  1.00  0.660          O  
ATOM   4859  CB  ALA A 315     -20.856  39.349   9.315  1.00  0.950          C  
ATOM   4860  H   ALA A 315     -21.568  38.530   6.967  1.00  0.840          H  
ATOM   4861  HA  ALA A 315     -22.756  40.242   9.009  1.00  0.800          H  
ATOM   4862 1HB  ALA A 315     -20.652  39.965  10.182  1.00  1.140          H  
ATOM   4863 2HB  ALA A 315     -21.283  38.417   9.635  1.00  1.140          H  
ATOM   4864 3HB  ALA A 315     -19.938  39.159   8.759  1.00  1.140          H  
ATOM   4865  N   TYR A 316     -20.552  41.390   6.877  1.00  0.690          N  
ATOM   4866  CA  TYR A 316     -19.995  42.631   6.350  1.00  0.710          C  
ATOM   4867  C   TYR A 316     -21.074  43.577   5.858  1.00  0.720          C  
ATOM   4868  O   TYR A 316     -21.019  44.788   6.113  1.00  0.730          O  
ATOM   4869  CB  TYR A 316     -19.067  42.358   5.178  1.00  0.990          C  
ATOM   4870  CG  TYR A 316     -17.699  41.858   5.504  1.00  0.990          C  
ATOM   4871  CD1 TYR A 316     -17.407  40.518   5.405  1.00  0.990          C  
ATOM   4872  CD2 TYR A 316     -16.712  42.761   5.851  1.00  0.990          C  
ATOM   4873  CE1 TYR A 316     -16.139  40.076   5.636  1.00  0.990          C  
ATOM   4874  CE2 TYR A 316     -15.434  42.323   6.085  1.00  0.990          C  
ATOM   4875  CZ  TYR A 316     -15.138  40.988   5.967  1.00  0.990          C  
ATOM   4876  OH  TYR A 316     -13.844  40.557   6.182  1.00  0.990          O  
ATOM   4877  H   TYR A 316     -20.332  40.483   6.450  1.00  0.830          H  
ATOM   4878  HA  TYR A 316     -19.446  43.137   7.136  1.00  0.850          H  
ATOM   4879 1HB  TYR A 316     -19.539  41.628   4.523  1.00  1.180          H  
ATOM   4880 2HB  TYR A 316     -18.957  43.272   4.598  1.00  1.180          H  
ATOM   4881  HD1 TYR A 316     -18.173  39.820   5.134  1.00  1.180          H  
ATOM   4882  HD2 TYR A 316     -16.946  43.822   5.924  1.00  1.180          H  
ATOM   4883  HE1 TYR A 316     -15.916  39.017   5.548  1.00  1.180          H  
ATOM   4884  HE2 TYR A 316     -14.651  43.032   6.349  1.00  1.180          H  
ATOM   4885  HH  TYR A 316     -13.763  39.616   5.918  1.00  1.180          H  
ATOM   4886  N   CYS A 317     -22.054  43.029   5.139  1.00  0.730          N  
ATOM   4887  CA  CYS A 317     -23.113  43.847   4.577  1.00  0.750          C  
ATOM   4888  C   CYS A 317     -24.000  44.430   5.661  1.00  0.720          C  
ATOM   4889  O   CYS A 317     -24.332  45.625   5.648  1.00  0.740          O  
ATOM   4890  CB  CYS A 317     -23.977  43.001   3.646  1.00  1.040          C  
ATOM   4891  SG  CYS A 317     -23.131  42.463   2.145  1.00  1.040          S  
ATOM   4892  H   CYS A 317     -22.032  42.026   4.937  1.00  0.880          H  
ATOM   4893  HA  CYS A 317     -22.660  44.660   4.013  1.00  0.900          H  
ATOM   4894 1HB  CYS A 317     -24.316  42.106   4.178  1.00  1.250          H  
ATOM   4895 2HB  CYS A 317     -24.859  43.567   3.357  1.00  1.250          H  
ATOM   4896  HG  CYS A 317     -22.400  41.501   2.763  1.00  1.250          H  
ATOM   4897  N   ASN A 318     -24.351  43.598   6.634  1.00  0.680          N  
ATOM   4898  CA  ASN A 318     -25.231  44.040   7.679  1.00  0.650          C  
ATOM   4899  C   ASN A 318     -24.505  44.994   8.627  1.00  0.660          C  
ATOM   4900  O   ASN A 318     -25.115  45.946   9.132  1.00  0.670          O  
ATOM   4901  CB  ASN A 318     -25.819  42.826   8.326  1.00  0.920          C  
ATOM   4902  CG  ASN A 318     -26.796  42.136   7.414  1.00  0.920          C  
ATOM   4903  OD1 ASN A 318     -27.501  42.768   6.615  1.00  0.920          O  
ATOM   4904  ND2 ASN A 318     -26.843  40.840   7.493  1.00  0.920          N  
ATOM   4905  H   ASN A 318     -24.053  42.618   6.625  1.00  0.820          H  
ATOM   4906  HA  ASN A 318     -26.045  44.604   7.226  1.00  0.780          H  
ATOM   4907 1HB  ASN A 318     -25.031  42.135   8.617  1.00  1.110          H  
ATOM   4908 2HB  ASN A 318     -26.355  43.127   9.185  1.00  1.110          H  
ATOM   4909 1HD2 ASN A 318     -27.468  40.328   6.905  1.00  1.110          H  
ATOM   4910 2HD2 ASN A 318     -26.250  40.354   8.133  1.00  1.110          H  
ATOM   4911  N   LEU A 319     -23.193  44.796   8.824  1.00  0.660          N  
ATOM   4912  CA  LEU A 319     -22.436  45.720   9.635  1.00  0.670          C  
ATOM   4913  C   LEU A 319     -22.382  47.063   8.960  1.00  0.710          C  
ATOM   4914  O   LEU A 319     -22.593  48.087   9.606  1.00  0.730          O  
ATOM   4915  CB  LEU A 319     -21.018  45.238   9.913  1.00  0.930          C  
ATOM   4916  CG  LEU A 319     -20.124  46.236  10.717  1.00  0.930          C  
ATOM   4917  CD1 LEU A 319     -20.742  46.597  12.048  1.00  0.930          C  
ATOM   4918  CD2 LEU A 319     -18.784  45.614  10.968  1.00  0.930          C  
ATOM   4919  H   LEU A 319     -22.716  43.976   8.444  1.00  0.790          H  
ATOM   4920  HA  LEU A 319     -22.959  45.829  10.575  1.00  0.800          H  
ATOM   4921 1HB  LEU A 319     -21.064  44.315  10.430  1.00  1.120          H  
ATOM   4922 2HB  LEU A 319     -20.530  45.052   8.954  1.00  1.120          H  
ATOM   4923  HG  LEU A 319     -20.003  47.135  10.136  1.00  1.120          H  
ATOM   4924 1HD1 LEU A 319     -20.079  47.287  12.534  1.00  1.120          H  
ATOM   4925 2HD1 LEU A 319     -21.702  47.072  11.918  1.00  1.120          H  
ATOM   4926 3HD1 LEU A 319     -20.853  45.735  12.649  1.00  1.120          H  
ATOM   4927 1HD2 LEU A 319     -18.151  46.316  11.514  1.00  1.120          H  
ATOM   4928 2HD2 LEU A 319     -18.918  44.711  11.561  1.00  1.120          H  
ATOM   4929 3HD2 LEU A 319     -18.315  45.367  10.016  1.00  1.120          H  
ATOM   4930  N   ALA A 320     -22.138  47.102   7.648  1.00  0.730          N  
ATOM   4931  CA  ALA A 320     -22.063  48.400   7.010  1.00  0.780          C  
ATOM   4932  C   ALA A 320     -23.340  49.181   7.266  1.00  0.800          C  
ATOM   4933  O   ALA A 320     -23.282  50.373   7.586  1.00  0.830          O  
ATOM   4934  CB  ALA A 320     -21.850  48.242   5.521  1.00  1.070          C  
ATOM   4935  H   ALA A 320     -21.941  46.249   7.113  1.00  0.880          H  
ATOM   4936  HA  ALA A 320     -21.230  48.948   7.442  1.00  0.940          H  
ATOM   4937 1HB  ALA A 320     -21.786  49.222   5.056  1.00  1.290          H  
ATOM   4938 2HB  ALA A 320     -20.928  47.687   5.346  1.00  1.290          H  
ATOM   4939 3HB  ALA A 320     -22.691  47.689   5.095  1.00  1.290          H  
ATOM   4940  N   ASN A 321     -24.491  48.509   7.213  1.00  0.780          N  
ATOM   4941  CA  ASN A 321     -25.719  49.227   7.484  1.00  0.810          C  
ATOM   4942  C   ASN A 321     -25.819  49.661   8.952  1.00  0.810          C  
ATOM   4943  O   ASN A 321     -26.260  50.782   9.223  1.00  0.850          O  
ATOM   4944  CB  ASN A 321     -26.902  48.404   7.040  1.00  1.120          C  
ATOM   4945  CG  ASN A 321     -26.997  48.396   5.533  1.00  1.120          C  
ATOM   4946  OD1 ASN A 321     -26.470  49.301   4.869  1.00  1.120          O  
ATOM   4947  ND2 ASN A 321     -27.642  47.406   4.981  1.00  1.120          N  
ATOM   4948  H   ASN A 321     -24.496  47.528   6.905  1.00  0.940          H  
ATOM   4949  HA  ASN A 321     -25.710  50.141   6.892  1.00  0.970          H  
ATOM   4950 1HB  ASN A 321     -26.788  47.378   7.401  1.00  1.350          H  
ATOM   4951 2HB  ASN A 321     -27.821  48.810   7.462  1.00  1.350          H  
ATOM   4952 1HD2 ASN A 321     -27.726  47.361   3.985  1.00  1.350          H  
ATOM   4953 2HD2 ASN A 321     -28.041  46.688   5.547  1.00  1.350          H  
ATOM   4954  N   ALA A 322     -25.401  48.807   9.902  1.00  0.760          N  
ATOM   4955  CA  ALA A 322     -25.442  49.194  11.314  1.00  0.780          C  
ATOM   4956  C   ALA A 322     -24.547  50.399  11.595  1.00  0.830          C  
ATOM   4957  O   ALA A 322     -24.923  51.294  12.362  1.00  0.890          O  
ATOM   4958  CB  ALA A 322     -25.049  48.029  12.193  1.00  1.080          C  
ATOM   4959  H   ALA A 322     -25.106  47.859   9.634  1.00  0.910          H  
ATOM   4960  HA  ALA A 322     -26.452  49.480  11.548  1.00  0.940          H  
ATOM   4961 1HB  ALA A 322     -25.128  48.318  13.232  1.00  1.300          H  
ATOM   4962 2HB  ALA A 322     -25.727  47.214  11.987  1.00  1.300          H  
ATOM   4963 3HB  ALA A 322     -24.031  47.730  11.967  1.00  1.300          H  
ATOM   4964  N   LEU A 323     -23.377  50.443  10.961  1.00  0.820          N  
ATOM   4965  CA  LEU A 323     -22.459  51.551  11.153  1.00  0.860          C  
ATOM   4966  C   LEU A 323     -23.065  52.839  10.629  1.00  0.900          C  
ATOM   4967  O   LEU A 323     -23.016  53.877  11.312  1.00  0.950          O  
ATOM   4968  CB  LEU A 323     -21.146  51.257  10.412  1.00  1.190          C  
ATOM   4969  CG  LEU A 323     -20.258  50.130  10.985  1.00  1.190          C  
ATOM   4970  CD1 LEU A 323     -19.152  49.830   9.993  1.00  1.190          C  
ATOM   4971  CD2 LEU A 323     -19.659  50.538  12.323  1.00  1.190          C  
ATOM   4972  H   LEU A 323     -23.118  49.654  10.365  1.00  0.980          H  
ATOM   4973  HA  LEU A 323     -22.278  51.674  12.214  1.00  1.030          H  
ATOM   4974 1HB  LEU A 323     -21.408  50.959   9.398  1.00  1.430          H  
ATOM   4975 2HB  LEU A 323     -20.561  52.160  10.341  1.00  1.430          H  
ATOM   4976  HG  LEU A 323     -20.854  49.247  11.117  1.00  1.430          H  
