REMARK ID 638538 DOMAINID 632198 MODEL 1 2024-10-26_00000081_1_19
MODEL     1
ATOM      1  N   GLY A   1      -1.818   3.154  -1.354  1.00 12.11           N  
ATOM      2  CA  GLY A   1      -0.947   2.121  -0.797  1.00 12.11           C  
ATOM      3  C   GLY A   1       0.401   2.710  -0.421  1.00 12.11           C  
ATOM      4  O   GLY A   1       0.466   3.766   0.214  1.00 12.11           O  
ATOM      5  H   GLY A   1      -1.879   3.244  -2.359  1.00 12.11           H  
ATOM      6 1HA  GLY A   1      -1.410   1.673   0.082  1.00 12.11           H  
ATOM      7 2HA  GLY A   1      -0.806   1.330  -1.531  1.00 12.11           H  
ATOM      8  N   HIS A   2       1.482   2.055  -0.826  1.00 11.63           N  
ATOM      9  CA  HIS A   2       2.801   2.607  -0.503  1.00 11.63           C  
ATOM     10  C   HIS A   2       3.208   3.837  -1.298  1.00 11.63           C  
ATOM     11  O   HIS A   2       2.871   3.999  -2.473  1.00 11.63           O  
ATOM     12  CB  HIS A   2       3.923   1.570  -0.636  1.00 11.63           C  
ATOM     13  CG  HIS A   2       4.034   0.622   0.505  1.00 11.63           C  
ATOM     14  ND1 HIS A   2       3.352  -0.560   0.567  1.00 11.63           N  
ATOM     15  CD2 HIS A   2       4.775   0.697   1.637  1.00 11.63           C  
ATOM     16  CE1 HIS A   2       3.655  -1.182   1.692  1.00 11.63           C  
ATOM     17  NE2 HIS A   2       4.521  -0.439   2.365  1.00 11.63           N  
ATOM     18  H   HIS A   2       1.375   1.170  -1.342  1.00 11.63           H  
ATOM     19  HA  HIS A   2       2.788   2.913   0.543  1.00 11.63           H  
ATOM     20 1HB  HIS A   2       3.753   0.977  -1.538  1.00 11.63           H  
ATOM     21 2HB  HIS A   2       4.884   2.079  -0.761  1.00 11.63           H  
ATOM     22  HD1 HIS A   2       2.720  -0.937  -0.136  1.00 11.63           H  
ATOM     23  HD2 HIS A   2       5.472   1.449   2.013  1.00 11.63           H  
ATOM     24  HE1 HIS A   2       3.201  -2.146   1.920  1.00 11.63           H  
ATOM     25  N   MET A   3       4.008   4.667  -0.639  1.00 11.06           N  
ATOM     26  CA  MET A   3       4.670   5.822  -1.229  1.00 11.06           C  
ATOM     27  C   MET A   3       5.562   5.305  -2.339  1.00 11.06           C  
ATOM     28  O   MET A   3       6.212   4.271  -2.171  1.00 11.06           O  
ATOM     29  CB  MET A   3       5.491   6.551  -0.165  1.00 11.06           C  
ATOM     30  CG  MET A   3       6.161   7.837  -0.617  1.00 11.06           C  
ATOM     31  SD  MET A   3       7.136   8.580   0.698  1.00 11.06           S  
ATOM     32  CE  MET A   3       8.484   7.391   0.799  1.00 11.06           C  
ATOM     33  H   MET A   3       4.187   4.469   0.336  1.00 11.06           H  
ATOM     34  HA  MET A   3       3.924   6.490  -1.660  1.00 11.06           H  
ATOM     35 1HB  MET A   3       4.847   6.796   0.678  1.00 11.06           H  
ATOM     36 2HB  MET A   3       6.275   5.882   0.210  1.00 11.06           H  