ATOM   4977 1HD1 LEU A 323     -18.525  49.027  10.377  1.00  1.430          H  
ATOM   4978 2HD1 LEU A 323     -19.587  49.524   9.046  1.00  1.430          H  
ATOM   4979 3HD1 LEU A 323     -18.546  50.721   9.843  1.00  1.430          H  
ATOM   4980 1HD2 LEU A 323     -19.037  49.725  12.698  1.00  1.430          H  
ATOM   4981 2HD2 LEU A 323     -19.050  51.432  12.193  1.00  1.430          H  
ATOM   4982 3HD2 LEU A 323     -20.437  50.738  13.035  1.00  1.430          H  
ATOM   4983  N   LYS A 324     -23.699  52.762   9.451  1.00  0.900          N  
ATOM   4984  CA  LYS A 324     -24.335  53.927   8.853  1.00  0.950          C  
ATOM   4985  C   LYS A 324     -25.479  54.445   9.718  1.00  1.000          C  
ATOM   4986  O   LYS A 324     -25.647  55.659   9.854  1.00  1.050          O  
ATOM   4987  CB  LYS A 324     -24.851  53.615   7.445  1.00  1.310          C  
ATOM   4988  CG  LYS A 324     -23.762  53.429   6.389  1.00  1.310          C  
ATOM   4989  CD  LYS A 324     -24.361  53.084   5.028  1.00  1.310          C  
ATOM   4990  CE  LYS A 324     -23.278  52.847   3.985  1.00  1.310          C  
ATOM   4991  NZ  LYS A 324     -23.852  52.529   2.634  1.00  1.310          N  
ATOM   4992  H   LYS A 324     -23.676  51.874   8.935  1.00  1.080          H  
ATOM   4993  HA  LYS A 324     -23.585  54.713   8.782  1.00  1.140          H  
ATOM   4994 1HB  LYS A 324     -25.441  52.699   7.477  1.00  1.570          H  
ATOM   4995 2HB  LYS A 324     -25.508  54.418   7.115  1.00  1.570          H  
ATOM   4996 1HG  LYS A 324     -23.196  54.350   6.295  1.00  1.570          H  
ATOM   4997 2HG  LYS A 324     -23.079  52.647   6.697  1.00  1.570          H  
ATOM   4998 1HD  LYS A 324     -24.962  52.174   5.121  1.00  1.570          H  
ATOM   4999 2HD  LYS A 324     -25.006  53.895   4.695  1.00  1.570          H  
ATOM   5000 1HE  LYS A 324     -22.659  53.740   3.907  1.00  1.570          H  
ATOM   5001 2HE  LYS A 324     -22.655  52.011   4.309  1.00  1.570          H  
ATOM   5002 1HZ  LYS A 324     -23.099  52.380   1.978  1.00  1.570          H  
ATOM   5003 2HZ  LYS A 324     -24.426  51.694   2.674  1.00  1.570          H  
ATOM   5004 3HZ  LYS A 324     -24.420  53.302   2.322  1.00  1.570          H  
ATOM   5005  N   GLU A 325     -26.255  53.524  10.318  1.00  1.000          N  
ATOM   5006  CA  GLU A 325     -27.377  53.899  11.177  1.00  1.060          C  
ATOM   5007  C   GLU A 325     -26.866  54.594  12.437  1.00  1.070          C  
ATOM   5008  O   GLU A 325     -27.432  55.597  12.874  1.00  1.140          O  
ATOM   5009  CB  GLU A 325     -28.197  52.660  11.555  1.00  1.460          C  
ATOM   5010  CG  GLU A 325     -29.481  52.923  12.369  1.00  1.460          C  
ATOM   5011  CD  GLU A 325     -30.534  53.695  11.620  1.00  1.460          C  
ATOM   5012  OE1 GLU A 325     -30.480  53.722  10.414  1.00  1.460          O  
ATOM   5013  OE2 GLU A 325     -31.396  54.249  12.255  1.00  1.460          O  
ATOM   5014  H   GLU A 325     -26.095  52.534  10.105  1.00  1.200          H  
ATOM   5015  HA  GLU A 325     -28.016  54.592  10.631  1.00  1.270          H  
ATOM   5016 1HB  GLU A 325     -28.470  52.123  10.648  1.00  1.750          H  
ATOM   5017 2HB  GLU A 325     -27.568  51.991  12.145  1.00  1.750          H  
ATOM   5018 1HG  GLU A 325     -29.903  51.963  12.660  1.00  1.750          H  
ATOM   5019 2HG  GLU A 325     -29.220  53.464  13.276  1.00  1.750          H  
ATOM   5020  N   LYS A 326     -25.766  54.084  13.016  1.00  1.020          N  
ATOM   5021  CA  LYS A 326     -25.171  54.723  14.186  1.00  1.050          C  
ATOM   5022  C   LYS A 326     -24.726  56.140  13.834  1.00  1.060          C  
ATOM   5023  O   LYS A 326     -24.846  57.065  14.645  1.00  1.190          O  
ATOM   5024  CB  LYS A 326     -23.975  53.941  14.728  1.00  1.460          C  
ATOM   5025  CG  LYS A 326     -23.410  54.525  16.018  1.00  1.460          C  
ATOM   5026  CD  LYS A 326     -22.360  53.622  16.636  1.00  1.460          C  
ATOM   5027  CE  LYS A 326     -21.695  54.279  17.848  1.00  1.460          C  
ATOM   5028  NZ  LYS A 326     -22.670  54.524  18.963  1.00  1.460          N  
ATOM   5029  H   LYS A 326     -25.369  53.209  12.658  1.00  1.220          H  
ATOM   5030  HA  LYS A 326     -25.928  54.791  14.967  1.00  1.260          H  
ATOM   5031 1HB  LYS A 326     -24.230  52.914  14.888  1.00  1.750          H  
ATOM   5032 2HB  LYS A 326     -23.177  53.954  13.982  1.00  1.750          H  
ATOM   5033 1HG  LYS A 326     -22.954  55.494  15.807  1.00  1.750          H  
ATOM   5034 2HG  LYS A 326     -24.227  54.673  16.722  1.00  1.750          H  
ATOM   5035 1HD  LYS A 326     -22.838  52.694  16.972  1.00  1.750          H  
ATOM   5036 2HD  LYS A 326     -21.602  53.375  15.894  1.00  1.750          H  
ATOM   5037 1HE  LYS A 326     -20.911  53.619  18.211  1.00  1.750          H  
ATOM   5038 2HE  LYS A 326     -21.252  55.229  17.551  1.00  1.750          H  
ATOM   5039 1HZ  LYS A 326     -22.202  54.934  19.752  1.00  1.750          H  
ATOM   5040 2HZ  LYS A 326     -23.406  55.135  18.663  1.00  1.750          H  
ATOM   5041 3HZ  LYS A 326     -23.084  53.624  19.247  1.00  1.750          H  
ATOM   5042  N   GLY A 327     -24.189  56.291  12.618  1.00  1.010          N  
ATOM   5043  CA  GLY A 327     -23.705  57.568  12.123  1.00  1.030          C  
ATOM   5044  C   GLY A 327     -22.322  57.498  11.476  1.00  1.030          C  
ATOM   5045  O   GLY A 327     -21.808  58.508  10.975  1.00  1.150          O  
ATOM   5046  H   GLY A 327     -24.091  55.459  12.032  1.00  1.210          H  
ATOM   5047 1HA  GLY A 327     -24.424  57.943  11.393  1.00  1.240          H  
ATOM   5048 2HA  GLY A 327     -23.685  58.282  12.942  1.00  1.240          H  
ATOM   5049  N   SER A 328     -21.712  56.315  11.436  1.00  0.990          N  
ATOM   5050  CA  SER A 328     -20.404  56.143  10.824  1.00  1.120          C  
ATOM   5051  C   SER A 328     -20.560  55.919   9.331  1.00  1.240          C  
ATOM   5052  O   SER A 328     -20.323  54.824   8.818  1.00  1.430          O  
ATOM   5053  CB  SER A 328     -19.653  54.984  11.457  1.00  1.520          C  
ATOM   5054  OG  SER A 328     -19.348  55.239  12.805  1.00  1.520          O  
ATOM   5055  H   SER A 328     -22.158  55.477  11.793  1.00  1.190          H  
ATOM   5056  HA  SER A 328     -19.826  57.055  10.970  1.00  1.340          H  
ATOM   5057 1HB  SER A 328     -20.269  54.099  11.399  1.00  1.820          H  
ATOM   5058 2HB  SER A 328     -18.740  54.791  10.901  1.00  1.820          H  
ATOM   5059  HG  SER A 328     -18.819  54.494  13.103  1.00  1.820          H  
ATOM   5060  N   VAL A 329     -21.000  56.970   8.661  1.00  1.620          N  
ATOM   5061  CA  VAL A 329     -21.276  56.964   7.236  1.00  1.900          C  
ATOM   5062  C   VAL A 329     -20.028  57.318   6.435  1.00  2.210          C  
ATOM   5063  O   VAL A 329     -19.925  56.974   5.258  1.00  2.710          O  
ATOM   5064  OXT VAL A 329     -19.191  58.076   6.924  1.00  2.850          O  
ATOM   5065  CB  VAL A 329     -22.423  57.946   6.923  1.00  2.400          C  
ATOM   5066  CG1 VAL A 329     -22.684  58.020   5.416  1.00  2.400          C  
ATOM   5067  CG2 VAL A 329     -23.680  57.484   7.647  1.00  2.400          C  
ATOM   5068  H   VAL A 329     -21.159  57.806   9.233  1.00  1.940          H  
ATOM   5069  HA  VAL A 329     -21.592  55.963   6.951  1.00  2.280          H  
ATOM   5070  HB  VAL A 329     -22.146  58.939   7.271  1.00  2.880          H  
ATOM   5071 1HG1 VAL A 329     -23.496  58.719   5.225  1.00  2.880          H  
ATOM   5072 2HG1 VAL A 329     -21.795  58.367   4.900  1.00  2.880          H  
ATOM   5073 3HG1 VAL A 329     -22.957  57.035   5.040  1.00  2.880          H  
ATOM   5074 1HG2 VAL A 329     -24.495  58.178   7.445  1.00  2.880          H  
ATOM   5075 2HG2 VAL A 329     -23.949  56.506   7.293  1.00  2.880          H  
ATOM   5076 3HG2 VAL A 329     -23.505  57.441   8.720  1.00  2.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2129.22 213.12 1544.48 -112.372 36.5759 80.518 827.318 -892.208 -1.72384 -14.0983 -715.86 -88.7007 -314.779 -6.51452 -23.0996 -42.1463 0 7.03786 17.0694 139.606 293.23 -52.4537 30.6046 10.4694 -25.8859 174.066 -1044.97
SER:NtermProteinFull_1 -1.00146 0.10801 1.46372 -0.02562 0 0.04515 0.77115 -0.6738 -0.01096 -0.05172 0.10183 -1.99716 0 0 -0.87257 0 0 0.00731 0.04286 0.47045 0 0 0.60441 -0.77834 0 0.06781 -1.72894
SER_2 -0.71466 0.06343 0.86948 -0.03151 0.00148 0.05338 0.21474 -0.39824 -0 -0 0.07698 -1.06545 0 0 0 0 0 -0.05311 0.00924 0.29737 0 -0.29479 0.60397 -0.77834 -0.36523 0.12739 -1.38385
GLY_3 -1.46342 0.12674 1.70204 -0.00023 0 0 0.69725 -0.8901 -0.01096 -0.05172 0.24079 -0.17162 0 0 -0.87257 0 0 -0.12462 0 0 0 -1.13534 0 0.83697 -0.29137 0.10824 -1.29994
LEU_4 -1.29582 0.14991 0.57372 -0.47062 0.21482 0.09272 0 -0.45665 -0 -0 -0.05631 0.11472 0 0 0 0 0 0.01116 0.03488 0.60856 0 -0.30025 0 0.18072 -0.05703 0.11797 -0.53751
VAL_5 -2.1169 0.42943 1.21883 -0.31833 0.25774 0.06886 0.10579 -0.76251 -0 -0 -0.28155 -0.48796 0 0 0 0 0 0.44282 0 0.16163 0 -0.34823 0 1.9342 -0.31486 0.69687 0.68585
PRO_6 -2.39636 0.43608 1.47244 -0.19652 0.0042 0.14561 0.4098 -0.59488 -0 -0 -0.54795 -0.02461 0 0 0 0 0 0.3228 0.02013 0.56485 0 -0.99029 0 -2.4119 -0.45995 1.28916 -2.95739
ARG_7 -1.35868 0.1545 1.73412 -0.4736 0.06983 0.29025 0.93302 -0.7907 -0 -0 -1.15589 0.02136 0 0 0 0 0 0.43897 0.00803 1.77901 0 -0.13343 0 -1.2888 0.44921 0.95829 1.63549