ATOM     37 1HG  MET A   3       6.813   7.641  -1.447  1.00 11.06           H  
ATOM     38 2HG  MET A   3       5.406   8.555  -0.936  1.00 11.06           H  
ATOM     39 1HE  MET A   3       9.185   7.694   1.576  1.00 11.06           H  
ATOM     40 2HE  MET A   3       8.086   6.402   1.042  1.00 11.06           H  
ATOM     41 3HE  MET A   3       8.998   7.344  -0.147  1.00 11.06           H  
ATOM     42  N   SER A   4       5.646   6.009  -3.463  1.00 10.38           N  
ATOM     43  CA  SER A   4       6.469   5.508  -4.565  1.00 10.38           C  
ATOM     44  C   SER A   4       7.944   5.299  -4.193  1.00 10.38           C  
ATOM     45  O   SER A   4       8.610   4.420  -4.739  1.00 10.38           O  
ATOM     46  CB  SER A   4       6.378   6.468  -5.734  1.00 10.38           C  
ATOM     47  OG  SER A   4       6.962   7.699  -5.410  1.00 10.38           O  
ATOM     48  H   SER A   4       5.112   6.861  -3.570  1.00 10.38           H  
ATOM     49  HA  SER A   4       6.052   4.549  -4.876  1.00 10.38           H  
ATOM     50 1HB  SER A   4       6.883   6.039  -6.600  1.00 10.38           H  
ATOM     51 2HB  SER A   4       5.333   6.616  -6.003  1.00 10.38           H  
ATOM     52  HG  SER A   4       7.895   7.515  -5.265  1.00 10.38           H  
ATOM     53  N   GLY A   5       8.444   6.042  -3.208  1.00  9.54           N  
ATOM     54  CA  GLY A   5       9.835   5.900  -2.784  1.00  9.54           C  
ATOM     55  C   GLY A   5      10.126   4.537  -2.140  1.00  9.54           C  
ATOM     56  O   GLY A   5      11.284   4.123  -2.063  1.00  9.54           O  
ATOM     57  H   GLY A   5       7.852   6.731  -2.774  1.00  9.54           H  
ATOM     58 1HA  GLY A   5      10.484   6.036  -3.647  1.00  9.54           H  
ATOM     59 2HA  GLY A   5      10.080   6.693  -2.082  1.00  9.54           H  
ATOM     60  N   ASP A   6       9.076   3.855  -1.671  1.00  8.47           N  
ATOM     61  CA  ASP A   6       9.182   2.551  -1.035  1.00  8.47           C  
ATOM     62  C   ASP A   6       8.627   1.450  -1.941  1.00  8.47           C  
ATOM     63  O   ASP A   6       8.364   0.331  -1.486  1.00  8.47           O  
ATOM     64  CB  ASP A   6       8.427   2.527   0.301  1.00  8.47           C  
ATOM     65  CG  ASP A   6       9.018   3.456   1.367  1.00  8.47           C  
ATOM     66  OD1 ASP A   6      10.215   3.514   1.487  1.00  8.47           O  
ATOM     67  OD2 ASP A   6       8.256   4.078   2.071  1.00  8.47           O  
ATOM     68  H   ASP A   6       8.139   4.230  -1.796  1.00  8.47           H  
ATOM     69  HA  ASP A   6      10.233   2.339  -0.845  1.00  8.47           H  
ATOM     70 1HB  ASP A   6       7.391   2.825   0.121  1.00  8.47           H  
ATOM     71 2HB  ASP A   6       8.411   1.509   0.689  1.00  8.47           H  
ATOM     72  N   ASN A   7       8.459   1.744  -3.235  1.00  7.10           N  
ATOM     73  CA  ASN A   7       7.847   0.784  -4.153  1.00  7.10           C  
ATOM     74  C   ASN A   7       8.791  -0.344  -4.564  1.00  7.10           C  
ATOM     75  O   ASN A   7       9.282  -0.397  -5.692  1.00  7.10           O  
ATOM     76  CB  ASN A   7       7.309   1.498  -5.379  1.00  7.10           C  
ATOM     77  CG  ASN A   7       6.430   0.625  -6.259  1.00  7.10           C  
ATOM     78  OD1 ASN A   7       5.796  -0.327  -5.786  1.00  7.10           O  
ATOM     79  ND2 ASN A   7       6.369   0.944  -7.534  1.00  7.10           N  
ATOM     80  H   ASN A   7       8.708   2.665  -3.599  1.00  7.10           H  
ATOM     81  HA  ASN A   7       7.004   0.318  -3.641  1.00  7.10           H  
ATOM     82 1HB  ASN A   7       6.725   2.350  -5.052  1.00  7.10           H  
ATOM     83 2HB  ASN A   7       8.142   1.883  -5.967  1.00  7.10           H  
ATOM     84 1HD2 ASN A   7       5.801   0.406  -8.157  1.00  7.10           H  
ATOM     85 2HD2 ASN A   7       6.893   1.723  -7.879  1.00  7.10           H  
ATOM     86  N   GLY A   8       9.032  -1.240  -3.618  1.00  5.53           N  
ATOM     87  CA  GLY A   8       9.895  -2.394  -3.801  1.00  5.53           C  
ATOM     88  C   GLY A   8       9.055  -3.575  -4.270  1.00  5.53           C  
ATOM     89  O   GLY A   8       7.989  -3.394  -4.861  1.00  5.53           O  
ATOM     90  H   GLY A   8       8.598  -1.073  -2.712  1.00  5.53           H  
ATOM     91 1HA  GLY A   8      10.672  -2.167  -4.531  1.00  5.53           H  
ATOM     92 2HA  GLY A   8      10.384  -2.634  -2.858  1.00  5.53           H  
ATOM     93  N   GLY A   9       9.502  -4.795  -3.988  1.00  4.01           N  
ATOM     94  CA  GLY A   9       8.813  -6.002  -4.471  1.00  4.01           C  
ATOM     95  C   GLY A   9       7.507  -6.333  -3.736  1.00  4.01           C  
ATOM     96  O   GLY A   9       7.389  -7.388  -3.116  1.00  4.01           O  
ATOM     97  H   GLY A   9      10.360  -4.895  -3.466  1.00  4.01           H  
ATOM     98 1HA  GLY A   9       8.602  -5.888  -5.534  1.00  4.01           H  
ATOM     99 2HA  GLY A   9       9.490  -6.850  -4.384  1.00  4.01           H  
ATOM    100  N   GLY A  10       6.529  -5.422  -3.809  1.00  2.76           N  
ATOM    101  CA  GLY A  10       5.228  -5.612  -3.167  1.00  2.76           C  
ATOM    102  C   GLY A  10       4.328  -6.536  -3.985  1.00  2.76           C  
ATOM    103  O   GLY A  10       3.364  -7.098  -3.458  1.00  2.76           O  
ATOM    104  H   GLY A  10       6.728  -4.576  -4.334  1.00  2.76           H  
ATOM    105 1HA  GLY A  10       5.373  -6.024  -2.168  1.00  2.76           H  
ATOM    106 2HA  GLY A  10       4.740  -4.647  -3.044  1.00  2.76           H  
ATOM    107  N   GLU A  11       4.670  -6.694  -5.270  1.00  1.88           N  
ATOM    108  CA  GLU A  11       3.952  -7.535  -6.228  1.00  1.88           C  
ATOM    109  C   GLU A  11       2.460  -7.208  -6.393  1.00  1.88           C  