GLY_8 -1.74529 0.07612 2.42881 -7e-05 0 0 1.33206 -1.21603 -0 -0 -1.87545 -0.37918 0 0 0 0 0 0.17101 0 0 0 -0.79663 0 0.83697 1.73159 0.6641 1.22801
SER_9 -2.71208 0.18386 3.53662 -0.02815 6e-05 0.04368 2.28579 -1.78489 -0 -0 -2.64471 -1.03655 0 0 0 0 0 -0.07303 0.00726 0.21776 0 0.02288 0.60116 -0.77834 0.68115 0.70525 -0.77227
HIS_10 -6.16291 0.48687 6.21085 -0.56115 0.0046 0.53995 2.45424 -2.78646 -0.03098 -0.16211 -1.07883 -0.36755 0 0 0 0 0 0.01246 0.10254 0 1.57585 -0.31866 0 -0.45461 -0.11941 0.45002 -0.20527
MET_11 -5.12979 0.23512 4.80085 -0.30856 0.07709 0.0366 1.94535 -2.18239 -0 -0 -1.77379 -0.13173 0 0 0 0 0 0.0466 0.04951 1.24413 0 -0.08305 0 0.60916 0.11127 0.32347 -0.13016
ALA_12 -3.73537 0.20446 4.1387 -0.02142 0 0 2.1214 -2.25664 -0 -0 -1.74464 -0.3468 0 0 0 0 0 -0.01271 0 0 0 -0.20293 0 1.8394 -0.27636 0.34001 0.04709
SER_13 -4.28307 0.16742 5.52551 -0.03067 0 0.02102 2.6035 -2.55059 -0 -0 -3.44741 -0.01763 0 0 0 0 0 0.02298 0.00544 0.48834 0 0.31172 1.76187 -0.77834 -0.15912 0.29574 -0.06327
MET_14 -10.9581 1.55864 6.63733 -0.42052 0.3158 0.03833 2.68671 -3.39973 -0 -0 -2.03013 0.05602 0 0 0 0 0 -0.02099 0.09555 1.09993 0 0.0354 0 0.60916 0.01417 0.70938 -2.97305
THR_15 -4.96568 0.36312 5.70816 -0.19747 0.10066 0.06884 2.84184 -2.75335 -0 -0 -3.32451 -0.04857 0 0 0 0 0 0.0708 0.00163 0.0551 0 -0.00685 2.29194 -1.0874 0.08272 0.67839 -0.12063
GLY_16 -4.2321 0.28688 4.74609 -5e-05 0 0 2.30424 -2.44471 -0 -0 -2.08998 -0.41585 0 0 0 0 0 -0.07966 0 0 0 0.28724 0 0.83697 0.60714 0.1851 -0.0087
GLY_17 -5.09805 0.37442 5.45168 -5e-05 0 0 2.79153 -2.8187 -0 -0 -2.77016 -0.40915 0 0 0 0 0 -0.13247 0 0 0 0.08384 0 0.83697 1.22414 0.11076 -0.35523
GLN_18 -5.58339 0.3938 5.3852 -0.86073 0.08741 0.91347 2.08194 -2.67857 -0 -0 -2.32666 -0.7657 0 0 0 0 0 0.04869 0.01375 0 2.80488 -0.19368 0 -0.18838 0.54315 0.24393 -0.08088
GLN_19 -4.03012 0.38858 4.12525 -0.26364 0.0448 0.20533 1.81588 -2.05562 -0 -0 -1.21047 -0.46508 0 0 0 0 0 0.00407 0.14147 0 2.7617 -0.25484 0 -0.18838 -0.36801 0.31105 0.96199
MET_20 -4.96581 0.33166 3.89564 -0.37214 0.09962 0.14382 1.69642 -2.01706 -0 -0 -1.27344 -0.20539 0 0 0 0 0 -0.08157 0.02649 1.52827 0 0.09481 0 0.60916 -0.42289 0.23799 -0.67441
GLY_21 -2.00963 0.27967 2.79864 -5e-05 0 0 1.61006 -1.37649 -0.00096 -0.01372 -2.36682 -0.38624 0 0 0 0 0 -0.16962 0 0 0 -1.46509 0 0.83697 -0.74368 0.28767 -2.7193
ARG_22 -6.51011 0.4675 6.77027 -0.49582 0.08188 0.31063 3.53514 -2.97885 -0.00019 -0.00197 -3.76698 0.11418 0 0 0 -0.82111 0 -0.00119 0.18222 1.81953 0 0.08945 0 -1.2888 -0.24903 0.39599 -2.34725
GLY_23 -3.35968 0.29343 3.91616 -4e-05 0 0 2.22307 -1.91263 -0.00017 -0.00395 -2.35097 -0.43351 0 0 0 0 0 -0.13205 0 0 0 0.39891 0 0.83697 0.42834 0.28794 0.19184
SER_24 -3.2587 0.22914 3.84533 -0.02819 3e-05 0.04438 1.37989 -1.84803 -0.00096 -0.01372 -0.67626 -1.12899 0 0 0 0 0 0.05942 0.00552 0.29903 0 -0.10192 0.6155 -0.77834 -0.08007 0.25609 -1.18085
GLU_25 -5.82203 0.26364 7.39492 -0.33434 0.06138 0.38273 3.83671 -3.01647 -0 -0 -4.23519 -0.59689 0 0 0 -2.03204 0 0.00833 0.02377 0 3.47068 -0.16662 0 -2.7348 -0.24517 0.39243 -3.34897
PHE_26 -9.71318 0.64063 5.74916 -0.8743 0.06237 0.26363 3.46083 -3.19727 -0 -0 -2.74832 -0.06206 0 0 0 0 0 -0.00247 0.00775 0 1.78547 -0.48498 0 1.0402 0.04917 0.37374 -3.64961
GLU_27 -8.07386 0.48892 9.47393 -0.62002 0.16073 1.12937 3.53764 -4.02131 -0.0011 -0.01744 -3.54948 -0.64186 0 0 0 -0.84216 0 -0.03422 0.02551 0 3.73899 -0.13328 0 -2.7348 -0.12867 0.52534 -1.71778
LEU_28 -4.71245 0.1834 4.96074 -0.48025 0.25405 0.11499 2.29252 -2.45614 -0.01271 -0.1585 -2.05813 0.21595 0 0 0 0 0 0.03502 0.02033 0.38908 0 -0.27072 0 0.18072 -0.31561 0.4848 -1.33291
ARG_29 -8.46735 0.55606 7.97823 -0.57282 0.06319 0.30969 3.63358 -3.48092 -0 -0 -4.11965 0.1853 0 0 0 -1.21093 0 -0.01073 0.03014 2.52047 0 -0.09012 0 -1.2888 -0.31519 0.49613 -3.7837
ARG_30 -11.4052 1.74727 8.60612 -1.07701 0.27148 0.7159 3.65895 -4.1391 -0.01606 -0.14222 -2.09917 0.19508 0 0 0 0 0 0.08973 0.04289 3.12587 0 -0.07389 0 -1.2888 -0.37705 0.86133 -1.30387
GLN_31 -6.84414 0.6152 6.9592 -0.25714 0.03385 0.18761 3.32346 -3.41945 -0.01732 -0.19492 -3.70445 -0.50143 0 0 0 -0.84216 0 -0.04025 0.04209 0 2.82259 -0.0563 0 -0.18838 -0.29133 0.79408 -1.57921
ALA_32 -3.73326 0.21805 4.05036 -0.02127 0 0 2.17838 -2.2535 -0 -0 -2.05395 -0.37241 0 0 0 0 0 0.06976 0 0 0 -0.33491 0 1.8394 -0.33521 0.42617 -0.32239
SER_33 -3.94061 0.24268 5.30174 -0.0278 0 0.06533 2.42079 -2.4783 -0.03098 -0.16211 -1.77734 -0.59967 0 0 0 0 0 0.01203 0.00131 0.61405 0 0.34901 0.60235 -0.77834 -0.05626 0.22691 -0.0152
SER_34 -5.00952 0.23502 5.57374 -0.02427 0 0.02347 2.56768 -2.81583 -0.01426 -0.16129 -0.90822 -0.34192 0 0 0 0 0 0.1011 0.01473 0.63576 0 0.24146 0.60444 -0.77834 0.0298 0.21917 0.19274
VAL_35 -3.38065 0.21892 3.38486 -0.30552 0.17112 0.06987 1.56578 -1.86729 -0 -0 -1.07253 -0.2108 0 0 0 0 0 0.00495 0.00619 0.0576 0 -0.32154 0 1.9342 -0.18507 0.31546 0.38554
GLY_36 -1.85226 0.08626 2.28106 -4e-05 0 0 0.94428 -1.18189 -0.00461 -0.03642 -0.92623 -0.40217 0 0 0 0 0 0.00709 0 0 0 0.52186 0 0.83697 0.18041 0.3001 0.75442
ASN_37 -5.08438 0.38669 5.57316 -0.33066 0.14548 0.61606 2.87913 -2.8917 -0 -0 -2.48466 -0.8223 0 0 -0.66795 0 0 -0.05647 0.00945 0 1.90932 -0.64804 0 -0.93687 0.45062 0.24565 -1.70747
VAL_38 -2.66462 0.11437 2.1887 -0.30567 0.18716 0.0577 1.0913 -1.37551 -0.01635 -0.1698 -0.00423 0.20815 0 0 0 0 0 -0.02527 0.00028 0.36039 0 0.59003 0 1.9342 0.23042 0.33924 2.74047
ALA_39 -3.35529 0.40781 2.39759 -0.02734 0.00418 0 1.62212 -1.59422 -0.01427 -0.149 -1.36409 -0.43436 0 0 -0.66795 0 0 -0.04738 0 0 0 0.35604 0 1.8394 -0.1108 0.35593 -0.78162
ASP_40 -5.19248 0.36475 7.56953 -0.24452 0.10443 0.81319 3.87236 -3.29156 -0.01426 -0.16129 -5.77773 -1.07159 0 0 -1.00176 0 0 0.01267 0.00292 0 1.97867 -0.86431 0 -2.3716 -0.21156 0.47259 -5.01154
SER_41 -4.63465 0.38515 4.53572 -0.02917 7e-05 0.04805 2.5524 -2.22622 -0.01963 -0.23416 -1.90631 -0.94225 0 0 0 -0.76809 0 0.07357 0.002 0.16807 0 -0.29956 0.67791 -0.77834 -0.43206 0.52573 -3.30179
THR_42 -4.18332 0.3339 4.98769 -0.19322 0.08378 0.07014 2.54518 -2.4454 -0.00535 -0.08516 -2.48953 -0.33669 0 0 -0.44218 0 0 0.0274 0.00727 0.18465 0 0.02749 2.30637 -1.0874 -0.15578 0.67295 -0.17721
GLY_43 -4.90012 0.46943 5.42486 -5e-05 0 0 2.4352 -2.65111 -0 -0 -2.53382 -0.41812 0 0 -0.55958 0 0 -0.10207 0 0 0 0.03349 0 0.83697 0.85511 0.54344 -0.56638
LEU_44 -8.50692 0.60115 4.88509 -0.48938 0.19965 0.1211 2.63259 -3.12445 -0 -0 -2.20182 0.23286 0 0 0 0 0 0.04862 0.20617 0.37163 0 -0.26502 0 0.18072 0.52993 0.40006 -4.17801
ALA_45 -5.29823 0.51819 3.71288 -0.02188 0 0 2.59561 -2.65569 -0 -0 -2.31804 -0.34384 0 0 0 0 0 -0.00912 0 0 0 -0.18992 0 1.8394 -0.31496 0.42682 -2.05878
GLU_46 -6.5802 0.57252 6.50236 -0.44562 0.07559 0.85923 2.67203 -2.95255 -0.0201 -0.19671 -3.02402 -0.46991 0 0 0 0 0 0.19608 0.10693 0 3.25604 -0.31498 0 -2.7348 -0.40183 0.40203 -2.4979
LEU_47 -9.66279 0.90258 6.71993 -0.46451 0.15454 0.10166 3.01152 -3.65502 -0 -0 -2.19617 0.20442 0 0 0 0 0 -0.01853 0.05552 0.48051 0 -0.24823 0 0.18072 -0.33642 0.53601 -4.23424
ALA_48 -7.00402 0.82078 3.58295 -0.02315 0 0 3.01072 -2.96267 -0 -0 -2.49369 -0.3534 0 0 0 0 0 -0.01344 0 0 0 -0.16268 0 1.8394 -0.2451 0.44895 -3.55535
HIS_D_49 -6.28902 0.36368 6.22955 -0.80479 0.02339 0.88568 3.11085 -3.10387 -0.00404 -0.0545 -3.53632 -0.39756 0 0 0 -0.94513 0 0.06561 0.00185 0 2.87528 -0.03303 0 -0.45461 -0.20085 0.43437 -1.83346
ARG_50 -8.34095 0.2646 8.89282 -0.82901 0.26993 0.71148 3.68082 -3.90673 -0.0097 -0.07856 -4.05855 0.17451 0 0 0 -0.49929 0 -0.01192 0.10737 3.95357 0 -0.05131 0 -1.2888 -0.10267 0.60572 -0.51667
GLU_51 -8.95933 0.45352 9.43476 -0.42731 0.46778 0.89741 3.57889 -4.35035 -0.03656 -0.32213 -3.3674 -0.71433 0 0 0 -0.49929 0 0.20967 0.02073 0 4.41811 -0.33268 0 -2.7348 -0.33439 0.66327 -1.93444
TYR_52 -9.22857 0.96247 5.43768 -0.94359 0.07776 0.29637 2.77601 -3.35498 -0 -0 -1.91315 -0.3018 0 0 0 0 0 0.00339 0.17798 0 1.73525 -0.40463 0.00434 1.2797 -0.19771 0.42418 -3.16931
GLN_53 -4.70474 0.34433 4.50706 -0.5607 0.13447 0.58504 1.99213 -2.23491 -0 -0 -1.71917 -0.36533 0 0 0 -0.94513 0 -0.04308 0.00255 0 3.37303 -0.26619 0 -0.18838 -0.1216 0.34316 0.13255
ALA_54 -3.04136 0.18575 2.57945 -0.0275 0.00364 0 1.71507 -1.68061 -0 -0 -0.85839 -0.43211 0 0 0 0 0 -0.06416 0 0 0 -0.01617 0 1.8394 -0.49281 0.31802 0.02821
GLY_55 -2.78852 0.30962 2.76647 -5e-05 0 0 1.44901 -1.58052 -1e-05 -0.00025 -2.01445 -0.38373 0 0 0 0 0 -0.15754 0 0 0 -1.47684 0 0.83697 -0.81327 0.40304 -3.45007
ASP_56 -5.54504 0.42158 7.30055 -0.25124 0.07198 0.87697 3.38632 -3.46026 -0.01244 -0.1408 -4.26978 -0.74211 0 0 -0.56033 0 0 0.04685 0.00825 0 2.09623 -0.72148 0 -2.3716 -0.58838 0.75327 -3.70147
PHE_57 -8.47164 0.96686 3.53047 -0.63418 0.12393 0.34244 2.84975 -2.6915 -0 -0 -1.84228 -0.10864 0 0 0 0 0 0.0037 0.25437 0 2.61359 0.10372 0 1.0402 -0.15113 0.69704 -1.37331
GLU_58 -3.79468 0.27576 4.81345 -0.20709 0.027 0.28517 1.70429 -2.24044 -0.0195 -0.17307 -1.46495 -0.57568 0 0 0 0 0 0.14401 0.00276 0 3.06454 -0.20774 0 -2.7348 -0.2772 0.37176 -1.00641
ALA_59 -6.11401 0.50484 5.56781 -0.02241 0 0 2.12849 -3.16731 -0 -0 -2.56633 -0.38414 0 0 -0.56033 0 0 -0.04921 0 0 0 -0.21224 0 1.8394 -0.39907 0.25131 -3.1832
ALA_60 -7.73091 0.66138 3.79824 -0.02141 0 0 3.13187 -3.20282 -0 -0 -2.97681 -0.36906 0 0 0 0 0 0.08287 0 0 0 -0.23449 0 1.8394 -0.40837 0.28593 -5.1442
GLU_61 -7.3163 0.62243 7.759 -0.34348 0.1327 0.40509 2.90298 -3.60096 -0.00467 -0.03923 -3.476 -0.65681 0 0 0 0 0 -0.01081 0.08656 0 3.2639 -0.06446 0 -2.7348 -0.27839 0.46301 -2.89023