ATOM    110  O   GLU A  11       1.599  -7.840  -5.786  1.00  1.88           O  
ATOM    111  CB  GLU A  11       4.131  -9.013  -5.872  1.00  1.88           C  
ATOM    112  CG  GLU A  11       5.606  -9.513  -5.926  1.00  1.88           C  
ATOM    113  CD  GLU A  11       6.198  -9.589  -7.345  1.00  1.88           C  
ATOM    114  OE1 GLU A  11       5.499 -10.004  -8.239  1.00  1.88           O  
ATOM    115  OE2 GLU A  11       7.349  -9.248  -7.515  1.00  1.88           O  
ATOM    116  H   GLU A  11       5.484  -6.191  -5.589  1.00  1.88           H  
ATOM    117  HA  GLU A  11       4.420  -7.389  -7.203  1.00  1.88           H  
ATOM    118 1HB  GLU A  11       3.773  -9.192  -4.867  1.00  1.88           H  
ATOM    119 2HB  GLU A  11       3.519  -9.620  -6.548  1.00  1.88           H  
ATOM    120 1HG  GLU A  11       6.228  -8.852  -5.315  1.00  1.88           H  
ATOM    121 2HG  GLU A  11       5.649 -10.505  -5.482  1.00  1.88           H  
ATOM    122  N   ARG A  12       2.130  -6.188  -7.178  1.00  1.33           N  
ATOM    123  CA  ARG A  12       0.705  -5.901  -7.364  1.00  1.33           C  
ATOM    124  C   ARG A  12       0.029  -7.151  -7.934  1.00  1.33           C  
ATOM    125  O   ARG A  12       0.590  -7.835  -8.793  1.00  1.33           O  
ATOM    126  CB  ARG A  12       0.472  -4.724  -8.309  1.00  1.33           C  
ATOM    127  CG  ARG A  12       0.907  -3.357  -7.776  1.00  1.33           C  
ATOM    128  CD  ARG A  12       0.640  -2.267  -8.773  1.00  1.33           C  
ATOM    129  NE  ARG A  12       1.131  -0.956  -8.320  1.00  1.33           N  
ATOM    130  CZ  ARG A  12       0.417  -0.065  -7.593  1.00  1.33           C  
ATOM    131  NH1 ARG A  12      -0.804  -0.304  -7.236  1.00  1.33           N  
ATOM    132  NH2 ARG A  12       0.930   1.086  -7.228  1.00  1.33           N  
ATOM    133  H   ARG A  12       2.838  -5.649  -7.651  1.00  1.33           H  
ATOM    134  HA  ARG A  12       0.259  -5.669  -6.394  1.00  1.33           H  
ATOM    135 1HB  ARG A  12       0.993  -4.895  -9.249  1.00  1.33           H  
ATOM    136 2HB  ARG A  12      -0.596  -4.661  -8.536  1.00  1.33           H  
ATOM    137 1HG  ARG A  12       0.344  -3.136  -6.867  1.00  1.33           H  
ATOM    138 2HG  ARG A  12       1.974  -3.373  -7.552  1.00  1.33           H  
ATOM    139 1HD  ARG A  12       1.132  -2.506  -9.717  1.00  1.33           H  
ATOM    140 2HD  ARG A  12      -0.436  -2.187  -8.939  1.00  1.33           H  
ATOM    141  HE  ARG A  12       2.080  -0.701  -8.567  1.00  1.33           H  
ATOM    142 1HH1 ARG A  12      -1.265  -1.160  -7.495  1.00  1.33           H  
ATOM    143 2HH1 ARG A  12      -1.281   0.428  -6.691  1.00  1.33           H  
ATOM    144 1HH2 ARG A  12       1.876   1.337  -7.478  1.00  1.33           H  
ATOM    145 2HH2 ARG A  12       0.323   1.725  -6.682  1.00  1.33           H  
ATOM    146  N   ARG A  13      -1.154  -7.456  -7.424  1.00  1.00           N  