ARG_62 -5.46366 0.3142 6.25275 -0.75092 0.08071 0.48367 2.29317 -3.00871 -0.02076 -0.18588 -2.41892 0.35384 0 0 0 0 0 -0.01867 0.03887 1.45351 0 -0.11856 0 -1.2888 -0.27993 0.48855 -1.79553
HIS_63 -8.54688 0.49308 6.50737 -0.37376 0.00994 0.43604 2.91246 -3.52706 -0.01797 -0.16259 -2.71187 -0.40565 0 0 0 0 0 0.01272 0.00126 0 2.54723 0.02742 0 -0.45461 -0.28446 0.36585 -3.17148
CYS_64 -9.19994 1.79517 4.67303 -0.05735 0.00502 0.02331 2.96991 -2.87599 -0 -0 -3.09428 -0.03543 0 0 0 0 0 -0.0012 0.00827 0.41788 0 0.31421 0 3.6196 -0.16239 0.85205 -0.74813
MET_65 -7.35618 0.42003 6.14006 -0.60827 0.15431 0.16886 2.70737 -2.91242 -0 -0 -2.57732 -0.06302 0 0 0 0 0 0.1831 0.01263 1.0344 0 0.03957 0 0.60916 -0.06368 0.96957 -1.14183
GLN_66 -5.90657 0.22894 5.87406 -0.83721 0.09123 0.87214 2.53218 -2.87947 -0.01526 -0.13753 -2.67958 -0.81864 0 0 0 -0.42959 0 0.06547 0.00692 0 2.80541 -0.19532 0 -0.18838 -0.15449 0.46505 -1.30063
LEU_67 -10.6039 2.06878 4.37099 -0.71373 0.22147 0.24515 3.16097 -3.4924 -0 -0 -1.82079 0.1772 0 0 0 0 0 0.0516 0.04647 0.83751 0 -0.21366 0 0.18072 -0.18652 0.89554 -4.77461
TRP_68 -9.29855 0.94114 4.60619 -0.94246 0.35244 0.62038 2.9463 -3.24067 -0 -0 -1.99484 -0.68476 0 0 -0.57459 0 0 0.03242 0.07861 0 3.59433 -0.21353 0 1.6906 -0.07655 0.93274 -1.23082
ARG_69 -5.34455 0.25762 5.98297 -0.71475 0.10605 0.46042 1.80715 -2.77415 -0.00416 -0.02892 -1.5819 0.31933 0 0 0 -0.42959 0 0.08835 0.09031 1.45291 0 -0.12184 0 -1.2888 -0.25212 0.42044 -1.55523
GLN_70 -5.13051 0.45107 4.34362 -0.86845 0.11666 0.93063 1.58435 -2.0756 -0.00992 -0.10043 -1.22418 -0.84738 0 0 0 0 0 0.03877 0.00366 0 2.80596 -0.1728 0 -0.18838 -0.34943 0.36058 -0.33178
GLU_71 -6.05452 0.71403 6.61028 -0.39013 0.1086 0.75061 2.93801 -2.83794 -0.01247 -0.12116 -2.91116 -0.78554 0 0 0 -0.76809 0 -0.01135 0.04792 0 3.3895 0.19069 0 -2.7348 0.40632 0.94981 -0.52142
PRO_72 -3.35498 0.43202 2.77583 -0.06927 0 0.04271 1.06257 -1.17027 -0 -0 -1.12759 0.6064 0 0 -0.57459 0 0 -0.18875 0.01699 0.24655 0 -0.41928 0 -2.4119 0.56681 1.14424 -2.42253
ASP_73 -2.95986 0.30398 2.82657 -0.28208 0.12466 0.9677 0.32558 -1.28875 -0.0266 -0.25754 -0.42315 -3.07023 0 0 0 0 0 0.23245 0.45862 0 2.75927 -0.4661 0 -2.3716 0.42104 0.79116 -1.93489
ASN_74 -4.97054 0.53909 5.05938 -0.30653 0.09086 0.52406 3.33682 -2.45777 -0.01127 -0.09704 -3.04633 -0.74368 0 0 -0.76206 0 0 -0.06149 0.00062 0 1.89965 -0.39916 0 -0.93687 0.34251 0.6651 -1.33466
THR_75 -5.99773 0.64138 3.21986 -0.12915 0.06582 0.05899 2.08437 -2.17127 -0.00702 -0.10196 -1.16674 -0.80372 0 0 0 0 0 -0.04506 0.07136 0.22329 0 0.24491 2.28233 -1.0874 -0.10317 0.41005 -2.31086
GLY_76 -3.35804 0.27885 3.64721 -5e-05 0 0 1.96933 -1.86685 -0 -0 -1.57597 -0.42734 0 0 -0.76206 0 0 -0.04492 0 0 0 0.55062 0 0.83697 0.10901 0.2607 -0.38254
VAL_77 -8.2633 1.18779 3.91388 -0.30881 0.3088 0.07055 3.03421 -2.85491 -0 -0 -1.81845 -0.16853 0 0 0 0 0 -0.0327 0.10562 0.25805 0 -0.38079 0 1.9342 0.13289 0.4841 -2.39742
LEU_78 -9.68403 0.67757 4.0793 -0.46805 0.23357 0.10653 2.61187 -3.09911 -0 -0 -1.62144 0.20348 0 0 0 0 0 0.23177 0.11687 0.32093 0 -0.28024 0 0.18072 -0.18086 0.7443 -5.82682
LEU_79 -6.79629 0.50372 4.53085 -0.45192 0.17295 0.11107 2.58721 -2.82382 -0 -0 -2.15038 0.20075 0 0 0 0 0 0.21716 0.13494 0.3684 0 -0.27509 0 0.18072 -0.31267 0.75693 -3.04546
LEU_80 -7.51372 0.6123 4.17782 -0.44295 0.09806 0.1021 2.9104 -2.79488 -0 -0 -2.07224 0.17973 0 0 0 0 0 -0.02203 0.21369 0.53743 0 -0.23261 0 0.18072 -0.22923 0.76625 -3.52916
LEU_81 -10.8971 1.39749 4.30541 -0.49079 0.28082 0.1242 2.68199 -3.13266 -0 -0 -2.6685 0.20357 0 0 0 0 0 0.0168 0.41297 0.36084 0 -0.26883 0 0.18072 -0.24063 0.79294 -6.94078
SER_82 -7.04974 0.36116 7.64782 -0.02976 0 0.06888 3.89717 -3.53394 -0 -0 -3.66732 -0.68271 0 0 0 -0.50019 0 -0.01468 0.01305 0.60878 0 0.35356 0.693 -0.77834 0.01481 0.58429 -2.01415
SER_83 -5.08941 0.32799 5.69327 -0.02867 0 0.06636 2.79746 -2.69822 -0.01372 -0.12076 -2.95854 -0.52513 0 0 0 0 0 -0.00877 0.03099 0.89247 0 0.31192 0.60842 -0.77834 0.18123 0.22608 -1.08538
ILE_84 -10.1134 1.10927 4.39487 -0.49712 0.33779 0.09679 3.06818 -3.23981 -0 -0 -2.57828 0.13126 0 0 0 0 0 -0.05015 0.23135 0.49774 0 -0.43824 0 0.73287 0.0514 0.28204 -5.98339
HIS_85 -11.2016 0.72762 9.95975 -0.38486 0.01028 0.43589 4.09984 -4.79175 -0.00251 -0.02902 -3.90838 -0.33056 0 0 0 -0.8543 0 0.11964 0.13093 0 2.34919 0.09517 0 -0.45461 -0.09 0.38656 -3.73266
PHE_86 -7.89317 0.73184 5.45415 -0.81674 0.02753 0.25697 2.39793 -3.09479 -0.01115 -0.04819 -2.20141 -0.03757 0 0 0 0 0 -0.00301 0.01994 0 1.81695 -0.38108 0 1.0402 -0.13652 0.33474 -2.54337
GLN_87 -5.49802 0.42034 4.00942 -0.62777 0.06203 0.63205 1.74551 -2.01951 -0.01372 -0.12076 -1.02048 -0.28102 0 0 0 0 0 -0.00178 0.0777 0 2.90496 -0.25403 0 -0.18838 -0.21033 0.28808 -0.0957
CYS_88 -6.04262 0.80419 4.53892 -0.06081 0.0182 0.02323 1.76261 -2.10734 -0 -0 -1.60332 -0.14134 0 0 0 0 0 -0.04293 0.01702 0.40409 0 0.2277 0 3.6196 -0.43031 0.38067 1.36757
ARG_89 -4.84359 0.4976 5.48452 -1.16282 0.30061 0.74188 2.39853 -2.50282 -0.01116 -0.04829 -3.92148 0.03796 0 0 0 -0.77761 0 -0.02454 0.07839 2.21282 0 0.17571 0 -1.2888 -0.08422 0.52344 -2.21386
ARG_90 -7.46452 0.43768 8.10349 -0.7714 0.13439 0.55773 3.94407 -3.47229 -0 -0 -3.83125 -0.03928 0 0 0 -0.8543 0 0.29394 0.31376 2.34986 0 0.04829 0 -1.2888 0.42683 0.8579 -0.25389
LEU_91 -8.43487 0.95782 3.82662 -0.50017 0.2526 0.12109 2.40083 -2.71243 -0 -0 -1.52999 0.26625 0 0 0 0 0 -0.02876 0.08521 0.27407 0 -0.28744 0 0.18072 0.09276 0.78425 -4.25143
ASP_92 -3.97356 0.19814 5.10732 -0.10955 0.00518 0.33331 1.55004 -2.35045 -1e-05 -0.00011 -1.90623 -0.34714 0 0 0 0 0 -0.06188 0.02588 0 1.77757 0.08391 0 -2.3716 -0.38577 0.35839 -2.06654
ARG_93 -7.3567 0.58516 6.59008 -0.88326 0.26526 0.4884 2.67946 -3.15444 -0.00251 -0.02902 -1.76981 0.39375 0 0 0 0 0 0.07116 0.03585 2.41771 0 -0.14606 0 -1.2888 -0.26167 0.36285 -1.00258
SER_94 -7.73049 0.7086 7.15128 -0.0301 0 0.06111 3.75533 -3.58433 -0.00011 -0.00053 -2.47496 -0.718 0 0 0 0 0 0.0776 0.06456 0.72275 0 0.3361 1.78972 -0.77834 0.01887 0.44857 -0.18238
ALA_95 -5.55443 0.45572 4.1126 -0.02192 0 0 2.78225 -2.7812 -0 -0 -2.98639 -0.35896 0 0 0 0 0 -0.00575 0 0 0 -0.25301 0 1.8394 -0.11506 0.39046 -2.49629
HIS_D_96 -6.70581 0.52854 6.05411 -0.6466 0.00719 0.66027 2.70985 -3.12115 -0 -0 -2.36611 -0.32572 0 0 0 0 0 -0.00659 0.00418 0 1.52812 -0.22675 0 -0.45461 -0.10592 0.28727 -2.17974
PHE_97 -12.0756 1.29675 4.72189 -0.74436 0.17098 0.34476 2.93187 -3.51768 -0 -0 -2.64812 0.05647 0 0 0 0 0 0.15328 0.05475 0 2.59951 0.02646 0 1.0402 0.01946 0.73141 -4.83794
SER_98 -6.83907 0.70757 6.40694 -0.02411 6e-05 0.02396 3.33518 -3.2823 -0.01319 -0.0906 -3.02382 -0.25188 0 0 0 -0.50019 0 0.08264 0.07335 0.62414 0 0.25104 0.60452 -0.77834 -0.18414 0.87407 -2.00419
THR_99 -5.93922 0.40461 6.3858 -0.20623 0.15732 0.07542 3.23524 -3.04713 -0.00299 -0.02901 -3.4158 -0.16787 0 0 0 0 0 0.07326 0 0.08718 0 0.00476 2.29798 -1.0874 -0.08815 0.43626 -0.82596
LEU_100 -8.04415 0.76778 4.71402 -0.48038 0.16329 0.11197 2.60762 -2.95342 -0 -0 -2.16904 0.21453 0 0 0 0 0 -0.00498 0.0254 0.3574 0 -0.26785 0 0.18072 -0.13526 0.42185 -4.4905
ALA_101 -7.1295 0.59864 3.64813 -0.02035 0 0 3.03574 -2.99353 -0 -0 -2.09844 -0.36901 0 0 0 0 0 0.12933 0 0 0 -0.26919 0 1.8394 -0.37731 0.47948 -3.52665
ILE_102 -9.16832 1.40169 4.29802 -0.70103 0.79285 0.16116 2.87512 -3.18806 -0 -0 -1.06167 0.2683 0 0 0 0 0 -0.03979 0.02181 0.57069 0 -0.41022 0 0.73287 -0.24831 0.67066 -3.02423
LYS_103 -4.15674 0.16751 3.97109 -0.29625 0.02496 0.12693 1.46063 -1.91605 -0 -0 -0.68074 -0.03959 0 0 0 0 0 0.04743 0.03793 1.70326 0 -0.01515 0 -1.5107 -0.2506 0.55483 -0.77126
GLN_104 -4.82149 0.40703 3.59926 -0.6281 0.11721 0.67363 1.2635 -1.76773 -0.02541 -0.23342 -1.07896 -0.35467 0 0 0 0 0 0.09684 0.04112 0 2.80856 -0.17001 0 -0.18838 -0.34183 0.24337 -0.35948
ASN_105 -6.56624 1.26774 5.87273 -0.33088 0.11769 0.6454 3.33975 -3.08789 -0.00702 -0.10196 -2.29714 -0.65248 0 0 -0.88662 0 0 -0.0153 0.00312 0 1.88393 -0.75709 0 -0.93687 -0.11372 0.84592 -1.77694
PRO_106 -4.36851 0.76872 1.90675 -0.0789 0 0.04805 1.50163 -1.15292 -0 -0 -0.72055 0.54323 0 0 -0.64427 0 0 -0.17381 0.01446 0.43361 0 -0.68967 0 -2.4119 0.21371 1.10089 -3.70948
LEU_107 -4.43721 0.72805 1.75076 -0.49662 0.34714 0.1643 1.13553 -1.40401 -0 -0 -1.38461 -0.09075 0 0 -0.88662 0 0 0.22463 0.25141 1.08992 0 0.17332 0 0.18072 0.56927 0.90144 -1.18334
LEU_108 -8.67903 1.33713 3.66884 -0.55022 0.256 0.15866 2.94199 -2.96572 -0 -0 -1.96832 0.09502 0 0 0 0 0 0.04447 0.18295 0.98202 0 -0.05693 0 0.18072 0.56295 0.97262 -2.83685
ALA_109 -6.0549 0.32119 2.76341 -0.02185 0 0 2.12121 -2.43162 -0 -0 -2.01316 -0.40534 0 0 0 0 0 -0.00398 0 0 0 -0.41876 0 1.8394 -0.087 0.56098 -3.83041
GLU_110 -5.12379 0.40397 4.98639 -0.46824 0.28296 1.47645 1.71203 -2.58795 -0.02335 -0.1501 -1.76158 -2.86117 0 0 0 0 0 0.03737 0.06263 0 3.95957 -0.24807 0 -2.7348 -0.51299 0.23355 -3.31712
ALA_111 -6.9224 0.91809 3.58416 -0.02206 0 0 2.75105 -2.81796 -0.02335 -0.1501 -1.74365 -0.37239 0 0 0 0 0 -0.00215 0 0 0 -0.16431 0 1.8394 -0.40024 0.29469 -3.23122
TYR_112 -11.9266 1.53385 5.49841 -0.55937 0.0401 0.24257 3.63196 -3.94102 -0 -0 -3.75815 -0.26683 0 0 -0.64427 0 0 0.11532 0.06801 0 2.65876 0.07826 0.03076 1.2797 -0.28375 0.38427 -5.81802
SER_113 -5.63437 0.47511 5.9511 -0.02858 0 0.06413 2.78889 -2.97478 -0.03806 -0.43942 -2.28307 -0.60412 0 0 0 0 0 -0.00317 0.00197 0.67908 0 0.34122 0.60381 -0.77834 0.00666 0.3845 -1.48745
ASN_114 -6.02054 0.44307 6.57985 -0.1777 0.03512 0.26377 3.22998 -3.25161 -0.02254 -0.24495 -1.88029 -0.27886 0 0 0 0 0 0.11711 0.00521 0 1.4215 0.48647 0 -0.93687 0.19643 0.35381 0.31894
LEU_115 -10.0964 1.06076 5.76611 -0.47295 0.21458 0.10543 3.32733 -3.64145 -0.01014 -0.0628 -2.48776 0.20957 0 0 0 0 0 0.04817 0.13087 0.41134 0 -0.25443 0 0.18072 -0.05257 0.50925 -5.11436
GLY_116 -5.99648 0.74266 4.99525 -5e-05 0 0 2.71295 -2.97625 -0 -0 -2.61605 -0.41889 0 0 0 0 0 -0.11246 0 0 0 0.03654 0 0.83697 0.55382 0.42317 -1.81881
ASN_117 -6.39806 0.29774 6.29565 -0.17877 0.02464 0.26881 2.87518 -3.22235 -0.01123 -0.10103 -2.74993 -0.31681 0 0 0 -0.75926 0 -0.03081 0.00239 0 1.41238 0.39691 0 -0.93687 0.72475 0.2479 -2.15877
VAL_118 -9.20581 1.32823 4.49788 -0.31869 0.30532 0.07228 3.55495 -3.32722 -0 -0 -2.15559 -0.04147 0 0 0 0 0 -0.05009 0.00041 0.03246 0 -0.37332 0 1.9342 0.06933 0.41369 -3.26345
TYR_119 -11.4549 0.99583 6.51187 -0.60381 0.2163 0.27582 3.44644 -3.97041 -0.00299 -0.02901 -3.09 -0.25687 0 0 0 0 0 -0.00726 0.02189 0 2.94041 0.03185 1e-05 1.2797 -0.08003 0.49969 -3.27548
LYS_120 -6.48103 0.47498 5.40306 -0.44331 0.049 0.26981 1.78402 -2.8022 -0.01014 -0.0628 -1.99738 0.11547 0 0 0 0 0 -0.00959 0.06595 2.3971 0 0.03986 0 -1.5107 -0.24699 0.38489 -2.58
GLU_121 -5.01173 0.42406 4.83419 -0.45248 0.05406 0.88621 2.23962 -2.20295 -0.01123 -0.10103 -1.95336 -0.46227 0 0 0 -0.77761 0 -0.03261 0.00304 0 3.43579 -0.35986 0 -2.7348 -0.48538 0.32217 -2.38617
ARG_122 -8.33669 0.70786 7.39563 -0.62107 0.14831 0.40434 2.9667 -3.3644 -0 -0 -2.28752 0.30465 0 0 0 0 0 -0.08274 0.20106 2.08847 0 -0.02142 0 -1.2888 -0.57452 0.36857 -1.99157
GLY_123 -2.02921 0.25375 2.76646 -6e-05 0 0 1.3824 -1.33742 -0 -0 -2.0469 -0.40331 0 0 0 0 0 -0.18015 0 0 0 -1.47632 0 0.83697 -0.7476 0.3243 -2.65707
GLN_124 -7.92412 0.75296 7.74203 -0.30329 0.04087 0.24975 3.26093 -3.52715 -0 -0 -3.55241 -0.65082 0 0 0 -0.73543 0 0.15814 0.0818 0 3.80215 -0.02154 0 -0.18838 -0.30341 0.46535 -0.65256
LEU_125 -6.78413 0.86582 2.7079 -0.72483 0.3112 0.29939 2.35027 -2.49835 -0 -0 -1.41856 0.12807 0 0 0 0 0 -0.03722 0.01272 0.92819 0 -0.25146 0 0.18072 0.12209 0.75132 -3.05686
GLN_126 -4.97884 0.33612 5.4612 -0.82025 0.1648 0.86949 2.35836 -2.57025 -0 -0 -1.83534 -0.92672 0 0 0 -0.8537 0 0.06703 0.04071 0 2.94402 -0.18535 0 -0.18838 -0.24906 0.66939 0.30321
GLU_127 -6.93502 0.59366 7.49512 -0.42313 0.18665 1.34787 2.65779 -3.29404 -0 -0 -2.66175 -2.88748 0 0 0 -0.73543 0 -0.01991 0.00123 0 4.70102 -0.2201 0 -2.7348 -0.42404 0.58723 -2.76512
ALA_128 -7.5022 0.9495 4.39141 -0.02141 0 0 3.08081 -3.30752 -0 -0 -2.23059 -0.35404 0 0 0 0 0 -0.01433 0 0 0 -0.20125 0 1.8394 -0.42984 0.54179 -3.25827
ILE_129 -10.2472 0.8291 4.69807 -0.4915 0.26148 0.09641 2.8387 -3.42129 -0 -0 -2.43398 0.1353 0 0 0 0 0 -0.04801 0.09656 0.5185 0 -0.42368 0 0.73287 -0.12725 0.58108 -6.40484
GLU_130 -6.00184 0.24081 7.22185 -0.43549 0.06344 0.91429 3.26126 -3.24996 -0.01832 -0.14115 -3.79942 -0.45418 0 0 0 -0.8537 0 -0.03994 0.23747 0 3.35491 -0.30476 0 -2.7348 -0.26047 0.58149 -2.41852
HIS_131 -9.05674 0.88243 6.63738 -0.43079 0.02047 0.5058 3.09721 -3.60194 -0 -0 -2.48903 -0.22042 0 0 0 0 0 0.19881 0.0068 0 2.11279 -0.02626 0 -0.45461 -0.35301 0.5442 -2.6269
TYR_132 -12.4425 1.3747 6.15069 -0.52975 0.05704 0.23925 3.65413 -4.31468 -0.00695 -0.05064 -2.98144 -0.3316 0 0 0 -0.75926 0 0.03334 0.03296 0 2.89693 0.07222 0.00269 1.2797 -0.18163 0.66769 -5.13707
ARG_133 -8.31284 0.49105 7.37912 -0.45968 0.06931 0.23098 3.0428 -3.6737 -0 -0 -2.88143 0.36865 0 0 0 0 0 0.03882 0.2459 2.06869 0 -0.13313 0 -1.2888 -0.36764 0.59957 -2.58234
HIS_134 -7.3571 0.4577 6.46137 -0.36856 0.0154 0.43251 2.86694 -3.30602 -0 -0 -2.25682 -0.39848 0 0 0 0 0 0.03648 0.00351 0 2.68054 0.05231 0 -0.45461 -0.35239 0.40441 -1.08282
ALA_135 -6.87623 0.62578 3.39914 -0.0218 0 0 2.69362 -2.83543 -0 -0 -1.86063 -0.36998 0 0 0 0 0 0.02071 0 0 0 -0.30027 0 1.8394 -0.3539 0.29114 -3.74844
LEU_136 -8.70624 1.29505 4.19329 -0.54949 0.50632 0.13698 2.2671 -3.06643 -0 -0 -0.66837 0.29953 0 0 0 0 0 0.08289 0.00649 0.35131 0 -0.28516 0 0.18072 -0.39453 0.58732 -3.76326
ARG_137 -4.4321 0.16207 5.36108 -0.61098 0.13682 0.36625 1.65227 -2.40175 -0.01832 -0.14115 -1.29551 0.23609 0 0 0 0 0 -0.02144 0.03666 1.90548 0 -0.11943 0 -1.2888 -0.37923 0.55188 -0.30008
LEU_138 -6.24118 0.9433 2.28068 -0.52547 0.27143 0.12388 1.45874 -1.91297 -0 -0 -0.92722 0.29257 0 0 0 0 0 0.02508 0.06861 0.38338 0 -0.27062 0 0.18072 -0.37454 0.4112 -3.81242
LYS_139 -6.08198 0.86795 7.48456 -0.45263 0.03796 0.27944 3.38043 -3.11976 -0.00997 -0.05931 -4.14819 0.28801 0 0 0 -0.58615 0 -0.05104 0.50731 2.54478 0 0.2755 0 -1.5107 1.09784 1.23773 1.98179
PRO_140 -3.30609 0.5974 2.44219 -0.0687 0 0.04293 1.52945 -1.16656 -0 -0 -0.89086 0.59397 0 0 -0.6097 0 0 -0.17043 0.06102 0.2286 0 -0.51931 0 -2.4119 1.28907 1.32331 -1.03561
ASP_141 -4.74819 0.40791 5.10012 -0.28207 0.07713 0.96268 2.20212 -2.24493 -0.00997 -0.05931 -3.66824 -3.22981 0 0 0 -0.58615 0 0.0634 0.17218 0 2.89111 -0.34973 0 -2.3716 0.39171 0.77858 -4.50306
PHE_142 -9.61124 1.16589 4.46704 -0.81984 0.08293 0.30435 2.76155 -3.1022 -0 -0 -2.53549 -0.5733 0 0 0 0 0 0.04976 0.00893 0 2.76799 0.00681 0 1.0402 0.54593 0.96161 -2.47908
ILE_143 -7.75525 0.99881 2.49578 -0.6869 0.59535 0.15893 2.70194 -2.53359 -0.0164 -0.10023 -1.72301 0.2938 0 0 0 0 0 -0.05997 0.0759 0.63054 0 -0.2062 0 0.73287 0.15496 0.88059 -3.3621
ASP_144 -4.3903 0.3246 4.31963 -0.11015 0.00414 0.33282 1.69583 -2.17909 -0.01365 -0.13093 -1.24133 -0.5235 0 0 0 0 0 -0.08133 0.00178 0 1.71222 0.04936 0 -2.3716 -0.18372 0.57734 -2.20786
GLY_145 -5.16983 0.71972 4.51931 -6e-05 0 0 2.78487 -2.5669 -0 -0 -2.18432 -0.41324 0 0 0 0 0 0.0573 0 0 0 0.40555 0 0.83697 0.42219 0.39493 -0.19353
TYR_146 -11.6852 1.62227 4.54949 -0.5867 0.03953 0.26221 3.38222 -3.81204 -0.00237 -0.01992 -3.29629 -0.25989 0 0 -0.6097 0 0 0.00334 0.0053 0 2.80275 0.00448 0.0158 1.2797 0.4457 0.59544 -5.26392
ILE_147 -7.47687 0.63685 3.32912 -0.47882 0.3692 0.08657 2.37501 -2.64961 -0 -0 -1.9348 0.3303 0 0 0 0 0 0.00767 0.05923 1.08876 0 -0.14285 0 0.73287 -0.07027 0.91167 -2.82597
ASN_148 -6.62629 0.60746 5.64804 -0.18315 0.02934 0.26623 2.75208 -3.13868 -0.0383 -0.30448 -2.23153 -0.3124 0 0 0 0 0 0.27667 0.06597 0 1.60694 0.14809 0 -0.93687 0.08092 0.67702 -1.61294
LEU_149 -10.3015 1.43352 4.59757 -0.70886 0.24254 0.26704 3.21601 -3.44415 -0 -0 -2.36458 0.14751 0 0 0 0 0 -0.01829 0.09613 0.7885 0 -0.2033 0 0.18072 0.05882 0.5894 -5.42288
ALA_150 -7.78368 1.2757 3.287 -0.02317 0 0 3.2455 -3.29595 -0 -0 -2.21035 -0.36957 0 0 0 0 0 0.02305 0 0 0 -0.28302 0 1.8394 -0.18091 0.64627 -3.82973
ALA_151 -4.74725 0.23743 4.39365 -0.0213 0 0 2.52869 -2.6405 -0 -0 -1.83067 -0.36166 0 0 0 0 0 0.05543 0 0 0 -0.1744 0 1.8394 -0.34533 0.39661 -0.66991
ALA_152 -6.73739 0.63743 3.29727 -0.02186 0 0 3.11499 -2.8464 -0 -0 -2.10258 -0.36212 0 0 0 0 0 -0.01683 0 0 0 -0.22536 0 1.8394 -0.37067 0.20711 -3.58702
LEU_153 -10.6877 0.91218 5.63577 -0.48753 0.2675 0.11576 3.64631 -3.99142 -0 -0 -3.05762 0.22589 0 0 0 0 0 0.05631 0.00058 0.30746 0 -0.29663 0 0.18072 -0.3929 0.37913 -7.18618
VAL_154 -6.21865 1.06609 3.71622 -0.31148 0.27512 0.07206 2.11404 -2.66189 -0 -0 -1.76343 -0.13041 0 0 0 0 0 -0.06983 0.06316 0.06671 0 -0.33041 0 1.9342 -0.2118 0.65037 -1.73995
ALA_155 -3.45567 0.2928 2.04039 -0.02231 0 0 1.52124 -1.67904 -0 -0 -0.47111 -0.37097 0 0 0 0 0 -0.05776 0 0 0 -0.40587 0 1.8394 -0.35873 0.54204 -0.58557
ALA_156 -3.59993 0.51309 2.10863 -0.02805 0.00589 0 1.76934 -1.73614 -0 -0 -0.84982 -0.43571 0 0 0 0 0 -0.07032 0 0 0 -0.00207 0 1.8394 -0.60988 0.29487 -0.80071
GLY_157 -2.23537 0.25753 2.98912 -6e-05 0 0 1.59243 -1.45619 -0.02044 -0.22905 -1.99373 -0.39127 0 0 0 0 0 -0.16553 0 0 0 -1.49239 0 0.83697 -0.78322 0.27218 -2.81903
ASP_158 -5.4683 0.31877 7.0353 -0.26684 0.05616 0.89662 3.3968 -3.32044 -0.01117 -0.11066 -4.89421 -0.62262 0 0 -0.46265 0 0 0.00993 0.00695 0 2.00403 -0.6569 0 -2.3716 -0.56297 0.3068 -4.71699
MET_159 -7.42276 0.7533 3.59582 -0.32324 0.11145 0.03891 2.41411 -2.64142 -0 -0 -2.13084 -0.06159 0 0 0 0 0 -0.00691 0.03217 1.13624 0 0.00681 0 0.60916 -0.11384 0.33918 -3.66345
GLU_160 -4.59525 0.26358 5.22822 -0.4644 0.27462 1.46926 1.73538 -2.54222 -0.04251 -0.28954 -1.58696 -2.88962 0 0 0 0 0 0.05466 0.01086 0 3.93681 -0.21138 0 -2.7348 -0.20707 0.3386 -2.25175
GLY_161 -4.3757 0.31813 4.68586 -5e-05 0 0 2.10341 -2.4925 -0.04232 -0.29357 -3.08979 -0.43031 0 0 -0.46265 0 0 0.03926 0 0 0 0.55126 0 0.83697 0.09405 0.2558 -2.30214
ALA_162 -8.02403 1.13287 3.55627 -0.02303 0 0 3.21305 -3.4345 -0 -0 -2.55265 -0.35632 0 0 0 0 0 0.09202 0 0 0 -0.23829 0 1.8394 0.03435 0.37897 -4.38187
VAL_163 -7.64128 0.88723 3.58174 -0.31214 0.21995 0.07211 2.92884 -2.84247 -0 -0 -2.31702 -0.1327 0 0 0 0 0 -0.04156 0.04938 0.04765 0 -0.27362 0 1.9342 -0.25169 0.52407 -3.56727
GLN_164 -4.81906 0.23204 5.42093 -0.27039 0.0578 0.21922 2.58213 -2.67342 -0.01464 -0.13908 -2.006 -0.4638 0 0 0 0 0 0.00413 0.07021 0 2.74 0.01391 0 -0.18838 -0.08819 0.35618 1.0336
ALA_165 -6.02214 0.42751 3.58841 -0.01995 0 0 2.84159 -2.76119 -0 -0 -2.23157 -0.35196 0 0 0 0 0 0.07072 0 0 0 -0.14338 0 1.8394 -0.19188 0.30769 -2.64675
TYR_166 -11.7718 1.3189 4.07347 -0.4967 0.07328 0.19117 3.24579 -3.71488 -0 -0 -2.94168 -0.28824 0 0 0 0 0 -8e-05 0.20379 0 3.18384 -0.05526 0.04037 1.2797 -0.20915 0.54228 -5.32517
VAL_167 -6.31307 0.48439 4.87044 -0.32049 0.23503 0.07399 2.89467 -2.92524 -0 -0 -2.78809 -0.2051 0 0 0 0 0 -0.04547 0.02367 0.08515 0 -0.27256 0 1.9342 -0.15044 0.59109 -1.82785
SER_168 -5.87639 0.50875 5.57513 -0.02273 0 0.0214 2.74146 -2.89844 -0.01868 -0.2009 -2.24807 -0.36133 0 0 0 0 0 -0.00099 0.00784 0.50931 0 0.31021 0.60299 -0.77834 -0.07064 0.42342 -1.77601