ATOM    147  CA  ARG A  13      -1.935  -8.611  -7.832  1.00  1.00           C  
ATOM    148  C   ARG A  13      -2.915  -8.248  -8.918  1.00  1.00           C  
ATOM    149  O   ARG A  13      -3.337  -7.102  -9.030  1.00  1.00           O  
ATOM    150  CB  ARG A  13      -2.714  -9.193  -6.659  1.00  1.00           C  
ATOM    151  CG  ARG A  13      -2.027 -10.266  -5.797  1.00  1.00           C  
ATOM    152  CD  ARG A  13      -0.858  -9.733  -5.086  1.00  1.00           C  
ATOM    153  NE  ARG A  13      -0.370 -10.634  -4.051  1.00  1.00           N  
ATOM    154  CZ  ARG A  13       0.721 -10.391  -3.302  1.00  1.00           C  
ATOM    155  NH1 ARG A  13       1.422  -9.309  -3.517  1.00  1.00           N  
ATOM    156  NH2 ARG A  13       1.091 -11.239  -2.350  1.00  1.00           N  
ATOM    157  H   ARG A  13      -1.548  -6.832  -6.733  1.00  1.00           H  
ATOM    158  HA  ARG A  13      -1.253  -9.370  -8.212  1.00  1.00           H  
ATOM    159 1HB  ARG A  13      -2.961  -8.379  -5.981  1.00  1.00           H  
ATOM    160 2HB  ARG A  13      -3.652  -9.617  -7.024  1.00  1.00           H  
ATOM    161 1HG  ARG A  13      -2.736 -10.651  -5.059  1.00  1.00           H  
ATOM    162 2HG  ARG A  13      -1.697 -11.090  -6.434  1.00  1.00           H  
ATOM    163 1HD  ARG A  13      -0.066  -9.604  -5.811  1.00  1.00           H  
ATOM    164 2HD  ARG A  13      -1.095  -8.772  -4.629  1.00  1.00           H  
ATOM    165  HE  ARG A  13      -0.893 -11.487  -3.872  1.00  1.00           H  
ATOM    166 1HH1 ARG A  13       1.178  -8.667  -4.283  1.00  1.00           H  
ATOM    167 2HH1 ARG A  13       2.250  -9.109  -2.965  1.00  1.00           H  
ATOM    168 1HH2 ARG A  13       0.554 -12.081  -2.182  1.00  1.00           H  
ATOM    169 2HH2 ARG A  13       1.916 -11.042  -1.798  1.00  1.00           H  
ATOM    170  N   LYS A  14      -3.304  -9.228  -9.708  1.00  0.83           N  
ATOM    171  CA  LYS A  14      -4.338  -9.025 -10.707  1.00  0.83           C  
ATOM    172  C   LYS A  14      -5.524  -9.887 -10.326  1.00  0.83           C  
ATOM    173  O   LYS A  14      -5.331 -10.962  -9.751  1.00  0.83           O  
ATOM    174  CB  LYS A  14      -3.840  -9.351 -12.108  1.00  0.83           C  
ATOM    175  CG  LYS A  14      -4.866  -9.109 -13.220  1.00  0.83           C  
ATOM    176  CD  LYS A  14      -4.279  -9.401 -14.587  1.00  0.83           C  
ATOM    177  CE  LYS A  14      -5.299  -9.167 -15.684  1.00  0.83           C  
ATOM    178  NZ  LYS A  14      -4.743  -9.484 -17.029  1.00  0.83           N  
ATOM    179  H   LYS A  14      -2.894 -10.145  -9.605  1.00  0.83           H  
ATOM    180  HA  LYS A  14      -4.661  -7.988 -10.691  1.00  0.83           H  
ATOM    181 1HB  LYS A  14      -2.953  -8.756 -12.327  1.00  0.83           H  
ATOM    182 2HB  LYS A  14      -3.559 -10.404 -12.151  1.00  0.83           H  
ATOM    183 1HG  LYS A  14      -5.719  -9.779 -13.079  1.00  0.83           H  