ALA_169 -7.25194 1.04572 3.21072 -0.02286 0 0 2.93621 -2.94651 -0 -0 -1.86425 -0.35264 0 0 0 0 0 -0.04205 0 0 0 -0.21729 0 1.8394 -0.15314 0.55591 -3.26273
LEU_170 -8.62673 0.6868 4.90517 -0.6742 0.28228 0.23717 2.45561 -3.22315 -0 -0 -0.81854 0.09837 0 0 0 0 0 0.18968 0.07337 1.10193 0 -0.28874 0 0.18072 -0.3002 0.73845 -2.982
GLN_171 -4.38435 0.28459 4.29008 -0.27483 0.07638 0.22294 1.71252 -2.19341 -0.01868 -0.2009 -1.08047 -0.53046 0 0 0 0 0 0.04046 0.13473 0 2.71184 -0.14488 0 -0.18838 -0.29303 0.51376 0.67791
TYR_172 -6.61086 0.65082 3.13039 -0.60551 0.04989 0.28481 1.71818 -2.07103 -0.00237 -0.01992 -1.29742 -0.24661 0 0 0 0 0 0.13914 0.03695 0 2.26939 0.0294 0.00063 1.2797 -0.22643 0.31601 -1.17484
ASN_173 -6.45006 1.11911 5.63018 -0.32989 0.1284 0.63958 3.20368 -2.9481 -0 -0 -1.8589 -0.61906 0 0 -0.87211 0 0 -0.02542 0.00254 0 1.97874 -0.51289 0 -0.93687 -0.10689 1.00289 -0.95508
PRO_174 -2.77395 0.53931 2.10758 -0.07865 0 0.04787 0.99166 -0.95525 -0.01334 -0.07728 -0.6938 0.56022 0 0 -0.50911 0 0 -0.2238 0.04427 0.37553 0 -0.72962 0 -2.4119 0.04045 1.39272 -2.36709
ASP_175 -3.32705 0.40274 4.19908 -0.30502 0.10609 1.03232 2.15693 -1.91585 -0.01909 -0.19742 -3.45737 0.12517 0 0 -0.87211 -0.61462 0 0.82112 0.03011 0 2.13858 -0.4341 0 -2.3716 0.61652 0.88692 -0.99866
LEU_176 -9.02364 1.4575 3.29728 -0.56191 0.30309 0.1714 3.04188 -2.65971 -0 -0 -2.43773 0.05463 0 0 0 0 0 0.01443 0.02581 0.7307 0 -0.02967 0 0.18072 0.68855 0.78587 -3.96079
TYR_177 -7.10311 0.59974 4.54199 -0.99879 0.18664 0.38684 2.11588 -2.55454 -0 -0 -2.16329 -0.47206 0 0 0 0 0 -0.0877 0.04194 0 2.26696 0.26604 0.00071 1.2797 0.02886 0.58332 -1.08086
CYS_178 -4.95327 0.56075 3.7213 -0.07748 0 0.03782 1.30919 -2.00587 -0.00038 -0.00573 -0.37752 -0.13244 0 0 0 0 0 0.15452 0.00049 0.62548 0 0.305 0 3.6196 -0.23555 0.23605 2.78196
VAL_179 -8.95679 1.51521 3.532 -0.31911 0.24738 0.07306 2.94544 -2.83425 -0.01114 -0.04565 -2.03083 -0.21643 0 0 0 0 0 -0.02085 0.11211 0.21742 0 -0.40213 0 1.9342 -0.11947 0.5558 -3.82402
ARG_180 -10.2443 1.0111 7.72901 -0.61503 0.10419 0.33988 3.1458 -3.85084 -0.01242 -0.15941 -2.93165 0.21376 0 0 -0.50911 0 0 0.1591 0.08636 2.48445 0 -0.16981 0 -1.2888 -0.13734 0.81648 -3.82856
SER_181 -4.76082 0.27333 5.4097 -0.02561 0 0.05997 2.31287 -2.71452 -0.02054 -0.27662 -1.75753 -0.62676 0 0 0 0 0 -0.0016 4e-05 0.54819 0 0.34776 0.60724 -0.77834 0.18611 0.53534 -0.68179
ASP_182 -5.10787 0.18798 5.84944 -0.10705 0.00597 0.32269 2.62778 -2.77172 -0.01213 -0.15679 -2.04618 -0.35372 0 0 0 0 0 0.02266 0.00377 0 1.71237 0.17442 0 -2.3716 0.16516 0.38773 -1.46709
LEU_183 -10.0082 1.07109 3.99253 -0.66766 0.158 0.22371 2.9189 -3.10379 -0 -0 -3.08859 0.11314 0 0 0 0 0 0.21205 0.09178 0.8486 0 -0.22535 0 0.18072 -0.21058 0.62332 -6.87038
GLY_184 -6.12671 0.44409 5.03568 -5e-05 0 0 2.71623 -2.96908 -0.01114 -0.04565 -2.44499 -0.4229 0 0 0 0 0 -0.09634 0 0 0 0.33804 0 0.83697 0.48149 0.50863 -1.75573
ASN_185 -5.56993 0.3643 6.23747 -0.16903 0.01755 0.25004 3.03172 -3.13395 -0.00082 -0.00282 -2.60124 -0.30669 0 0 0 -0.78989 0 0.09759 0.00152 0 1.42689 0.48371 0 -0.93687 0.60723 0.26317 -0.73006
LEU_186 -9.04548 1.19649 3.41779 -0.74278 0.3333 0.31331 3.19382 -2.98243 -0 -0 -2.41423 0.15114 0 0 0 0 0 -0.01389 0.17537 0.8276 0 -0.21734 0 0.18072 0.04912 0.37506 -5.20243
LEU_187 -11.2994 1.1241 5.72109 -0.49687 0.22494 0.11543 3.33038 -3.81686 -0 -0 -2.80977 0.22715 0 0 0 0 0 0.1671 0.15334 0.32268 0 -0.27707 0 0.18072 -0.19773 0.55575 -6.77501
LYS_188 -6.93846 0.67296 5.3797 -0.51779 0.13434 0.43258 2.05092 -2.83026 -0.00055 -0.01055 -1.67913 0.16634 0 0 0 0 0 -0.01205 0.05616 2.30594 0 0.0719 0 -1.5107 -0.19958 0.55807 -1.87014
ALA_189 -3.29831 0.27938 2.40548 -0.0225 0 0 1.56224 -1.67789 -0 -0 -0.65443 -0.36048 0 0 0 0 0 -0.06574 0 0 0 -0.38111 0 1.8394 -0.37005 0.42915 -0.31485
LEU_190 -7.04729 0.63621 3.36339 -0.70225 0.26545 0.31745 1.67693 -2.19623 -0 -0 -1.14885 -0.07583 0 0 0 0 0 -0.05417 0.01316 2.31823 0 -0.11501 0 0.18072 -0.57392 0.53441 -2.60761
GLY_191 -2.49065 0.25099 3.0839 -5e-05 0 0 1.49812 -1.50954 -0.01369 -0.14009 -1.92002 -0.39236 0 0 0 0 0 -0.18488 0 0 0 -1.4807 0 0.83697 -0.72443 0.47091 -2.71551
ARG_192 -7.34719 0.49157 7.07146 -0.82052 0.20723 0.50566 3.64108 -3.15937 -0 -0 -3.65334 -0.03384 0 0 0 -0.85237 0 0.16255 0.16768 2.98568 0 0.08096 0 -1.2888 -0.20086 0.51663 -1.52581
LEU_193 -7.81146 0.79353 3.6185 -0.5 0.3243 0.12299 2.21536 -2.70944 -0 -0 -1.98644 0.26268 0 0 0 0 0 -0.05322 0.02724 0.28412 0 -0.29679 0 0.18072 0.10256 0.59877 -4.82658
GLU_194 -4.07016 0.22303 5.37038 -0.48468 0.36352 1.53872 1.60785 -2.4149 -0.04157 -0.29973 -2.25158 -2.78072 0 0 0 -0.37734 0 0.0938 0.20314 0 3.90092 -0.16635 0 -2.7348 -0.31437 0.34384 -2.29101
GLU_195 -5.70351 0.50309 5.5336 -0.20083 0.02525 0.28211 2.70974 -2.67459 -0.02789 -0.15964 -2.9628 -0.5197 0 0 0 -0.85237 0 -0.00548 0.01354 0 3.50821 -0.29837 0 -2.7348 -0.38547 0.21863 -3.7313
ALA_196 -7.72666 0.58876 3.89834 -0.02115 0 0 3.05349 -3.2543 -0 -0 -2.3592 -0.34945 0 0 0 0 0 0.02364 0 0 0 -0.14081 0 1.8394 -0.36645 0.20723 -4.60715
LYS_197 -7.87597 0.76126 7.66169 -0.52197 0.21043 0.25425 3.64251 -3.63877 -0.03451 -0.10149 -5.0329 -0.02689 0 0 0 -0.78592 0 -0.01229 0.27768 2.95501 0 0.07018 0 -1.5107 -0.12612 0.3265 -3.508
ALA_198 -3.95703 0.17863 4.26404 -0.02189 0 0 2.24242 -2.25339 -0 -0 -1.99881 -0.36206 0 0 0 0 0 -0.04472 0 0 0 -0.2671 0 1.8394 -0.23738 0.33713 -0.28077
CYS_199 -7.31907 0.61167 5.25734 -0.04881 0 0.01661 2.96176 -2.76674 -0 -0 -3.19091 0.00538 0 0 0 0 0 -0.00216 0.01376 0.29947 0 0.27919 0 3.6196 -0.01344 0.2768 0.00045
TYR_200 -12.303 1.66329 6.42283 -0.61095 0.11495 0.28782 3.89018 -4.43934 -0.01018 -0.07807 -2.85056 -0.29127 0 0 0 -0.78989 0 -0.03943 0.00853 0 2.92563 0.0576 0.00387 1.2797 0.12579 0.76216 -3.8703
LEU_201 -6.1297 0.39119 4.94275 -0.70137 0.25433 0.28845 2.52295 -2.71553 -0 -0 -2.24644 0.08182 0 0 0 0 0 0.06809 0.01073 0.96873 0 -0.26164 0 0.18072 -0.19891 0.85562 -1.68821
LYS_202 -6.35433 0.46151 7.87519 -0.69553 0.29608 0.40225 3.22061 -3.26399 -0.01783 -0.15478 -3.53089 0.21615 0 0 0 -0.78577 0 0.14883 0.01859 2.14844 0 -0.05403 0 -1.5107 -0.36741 0.69119 -1.25643
ALA_203 -6.29538 0.39622 4.72333 -0.02165 0 0 3.10146 -2.89848 -0 -0 -2.48337 -0.36539 0 0 0 0 0 0.12388 0 0 0 -0.2888 0 1.8394 -0.47592 0.66964 -1.97505
ILE_204 -10.0433 1.77094 4.23745 -0.52819 0.50838 0.10778 2.5884 -3.37409 -0 -0 -0.83698 -0.0109 0 0 0 0 0 -0.05306 0.06745 0.59942 0 -0.41896 0 0.73287 -0.24523 0.70064 -4.19734
GLU_205 -4.45196 0.22558 6.01723 -0.20854 0.02395 0.28274 2.34379 -2.52334 -0.01782 -0.15468 -3.18582 -0.59518 0 0 0 -0.78577 0 0.36187 0.00336 0 3.14764 -0.17781 0 -2.7348 -0.22403 0.66564 -1.98794
THR_206 -4.6942 0.64709 4.42573 -0.20321 0.15715 0.0767 2.15367 -2.05572 -2e-05 -0.0001 -2.11502 -0.34305 0 0 0 -0.61462 0 0.07485 0.01752 0.07828 0 -0.01749 2.63693 -1.0874 -0.06665 0.4588 -0.47078
GLN_207 -7.11476 1.0187 5.5313 -0.66187 0.1308 0.68382 2.54916 -2.83452 -0 -0 -1.52525 -0.83177 0 0 0 0 0 0.11764 0.00324 0 2.53758 -0.08373 0 -0.18838 0.91115 1.28105 1.52418
PRO_208 -4.11064 0.64126 2.73704 -0.089 0.00048 0.05525 1.27835 -1.30923 -0 -0 -0.62841 0.69475 0 0 -0.5111 0 0 -0.14632 0.00834 0.57273 0 -0.4273 0 -2.4119 0.5289 1.2004 -1.9164
ASN_209 -3.62627 0.54298 1.83833 -0.20444 0.03622 0.34356 0.52824 -1.23137 -0 -0 0.08226 -0.69878 0 0 0 0 0 0.08452 0.0153 0 2.19078 -0.71185 0 -0.93687 -0.02548 0.4065 -1.36636
PHE_210 -6.68021 0.83577 3.42212 -0.60408 0.10961 0.11453 2.54078 -2.34078 -0 -0 -1.38043 -0.17225 0 0 0 0 0 -0.06302 0.01128 0 3.28311 -0.26349 0 1.0402 0.35687 0.71843 0.92845
ALA_211 -5.92096 0.23927 1.77027 -0.02317 0 0 1.72547 -2.12145 -0 -0 -1.53031 -0.38058 0 0 0 0 0 -0.07901 0 0 0 -0.37193 0 1.8394 -0.21381 0.53195 -4.53485
VAL_212 -5.86856 0.77628 3.09877 -0.30819 0.24533 0.06959 1.75913 -2.2748 -0 -0 -0.79989 -0.01126 0 0 0 0 0 -0.06879 6e-05 0.0253 0 -0.35389 0 1.9342 -0.31383 0.16894 -1.92163
ALA_213 -5.55729 0.47813 3.38431 -0.02224 0 0 2.33469 -2.4134 -0 -0 -1.04274 -0.37585 0 0 0 0 0 -0.0309 0 0 0 -0.24525 0 1.8394 -0.20928 0.23917 -1.62125
TRP_214 -11.6432 1.21648 5.62283 -0.90837 0.04927 0.28106 3.22146 -3.78852 -0 -0 -3.04815 -0.45472 0 0 -0.5111 0 0 0.08704 0.13303 0 2.00936 -0.0748 0 1.6906 -0.31842 0.29652 -6.13962
SER_215 -6.78067 0.55715 5.84007 -0.0284 0 0.06539 3.28986 -3.12509 -0.01044 -0.15101 -2.79057 -0.59934 0 0 0 0 0 -0.02545 0.00602 0.69628 0 0.33519 0.60587 -0.77834 0.05924 0.25776 -2.57647
ASN_216 -7.35902 0.77451 6.05268 -0.18389 0.04532 0.27326 2.70569 -3.28991 -0.02929 -0.34119 -1.82782 -0.29838 0 0 0 0 0 0.23793 0.04483 0 1.42586 0.22376 0 -0.93687 0.11307 0.45726 -1.9122
LEU_217 -9.88203 0.9665 4.43949 -0.64921 0.17684 0.22179 2.90785 -3.16 -0 -0 -2.37596 0.09078 0 0 0 0 0 0.01449 0.0269 0.84006 0 -0.21287 0 0.18072 -0.03856 0.60546 -5.84775
GLY_218 -5.88677 0.42153 4.54818 -4e-05 0 0 2.56314 -2.77377 -0 -0 -2.46685 -0.41832 0 0 0 0 0 -0.10113 0 0 0 0.43479 0 0.83697 0.12457 0.36275 -2.35496
CYS_219 -6.77689 0.59814 5.48395 -0.04937 0 0.01582 2.74846 -2.80724 -0.01477 -0.13482 -3.0937 0.0039 0 0 0 0 0 0.17783 0.04639 0.2788 0 0.26203 0 3.6196 0.2858 0.2493 0.89324
VAL_220 -8.86336 1.03471 3.91659 -0.32318 0.24252 0.07354 3.18921 -3.09963 -0 -0 -1.85548 -0.1984 0 0 0 0 0 -0.04455 0.03997 0.11208 0 -0.34171 0 1.9342 0.09586 0.42597 -3.66167
PHE_221 -11.8268 1.64774 7.18476 -0.52015 0.0112 0.18133 3.4735 -4.10021 -0 -0 -2.70162 -0.08545 0 0 0 0 0 0.06434 0.29671 0 3.16867 -0.247 0 1.0402 -0.07717 0.60282 -1.88708
ASN_222 -5.98704 0.64345 5.42598 -0.36237 0.01751 0.69721 2.10525 -2.99178 -0.01929 -0.15162 -1.93411 -0.0683 0 0 0 0 0 -0.02491 0.00369 0 2.67387 0.58309 0 -0.93687 0.10139 0.43157 0.20671