ATOM    184 2HG  LYS A  14      -5.222  -8.076 -13.181  1.00  0.83           H  
ATOM    185 1HD  LYS A  14      -3.410  -8.765 -14.758  1.00  0.83           H  
ATOM    186 2HD  LYS A  14      -3.965 -10.446 -14.620  1.00  0.83           H  
ATOM    187 1HE  LYS A  14      -6.169  -9.799 -15.498  1.00  0.83           H  
ATOM    188 2HE  LYS A  14      -5.612  -8.121 -15.665  1.00  0.83           H  
ATOM    189 1HZ  LYS A  14      -5.448  -9.320 -17.733  1.00  0.83           H  
ATOM    190 2HZ  LYS A  14      -3.940  -8.896 -17.212  1.00  0.83           H  
ATOM    191 3HZ  LYS A  14      -4.464 -10.456 -17.047  1.00  0.83           H  
ATOM    192  N   GLY A  15      -6.728  -9.387 -10.586  1.00  0.76           N  
ATOM    193  CA  GLY A  15      -7.949 -10.125 -10.294  1.00  0.76           C  
ATOM    194  C   GLY A  15      -9.171  -9.468 -10.906  1.00  0.76           C  
ATOM    195  O   GLY A  15      -9.061  -8.620 -11.798  1.00  0.76           O  
ATOM    196  H   GLY A  15      -6.789  -8.463 -11.009  1.00  0.76           H  
ATOM    197 1HA  GLY A  15      -7.864 -11.150 -10.656  1.00  0.76           H  
ATOM    198 2HA  GLY A  15      -8.086 -10.169  -9.222  1.00  0.76           H  
ATOM    199  N   SER A  16     -10.347  -9.865 -10.438  1.00  0.75           N  
ATOM    200  CA  SER A  16     -11.565  -9.320 -11.014  1.00  0.75           C  
ATOM    201  C   SER A  16     -12.556  -8.896  -9.960  1.00  0.75           C  
ATOM    202  O   SER A  16     -12.598  -9.434  -8.855  1.00  0.75           O  
ATOM    203  CB  SER A  16     -12.193 -10.344 -11.944  1.00  0.75           C  
ATOM    204  OG  SER A  16     -12.559 -11.512 -11.249  1.00  0.75           O  
ATOM    205  H   SER A  16     -10.373 -10.567  -9.699  1.00  0.75           H  
ATOM    206  HA  SER A  16     -11.305  -8.438 -11.594  1.00  0.75           H  
ATOM    207 1HB  SER A  16     -13.078  -9.901 -12.417  1.00  0.75           H  
ATOM    208 2HB  SER A  16     -11.487 -10.592 -12.734  1.00  0.75           H  
ATOM    209  HG  SER A  16     -11.740 -11.881 -10.893  1.00  0.75           H  
ATOM    210  N   VAL A  17     -13.411  -7.964 -10.317  1.00  0.79           N  
ATOM    211  CA  VAL A  17     -14.372  -7.482  -9.341  1.00  0.79           C  
ATOM    212  C   VAL A  17     -15.530  -8.460  -9.197  1.00  0.79           C  
ATOM    213  O   VAL A  17     -16.224  -8.777 -10.159  1.00  0.79           O  
ATOM    214  CB  VAL A  17     -14.880  -6.132  -9.805  1.00  0.79           C  
ATOM    215  CG1 VAL A  17     -15.940  -5.568  -8.815  1.00  0.79           C  
ATOM    216  CG2 VAL A  17     -13.670  -5.246 -10.016  1.00  0.79           C  
ATOM    217  H   VAL A  17     -13.328  -7.541 -11.245  1.00  0.79           H  
ATOM    218  HA  VAL A  17     -13.879  -7.365  -8.380  1.00  0.79           H  
ATOM    219  HB  VAL A  17     -15.378  -6.253 -10.759  1.00  0.79           H  
ATOM    220 1HG1 VAL A  17     -16.308  -4.610  -9.179  1.00  0.79           H  
ATOM    221 2HG1 VAL A  17     -16.768  -6.259  -8.736  1.00  0.79           H  
ATOM    222 3HG1 VAL A  17     -15.490  -5.436  -7.825  1.00  0.79           H  
ATOM    223 1HG2 VAL A  17     -13.975  -4.295 -10.404  1.00  0.79           H  
ATOM    224 2HG2 VAL A  17     -13.142  -5.122  -9.092  1.00  0.79           H  
ATOM    225 3HG2 VAL A  17     -13.008  -5.711 -10.735  1.00  0.79           H  
ATOM    226  N   LYS A  18     -15.757  -8.931  -7.982  1.00  0.86           N  
ATOM    227  CA  LYS A  18     -16.819  -9.904  -7.769  1.00  0.86           C  
ATOM    228  C   LYS A  18     -18.127  -9.141  -7.695  1.00  0.86           C  
ATOM    229  O   LYS A  18     -19.128  -9.511  -8.318  1.00  0.86           O  
ATOM    230  CB  LYS A  18     -16.517 -10.710  -6.513  1.00  0.86           C  
ATOM    231  CG  LYS A  18     -17.447 -11.850  -6.188  1.00  0.86           C  
ATOM    232  CD  LYS A  18     -16.828 -12.637  -5.047  1.00  0.86           C  
ATOM    233  CE  LYS A  18     -17.655 -13.799  -4.584  1.00  0.86           C  
ATOM    234  NZ  LYS A  18     -16.908 -14.586  -3.564  1.00  0.86           N  
ATOM    235  H   LYS A  18     -15.195  -8.611  -7.201  1.00  0.86           H  
ATOM    236  HA  LYS A  18     -16.863 -10.582  -8.618  1.00  0.86           H  
ATOM    237 1HB  LYS A  18     -15.503 -11.121  -6.582  1.00  0.86           H  
ATOM    238 2HB  LYS A  18     -16.527 -10.038  -5.654  1.00  0.86           H  
ATOM    239 1HG  LYS A  18     -18.422 -11.477  -5.907  1.00  0.86           H  
ATOM    240 2HG  LYS A  18     -17.555 -12.498  -7.058  1.00  0.86           H  
ATOM    241 1HD  LYS A  18     -15.851 -13.017  -5.355  1.00  0.86           H  
ATOM    242 2HD  LYS A  18     -16.669 -11.971  -4.198  1.00  0.86           H  
ATOM    243 1HE  LYS A  18     -18.573 -13.424  -4.137  1.00  0.86           H  
ATOM    244 2HE  LYS A  18     -17.905 -14.444  -5.423  1.00  0.86           H  
ATOM    245 1HZ  LYS A  18     -17.454 -15.358  -3.233  1.00  0.86           H  
ATOM    246 2HZ  LYS A  18     -16.047 -14.931  -3.974  1.00  0.86           H  
ATOM    247 3HZ  LYS A  18     -16.645 -13.983  -2.774  1.00  0.86           H  
ATOM    248  N   TRP A  19     -18.106  -8.056  -6.936  1.00  0.94           N  
ATOM    249  CA  TRP A  19     -19.258  -7.173  -6.855  1.00  0.94           C  
ATOM    250  C   TRP A  19     -18.846  -5.825  -6.304  1.00  0.94           C  
ATOM    251  O   TRP A  19     -17.837  -5.708  -5.602  1.00  0.94           O  
ATOM    252  CB  TRP A  19     -20.402  -7.747  -6.007  1.00  0.94           C  
ATOM    253  CG  TRP A  19     -20.115  -7.961  -4.540  1.00  0.94           C  
ATOM    254  CD1 TRP A  19     -19.538  -9.049  -3.966  1.00  0.94           C  
ATOM    255  CD2 TRP A  19     -20.429  -7.049  -3.445  1.00  0.94           C  
ATOM    256  NE1 TRP A  19     -19.486  -8.896  -2.605  1.00  0.94           N  