ALA_223 -3.92727 0.33153 2.50809 -0.02318 0 0 1.72726 -1.86565 -0 -0 -0.64457 -0.37232 0 0 0 0 0 -0.02067 0 0 0 -0.39449 0 1.8394 -0.19927 0.25611 -0.78503
GLN_224 -6.52739 0.59236 6.2951 -0.29238 0.05391 0.24388 2.55003 -2.92098 -0.03218 -0.09537 -2.11177 -0.63428 0 0 0 -0.37734 0 -0.08273 0.02827 0 2.99215 -0.188 0 -0.18838 -0.60757 0.41626 -0.88641
GLY_225 -2.26095 0.21808 2.88007 -5e-05 0 0 1.51093 -1.40978 -6e-05 -0.00101 -2.28411 -0.37787 0 0 0 0 0 -0.17679 0 0 0 -1.48936 0 0.83697 -0.75526 0.49492 -2.81428
GLU_226 -6.52736 0.48883 7.53366 -0.2244 0.03556 0.34718 3.67743 -3.32151 -0.00234 -0.00612 -4.58407 -0.63516 0 0 0 -0.78592 0 0.0814 0.03848 0 3.8358 0.20589 0 -2.7348 -0.19789 0.5269 -2.24845
ILE_227 -7.07568 0.70726 3.43874 -0.5103 0.47888 0.10245 2.70357 -2.55607 -0 -0 -1.71882 0.01014 0 0 0 0 0 -0.03666 0.09708 0.5701 0 -0.38692 0 0.73287 0.29485 0.50019 -2.64832
TRP_228 -5.98103 0.68996 2.42968 -1.07829 0.05552 0.35478 1.34344 -2.0486 -6e-05 -0.00101 -0.64904 -0.47557 0 0 0 0 0 -0.02472 0.39951 0 1.75397 0.13343 0 1.6906 -0.20571 0.45849 -1.15465
LEU_229 -6.85868 0.73884 4.68421 -0.67997 0.41713 0.16822 2.22141 -2.57857 -0 -0 -1.2477 0.25135 0 0 0 0 0 0.06887 0.10598 2.74958 0 -0.26063 0 0.18072 -0.29164 0.58604 0.25516
ALA_230 -7.78044 1.01351 4.10971 -0.02097 0 0 3.04645 -3.3203 -0 -0 -2.00794 -0.35803 0 0 0 0 0 0.0413 0 0 0 -0.30678 0 1.8394 -0.34672 0.63301 -3.4578
ILE_231 -10.8839 1.27615 4.34663 -0.47648 0.30862 0.09329 2.92122 -3.48748 -0 -0 -2.27933 0.14182 0 0 0 0 0 -0.015 0.08171 0.50381 0 -0.38468 0 0.73287 -0.18583 0.78682 -6.51978
HIS_D_232 -6.42749 0.41712 6.92653 -0.41338 0.02023 0.51401 3.11018 -3.32066 -0.00913 -0.04503 -3.06193 -0.33192 0 0 0 -0.67623 0 -0.03813 0.03322 0 2.3368 0.07501 0 -0.45461 -0.03595 0.75103 -0.63034
HIS_233 -9.63758 0.84792 7.0169 -0.43099 0.02053 0.51638 3.55725 -3.82388 -0 -0 -2.58271 -0.26287 0 0 0 0 0 0.21073 0.03629 0 2.23219 0.00785 0 -0.45461 -0.22015 0.5281 -2.43865
PHE_234 -12.8893 1.72719 4.54433 -0.62202 0.12968 0.30052 3.8507 -4.07512 -0 -0 -2.84643 -0.02888 0 0 0 0 0 0.14995 0.06426 0 2.68408 0.07808 0 1.0402 -0.15557 0.5897 -5.45865
GLU_235 -7.41308 0.46467 8.9246 -0.20851 0.03118 0.28922 4.51853 -4.04969 -0.00913 -0.04503 -6.1721 -0.5808 0 0 0 -1.70515 0 0.04517 0.22995 0 3.04884 -0.23476 0 -2.7348 -0.34677 0.64875 -5.29892
LYS_236 -6.9241 0.56911 6.26056 -0.35801 0.04289 0.17466 2.82897 -2.87747 -0 -0 -2.32787 0.33058 0 0 0 0 0 0.03707 0.02714 2.53538 0 0.03563 0 -1.5107 -0.42343 0.43368 -1.14591
ALA_237 -7.18889 0.46513 3.3867 -0.02142 0 0 2.86374 -2.9853 -0 -0 -1.82486 -0.36329 0 0 0 0 0 0.06168 0 0 0 -0.27875 0 1.8394 -0.3693 0.26734 -4.14781
VAL_238 -7.15478 0.64314 3.47284 -0.31759 0.25424 0.07262 2.2594 -2.76635 -0 -0 -1.18273 -0.15808 0 0 0 0 0 -0.06696 0.04087 0.09878 0 -0.32759 0 1.9342 -0.28784 0.27966 -3.20617
THR_239 -3.48831 0.11057 4.11628 -0.20227 0.11608 0.07262 1.8161 -1.90841 -0 -0 -1.84543 -0.0411 0 0 0 0 0 -0.01853 0.00566 0.06667 0 -0.009 2.30331 -1.0874 -0.0003 0.25513 0.26166
LEU_240 -6.37693 0.79722 2.81667 -0.53453 0.29297 0.13054 1.47836 -2.09055 -0 -0 -1.13379 0.28665 0 0 0 0 0 0.03702 0.06675 0.32981 0 -0.28928 0 0.18072 -0.10777 0.37932 -3.73683
ASP_241 -5.68773 1.07851 7.04906 -0.24289 0.07701 0.80704 3.17619 -3.17654 -0 -0 -3.45694 -1.03698 0 0 -0.66225 0 0 -0.03526 0.06375 0 1.97168 -0.57652 0 -2.3716 -0.10044 1.1305 -1.99342
PRO_242 -3.58241 0.50262 2.90647 -0.07788 0 0.04764 1.40401 -1.34455 -0 -0 -0.87519 0.57373 0 0 -0.58657 0 0 -0.21785 0.03708 0.38485 0 -0.70118 0 -2.4119 0.07102 1.2142 -2.6559
ASN_243 -4.14904 0.61049 2.96662 -0.19642 0.01886 0.31703 1.52803 -1.76341 -0 -0 -2.60302 -0.67161 0 0 -0.66225 0 0 -0.04453 0.10528 0 2.22181 -0.71617 0 -0.93687 0.08499 0.89045 -2.99974
PHE_244 -9.29475 1.48282 4.38455 -0.90673 0.1887 0.34917 2.69953 -3.2051 -0 -0 -2.92868 -0.50266 0 0 0 0 0 0.0089 0.14021 0 2.82079 -0.04547 0 1.0402 0.21546 1.02535 -2.5277
LEU_245 -8.00379 1.0187 3.51924 -0.673 0.49559 0.30904 2.8804 -2.7456 -0.01354 -0.09443 -1.93271 -0.15976 0 0 0 0 0 -0.04999 0.13185 1.30572 0 -0.11982 0 0.18072 0.27515 0.78858 -2.88764
ASP_246 -4.40332 0.37976 4.15271 -0.11005 0.00525 0.33361 1.71855 -2.1881 -0 -0 -1.01186 -0.51431 0 0 0 0 0 -0.06988 0.01462 0 1.73789 0.04189 0 -2.3716 0.11058 0.54305 -1.6312
ALA_247 -6.8864 1.14824 3.67058 -0.02325 0 0 2.99875 -2.86498 -0 -0 -2.23872 -0.37985 0 0 0 0 0 0.05214 0 0 0 0.12152 0 1.8394 0.02647 0.5014 -2.03469
TYR_248 -11.6055 1.21441 5.31123 -0.55548 0.01393 0.22863 3.50178 -3.95605 -0 -0 -2.92543 -0.28184 0 0 -0.58657 0 0 -0.05061 0.08322 0 2.74459 0.08563 0.07744 1.2797 -0.08342 0.58972 -4.91458
ILE_249 -7.81116 1.01596 4.12017 -0.47897 0.37214 0.08312 2.64042 -2.86455 -0 -0 -2.12493 0.36358 0 0 0 0 0 0.00868 0.00842 1.30109 0 -0.23324 0 0.73287 -0.12292 0.8242 -2.16513
ASN_250 -6.7532 0.81025 5.34831 -0.18503 0.04854 0.27884 2.84183 -2.96653 -0.03245 -0.23801 -2.00622 -0.32297 0 0 0 0 0 0.30307 0.01623 0 1.49399 0.07524 0 -0.93687 -0.00508 0.72046 -1.50961
LEU_251 -10.2019 1.26945 4.58831 -0.67189 0.16006 0.23589 3.18366 -3.48318 -0 -0 -2.54093 0.10918 0 0 0 0 0 0.04799 0.07698 0.79674 0 -0.2077 0 0.18072 -0.0129 0.53652 -5.93297
GLY_252 -5.95929 0.39323 4.62009 -5e-05 0 0 2.56053 -2.88746 -0 -0 -2.29432 -0.43105 0 0 0 0 0 -0.04553 0 0 0 0.5148 0 0.83697 0.26117 0.39902 -2.03189
ASN_253 -6.18045 0.48078 7.04121 -0.32631 0.01121 0.6373 3.13001 -3.3411 -0.02366 -0.16103 -2.41064 -0.12563 0 0 0 0 0 0.00244 0.03338 0 2.53631 0.58914 0 -0.93687 0.60045 0.21864 1.77518
VAL_254 -9.74264 1.5233 3.65865 -0.26574 0.204 0.04219 3.32113 -3.34475 -0 -0 -1.98489 0.30565 0 0 0 0 0 0.07509 0.11819 0.82715 0 -0.00285 0 1.9342 0.24153 0.64622 -2.44357
LEU_255 -11.9042 1.02963 4.93372 -0.47807 0.18132 0.10568 3.43886 -3.84912 -0 -0 -2.71954 0.21341 0 0 0 0 0 0.12834 0.19979 0.41531 0 -0.25856 0 0.18072 -0.23026 0.81842 -7.79457
LYS_256 -7.36933 0.46065 7.70353 -0.76605 0.28216 0.48416 3.67902 -3.54063 -0.0088 -0.03512 -4.71276 0.16663 0 0 0 -0.74099 0 -0.01299 0.04955 3.37176 0 0.06114 0 -1.5107 -0.21431 0.54762 -2.10546
GLU_257 -5.30053 0.35429 5.59104 -0.41772 0.04677 0.78831 2.64556 -2.47726 -0 -0 -2.70922 -0.46575 0 0 0 -0.74099 0 0.08172 0.10452 0 3.38668 -0.35784 0 -2.7348 -0.43272 0.45501 -2.18293
ALA_258 -4.75198 0.47981 2.31865 -0.02795 0.00542 0 1.45424 -1.93911 -0 -0 -1.17704 -0.43902 0 0 0 0 0 -0.0595 0 0 0 0.00752 0 1.8394 -0.59731 0.3907 -2.49618
ARG_259 -4.75506 0.50653 5.11726 -1.12586 0.24831 0.71363 2.22229 -2.44128 -0.00858 -0.03446 -3.32562 0.01705 0 0 0 -1.07139 0 -0.08376 0.10206 2.29927 0 -0.04656 0 -1.2888 -0.20317 0.4521 -2.70605
ILE_260 -7.31276 0.66746 3.18867 -0.54394 0.5901 0.15418 2.49507 -2.46211 -0 -0 -1.71834 -0.43635 0 0 0 0 0 0.05432 0.21259 0.27301 0 -0.12394 0 0.73287 0.37149 0.7374 -3.12028
PHE_261 -9.34346 1.35008 3.93276 -0.60399 0.55016 0.30308 2.11072 -3.0083 -0.01119 -0.07435 -1.07454 -0.08638 0 0 0 0 0 -0.0476 0.03671 0 3.13457 -0.0629 0 1.0402 0.46436 1.24281 -0.14724
ASP_262 -2.92129 0.18486 3.49382 -0.11376 0.01476 0.34967 1.14315 -1.71083 -0 -0 -1.4392 -0.43207 0 0 0 0 0 -0.01381 0.01079 0 1.68391 0.07047 0 -2.3716 0.01188 0.82238 -1.21689
ARG_263 -6.8666 0.95784 5.24928 -0.72682 0.1854 0.45356 2.89742 -3.02752 -0 -0 -2.11661 0.33594 0 0 0 -1.02892 0 0.08121 0.12969 2.35349 0 -0.14165 0 -1.2888 -0.1724 0.62954 -2.09595
ALA_264 -7.33343 0.40575 3.48092 -0.0217 0 0 3.05458 -3.11108 -0 -0 -1.92766 -0.37141 0 0 0 0 0 0.07859 0 0 0 -0.35595 0 1.8394 -0.33797 0.68213 -3.91782
VAL_265 -7.6662 1.01217 3.90945 -0.30946 0.23173 0.07123 2.99416 -2.97486 -0 -0 -2.88802 -0.05167 0 0 0 0 0 -0.05316 0.0499 0.02244 0 -0.30724 0 1.9342 -0.22577 0.38545 -3.86567
ALA_266 -4.25849 0.22174 4.29708 -0.02227 0 0 2.49986 -2.39871 -0.01119 -0.07435 -1.89544 -0.36362 0 0 0 0 0 -0.03806 0 0 0 -0.2697 0 1.8394 -0.14487 0.37525 -0.24337
ALA_267 -6.02837 0.38901 3.70759 -0.02031 0 0 2.82321 -2.7672 -0 -0 -2.45692 -0.33642 0 0 0 0 0 -3e-05 0 0 0 -0.10195 0 1.8394 -0.29811 0.24791 -3.00221
TYR_268 -11.9782 1.14442 5.5238 -0.56107 0.10787 0.25753 3.70902 -4.09222 -0 -0 -2.25453 -0.28595 0 0 0 0 0 -0.03838 0.0049 0 2.72412 0.07097 0 1.2797 -0.1375 0.34809 -4.17743
LEU_269 -5.96089 0.26965 4.87385 -0.66894 0.20868 0.23611 2.66105 -2.75358 -0 -0 -2.23691 0.08391 0 0 0 0 0 0.22399 0.01884 0.98847 0 -0.267 0 0.18072 -0.17289 0.5323 -1.78264
ARG_270 -6.34979 0.51796 6.54067 -1.01875 0.2673 0.65015 3.1967 -3.13149 -0 -0 -2.64857 0.24757 0 0 0 0 0 0.07349 0.07539 3.33919 0 -0.08766 0 -1.2888 -0.32691 0.49938 0.55583
ALA_271 -6.91604 0.76993 3.52349 -0.02259 0 0 2.88068 -2.84004 -0 -0 -1.93774 -0.37517 0 0 0 0 0 0.11518 0 0 0 -0.33614 0 1.8394 -0.47353 0.37152 -3.40105
LEU_272 -9.21268 1.38514 5.08545 -0.53264 0.40012 0.13377 2.77328 -3.45128 -0 -0 -0.96601 0.25746 0 0 0 0 0 0.14817 0.04351 0.32171 0 -0.29689 0 0.18072 -0.43151 0.63535 -3.52634
SER_273 -3.16527 0.17819 3.9324 -0.02297 0 0.02149 1.59331 -1.85416 -0 -0 -0.68881 -0.35934 0 0 0 0 0 0.00938 0.00566 0.516 0 0.28724 0.60054 -0.77834 -0.22028 0.55662 0.61164
LEU_274 -6.74767 0.96787 2.54395 -0.49722 0.2442 0.11177 1.59757 -2.05539 -0 -0 -0.98677 0.26462 0 0 0 0 0 0.16331 0.08465 0.35498 0 -0.27758 0 0.18072 -0.21013 0.3447 -3.91643
SER_275 -4.58643 0.82853 5.2312 -0.03974 0.01085 0.07671 2.62945 -2.53595 -0 -0 -1.9107 -0.52053 0 0 0 0 0 -0.06052 0.00161 0.18542 0 0.12113 0.60657 -0.77834 0.47087 0.89689 0.62703
PRO_276 -3.46352 0.50508 2.54776 -0.07564 0 0.04616 1.15034 -1.18814 -0 -0 -0.18226 0.56577 0 0 -0.66164 0 0 -0.1868 0.02369 0.40266 0 -0.62734 0 -2.4119 0.51632 0.98596 -2.05351
ASN_277 -3.74374 0.59771 2.26697 -0.20316 0.02775 0.33291 1.21324 -1.47336 -0 -0 -0.80457 -0.66622 0 0 0 0 0 0.00496 0.05447 0 2.2426 -0.71316 0 -0.93687 -0.0447 0.70345 -1.14172
HIS_278 -7.03536 0.68194 5.13788 -0.57938 0.13844 0.50245 3.20384 -2.90113 -3e-05 -0.00047 -2.26142 -0.5664 0 0 0 0 0 0.02323 0.34821 0 4.10264 -0.2622 0 -0.45461 0.38961 0.72456 1.19178
ALA_279 -6.4061 0.75408 2.49526 -0.02385 0 0 2.32357 -2.45125 -0 -0 -2.39403 -0.3719 0 0 0 0 0 -0.0573 0 0 0 -0.40334 0 1.8394 0.12638 0.51925 -4.04983
VAL_280 -5.4689 0.60818 3.32729 -0.32092 0.25914 0.07439 1.64325 -2.30864 -0 -0 -0.91422 -0.32893 0 0 0 0 0 -0.06212 0.00185 0.17826 0 -0.17992 0 1.9342 -0.31775 0.51674 -1.35811
VAL_281 -8.92936 1.29324 3.66849 -0.31686 0.23689 0.07228 3.23867 -3.06282 -0.00245 -0.01409 -1.71336 -0.24823 0 0 0 0 0 -0.03951 0.00111 0.16097 0 -0.30915 0 1.9342 -0.1795 0.60071 -3.60875
HIS_282 -11.0038 1.25365 7.34645 -0.31676 0.00015 0.32522 3.76711 -4.41145 -0.02161 -0.11057 -3.11066 -0.50914 0 0 -0.66164 -0.54693 0 0.06576 0.06218 0 3.01512 0.02379 0 -0.45461 -0.09167 0.67813 -4.70124
GLY_283 -4.91856 0.41434 4.50326 -5e-05 0 0 2.58406 -2.6053 -3e-05 -0.00047 -2.61409 -0.40318 0 0 0 0 0 -0.08631 0 0 0 0.22451 0 0.83697 0.52113 0.44924 -1.09449
ASN_284 -6.39845 0.46773 5.33502 -0.17685 0.0207 0.25999 2.66394 -2.94071 -0 -0 -2.27709 -0.28835 0 0 0 0 0 0.02943 0.03496 0 1.41414 0.32888 0 -0.93687 0.55962 0.23064 -1.67327
LEU_285 -9.9813 1.10046 4.10504 -0.69147 0.19025 0.24838 3.16019 -3.22263 -0 -0 -2.8402 0.13059 0 0 0 0 0 0.0332 0.03716 0.83434 0 -0.21903 0 0.18072 -0.02178 0.49639 -6.4597
ALA_286 -7.99883 1.00621 3.68445 -0.02373 0 0 3.25768 -3.3356 -0.00245 -0.01409 -2.58314 -0.36849 0 0 0 0 0 -0.02549 0 0 0 -0.34103 0 1.8394 -0.34315 0.50795 -4.74031
CYS_287 -6.45632 0.52605 5.79479 -0.04943 0 0.01624 2.83898 -2.87081 -0 -0 -2.73968 -0.00108 0 0 0 0 0 0.12899 0.04363 0.29081 0 0.2652 0 3.6196 -0.13481 0.36818 1.64034
VAL_288 -8.3065 0.81949 3.75601 -0.30696 0.18768 0.06819 2.94042 -2.92391 -0 -0 -1.97873 -0.10792 0 0 0 0 0 -0.06091 0.00409 0.06877 0 -0.33811 0 1.9342 0.13965 0.3744 -3.73015
TYR_289 -12.4062 1.03186 5.43629 -0.53127 0.25971 0.22315 3.9374 -3.93119 -0 -0 -2.57806 -0.31215 0 0 0 0 0 0.00923 0.00875 0 3.43902 -0.226 0.00141 1.2797 -0.0898 0.49552 -3.95264
TYR_290 -8.2821 0.78698 5.1141 -0.97653 0.07094 0.35339 2.44974 -3.15622 -4e-05 -0.00088 -2.4323 -0.29184 0 0 0 0 0 -0.00528 0.01219 0 1.76157 -0.42132 0.00295 1.2797 -0.01242 0.37536 -3.372
GLU_291 -4.87839 0.36512 5.29584 -0.20704 0.0242 0.27187 2.48403 -2.43205 -0 -0 -2.79865 -0.55744 0 0 0 -1.07139 0 0.17809 0.11054 0 4.08969 -0.29015 0 -2.7348 -0.31282 0.42455 -2.03882
GLN_292 -7.38941 0.79737 5.18312 -0.28028 0.03858 0.21181 2.60766 -2.77357 -0 -0 -1.88917 -0.53399 0 0 0 0 0 -0.07342 0.0872 0 3.13463 -0.18084 0 -0.18838 -0.61899 0.57095 -1.29673
GLY_293 -2.6115 0.35204 2.67033 -6e-05 0 0 1.42118 -1.48621 -0.00082 -0.01211 -2.0639 -0.40165 0 0 0 0 0 -0.18124 0 0 0 -1.48382 0 0.83697 -0.76009 0.36313 -3.35775
LEU_294 -7.3383 0.60953 4.36651 -0.52228 0.25105 0.15026 2.69598 -2.68288 -0 -0 -2.40743 0.02257 0 0 0 0 0 0.07649 0.16347 0.56455 0 -0.06994 0 0.18072 -0.33102 0.43145 -3.83928
ILE_295 -7.91862 0.89216 3.24903 -0.64651 0.47239 0.15658 2.56894 -2.64686 -0 -0 -1.63495 -0.01702 0 0 0 0 0 -0.05567 0.018 3.31025 0 -0.33418 0 0.73287 0.1143 0.64959 -1.08972
ASP_296 -3.73836 0.15543 4.70619 -0.1136 0.01433 0.3503 2.15891 -2.20214 -0.00082 -0.01211 -3.63877 -0.33825 0 0 0 -0.76571 0 -0.0694 0.03709 0 1.75853 0.068 0 -2.3716 -0.26117 0.43067 -3.83247
LEU_297 -6.43774 0.54957 3.8405 -0.50793 0.2893 0.10409 2.21951 -2.35747 -5e-05 -0.00095 -2.27754 -0.02864 0 0 0 0 0 0.03055 0.13182 3.02618 0 -0.23522 0 0.18072 -0.24008 0.33103 -1.38234
ALA_298 -7.73065 0.69425 4.02223 -0.02159 0 0 3.26487 -3.2977 -0 -0 -2.3473 -0.3634 0 0 0 0 0 -0.0305 0 0 0 -0.2526 0 1.8394 -0.23906 0.38839 -4.07366
ILE_299 -8.41666 0.76988 4.06944 -0.50585 0.3216 0.10215 2.63434 -2.91146 -0 -0 -2.3019 0.06779 0 0 0 0 0 -0.06274 0.08788 0.49226 0 -0.45863 0 0.73287 -0.16912 0.36771 -5.18044
ASP_300 -5.04017 0.16565 7.21605 -0.18597 0.00066 0.61337 3.05521 -3.19896 -0.01518 -0.06822 -4.60273 -0.16095 0 0 0 -0.83418 0 -0.05094 0.06016 0 3.29825 0.16547 0 -2.3716 -0.12201 0.45311 -1.62296
THR_301 -8.38632 0.91357 6.74969 -0.19975 0.09201 0.07034 3.6897 -3.76826 -0 -0 -3.53977 -0.02893 0 0 0 0 0 0.07995 0.15275 0.16345 0 0.001 2.24731 -1.0874 -0.10777 0.62494 -2.3335
TYR_302 -13.3455 1.97574 5.24575 -0.53471 0.03508 0.23273 3.78505 -4.3799 -0.00248 -0.01823 -2.3104 -0.31763 0 0 0 0 0 -0.00535 0.00502 0 2.71061 0.10511 4e-05 1.2797 -0.06001 0.91182 -4.68754
ARG_303 -6.63471 0.36234 8.83335 -1.00177 0.16765 0.63131 3.89463 -3.80063 -0 -0 -5.06819 0.09935 0 0 0 -1.20386 0 0.12671 0.06874 2.29078 0 -0.13369 0 -1.2888 -0.11934 0.7807 -1.99543
ARG_304 -8.33325 0.69948 9.44739 -0.81657 0.20064 0.55435 3.41347 -4.29307 -0.04042 -0.20361 -3.86428 0.39456 0 0 0 -0.79718 0 -0.02772 0.12727 1.45531 0 -0.05686 0 -1.2888 -0.14689 0.59708 -2.97912
ALA_305 -7.06671 0.47231 3.68159 -0.02187 0 0 2.82744 -3.0131 -0 -0 -1.75125 -0.3658 0 0 0 0 0 -0.02459 0 0 0 -0.32966 0 1.8394 -0.37757 0.4663 -3.66352
ILE_306 -8.48313 0.9311 4.16657 -0.52135 0.44404 0.10567 2.39073 -2.95999 -0 -0 -1.35192 -0.00605 0 0 0 0 0 -0.05471 0.01669 0.57194 0 -0.50026 0 0.73287 -0.19974 0.37571 -4.34183
GLU_307 -4.39888 0.13647 5.55373 -0.20962 0.02416 0.29477 1.90942 -2.35113 -0.00185 -0.01386 -2.17093 -0.61779 0 0 0 -0.61993 0 -0.01493 0.00561 0 3.09805 -0.26906 0 -2.7348 -0.27028 0.29732 -2.35353
LEU_308 -6.6636 0.93471 2.85596 -0.51073 0.26786 0.11716 1.3887 -2.1062 -0 -0 -1.20618 0.26668 0 0 0 0 0 0.2702 0.03258 0.42335 0 -0.26023 0 0.18072 -0.41354 0.2804 -4.14213
GLN_309 -5.89521 1.0636 5.09897 -0.27183 0.03061 0.22783 2.54694 -2.67656 -0.00359 -0.02389 -1.21464 -0.73632 0 0 0 0 0 -0.03378 0.11262 0 3.14604 0.01194 0 -0.18838 0.15633 0.94493 2.29561
PRO_310 -3.77993 0.56249 2.53651 -0.0755 0 0.04638 1.014 -1.21946 -0 -0 -0.92605 0.5884 0 0 -0.7045 0 0 -0.16937 0.02374 0.39937 0 -0.65449 0 -2.4119 0.19724 0.89707 -3.67599
HIS_D_311 -2.76492 0.5725 1.98079 -0.43128 0.02322 0.57185 0.52325 -1.00653 -0 -0 -0.17922 -0.30178 0 0 0 0 0 0.50011 0.05425 0 1.56325 -0.65589 0 -0.45461 0.23232 0.49337 0.72067
PHE_312 -8.56725 1.18109 3.10389 -0.83454 0.18668 0.34857 2.96413 -2.59387 -0 -0 -2.2888 0.10036 0 0 0 0 0 0.19524 0.16828 0 3.60292 -0.31015 0 1.0402 0.79716 1.2858 0.37971
PRO_313 -4.14276 0.72581 2.94419 -0.08854 0.00024 0.05492 1.58744 -1.41732 -0 -0 -1.90879 0.73391 0 0 0 0 0 -0.1356 0.00841 0.51796 0 -0.21976 0 -2.4119 0.24321 1.33 -2.17859
ASP_314 -4.49396 0.39273 4.47548 -0.11365 0.00567 0.34493 2.0016 -2.20527 -0 -0 -1.53207 -0.33703 0 0 0 0 0 -0.04473 0.04444 0 1.8515 -0.06271 0 -2.3716 -0.38194 0.64603 -1.78056
ALA_315 -6.20006 0.55075 3.00064 -0.02161 0 0 2.69297 -2.48792 -0 -0 -1.91569 -0.38863 0 0 0 0 0 -0.00949 0 0 0 -0.06605 0 1.8394 -0.2406 0.43285 -2.81342
TYR_316 -7.43687 0.63442 4.19286 -0.57807 0.01711 0.24449 2.53389 -2.81388 -0 -0 -2.31536 -0.25 0 0 -0.7045 0 0 -0.0362 0.07915 0 2.86593 -0.03556 0.05224 1.2797 -0.1803 0.42626 -2.02469
CYS_317 -4.53427 0.22469 4.69612 -0.04661 0 0.01536 2.30839 -2.38122 -0 -0 -2.52246 0.00716 0 0 0 0 0 -0.03624 0.02071 0.31688 0 0.28914 0 3.6196 0.18497 0.41491 2.57713
ASN_318 -6.25121 0.55929 5.47409 -0.18934 0.04022 0.27521 2.57285 -2.93476 -0.00657 -0.09789 -2.40157 -0.32123 0 0 0 0 0 0.3452 0.02909 0 1.66817 0.15098 0 -0.93687 0.27848 0.4899 -1.25594
LEU_319 -9.25914 1.30468 4.54222 -0.7231 0.33456 0.31201 2.99105 -3.29708 -0.00706 -0.04826 -2.32331 0.11799 0 0 0 0 0 -0.02653 0.16274 0.88413 0 -0.23831 0 0.18072 -0.04959 0.75056 -4.39172
ALA_320 -4.61367 0.317 4.72846 -0.02134 0 0 2.45697 -2.56397 -0 -0 -2.24223 -0.37862 0 0 0 0 0 0.02915 0 0 0 -0.32337 0 1.8394 -0.26917 0.581 -0.4604
ASN_321 -4.80317 0.28867 5.45051 -0.18666 0.08091 0.28201 2.44113 -2.69417 -0.02635 -0.23287 -2.10575 -0.28531 0 0 0 0 0 0.08708 0.00031 0 1.45496 0.42537 0 -0.93687 -0.09674 0.4296 -0.42734
ALA_322 -6.54968 0.52272 3.3703 -0.022 0 0 2.87412 -2.73431 -0 -0 -2.1202 -0.36509 0 0 0 0 0 -0.00494 0 0 0 -0.2637 0 1.8394 -0.14957 0.35222 -3.25074
LEU_323 -7.83443 0.57048 5.63458 -0.47609 0.20394 0.10601 3.12871 -3.21661 -0.01107 -0.07949 -3.87622 0.22446 0 0 0 0 0 0.02514 0.03644 0.47434 0 -0.24949 0 0.18072 -0.348 0.27536 -5.23122
LYS_324 -5.86474 0.3062 5.34504 -0.30117 0.02445 0.1336 1.99622 -2.71336 -0.02744 -0.18671 -1.08978 -0.01884 0 0 0 0 0 -0.00534 0.02856 1.73756 0 -0.02444 0 -1.5107 -0.34347 0.30387 -2.21048
GLU_325 -4.16281 0.32488 3.95399 -0.58425 0.08164 1.05159 1.56176 -1.8072 -0 -1e-05 -0.77355 -0.6774 0 0 0 0 0 0.17296 0.02799 0 3.4147 -0.22893 0 -2.7348 -0.45311 0.25648 -0.57609
LYS_326 -4.20308 0.28507 4.58538 -0.50639 0.09007 0.36785 2.60106 -2.04572 -0 -0 -3.57989 0.04384 0 0 0 -0.76571 0 -0.03696 0.083 2.81445 0 -0.03195 0 -1.5107 -0.46654 0.26993 -2.00629
GLY_327 -2.44807 0.2861 2.86157 -8e-05 0 0 1.46689 -1.49603 -0.01259 -0.1382 -1.29437 -0.2996 0 0 0 0 0 -0.18639 0 0 0 -1.53885 0 0.83697 0.15505 0.29789 -1.50972
SER_328 -2.8647 0.12298 3.05967 -0.03167 0.01153 0.0295 0.87842 -1.46524 -0.01107 -0.07949 -1.01891 -0.15695 0 0 0 0 0 0.01244 0.01585 0.22135 0 0.33807 0.61096 -0.77834 0.89522 0.31351 0.10313
VAL:CtermProteinFull_329 -2.51117 0.25349 1.38193 -0.37325 0.36068 0.15345 0.68289 -0.93941 -0.01259 -0.1382 -0.9285 -0.97806 0 0 0 0 0 0 0.00031 0.11045 0 0 0 1.9342 0.4854 0.30855 -0.20981
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