ATOM    257  CE2 TRP A  19     -20.027  -7.674  -2.270  1.00  0.94           C  
ATOM    258  CE3 TRP A  19     -21.020  -5.774  -3.374  1.00  0.94           C  
ATOM    259  CZ2 TRP A  19     -20.197  -7.078  -1.024  1.00  0.94           C  
ATOM    260  CZ3 TRP A  19     -21.177  -5.177  -2.127  1.00  0.94           C  
ATOM    261  CH2 TRP A  19     -20.779  -5.815  -0.985  1.00  0.94           C  
ATOM    262  H   TRP A  19     -17.241  -7.832  -6.442  1.00  0.94           H  
ATOM    263  HA  TRP A  19     -19.640  -7.018  -7.864  1.00  0.94           H  
ATOM    264 1HB  TRP A  19     -21.259  -7.076  -6.078  1.00  0.94           H  
ATOM    265 2HB  TRP A  19     -20.716  -8.702  -6.427  1.00  0.94           H  
ATOM    266  HD1 TRP A  19     -19.187  -9.916  -4.500  1.00  0.94           H  
ATOM    267  HE1 TRP A  19     -19.117  -9.581  -1.955  1.00  0.94           H  
ATOM    268  HE3 TRP A  19     -21.348  -5.262  -4.276  1.00  0.94           H  
ATOM    269  HZ2 TRP A  19     -19.887  -7.569  -0.102  1.00  0.94           H  
ATOM    270  HZ3 TRP A  19     -21.629  -4.190  -2.079  1.00  0.94           H  
ATOM    271  HH2 TRP A  19     -20.922  -5.321  -0.029  1.00  0.94           H  
ATOM    272  N   PHE A  20     -19.657  -4.806  -6.556  1.00  1.02           N  
ATOM    273  CA  PHE A  20     -19.402  -3.508  -5.945  1.00  1.02           C  
ATOM    274  C   PHE A  20     -20.660  -2.669  -5.903  1.00  1.02           C  
ATOM    275  O   PHE A  20     -21.371  -2.526  -6.900  1.00  1.02           O  
ATOM    276  CB  PHE A  20     -18.301  -2.775  -6.697  1.00  1.02           C  
ATOM    277  CG  PHE A  20     -17.719  -1.532  -6.018  1.00  1.02           C  
ATOM    278  CD1 PHE A  20     -16.671  -1.643  -5.119  1.00  1.02           C  
ATOM    279  CD2 PHE A  20     -18.208  -0.277  -6.293  1.00  1.02           C  
ATOM    280  CE1 PHE A  20     -16.119  -0.528  -4.524  1.00  1.02           C  
ATOM    281  CE2 PHE A  20     -17.670   0.848  -5.695  1.00  1.02           C  
ATOM    282  CZ  PHE A  20     -16.620   0.717  -4.811  1.00  1.02           C  
ATOM    283  H   PHE A  20     -20.458  -4.930  -7.160  1.00  1.02           H  
ATOM    284  HA  PHE A  20     -19.096  -3.655  -4.919  1.00  1.02           H  
ATOM    285 1HB  PHE A  20     -17.477  -3.464  -6.875  1.00  1.02           H  
ATOM    286 2HB  PHE A  20     -18.676  -2.473  -7.674  1.00  1.02           H  
ATOM    287  HD1 PHE A  20     -16.279  -2.632  -4.893  1.00  1.02           H  
ATOM    288  HD2 PHE A  20     -19.034  -0.191  -6.992  1.00  1.02           H  
ATOM    289  HE1 PHE A  20     -15.289  -0.632  -3.821  1.00  1.02           H  
ATOM    290  HE2 PHE A  20     -18.070   1.837  -5.920  1.00  1.02           H  
ATOM    291  HZ  PHE A  20     -16.192   1.595  -4.339  1.00  1.02           H  
ATOM    292  N   ASP A  21     -20.940  -2.138  -4.729  1.00  1.08           N  
ATOM    293  CA  ASP A  21     -22.069  -1.266  -4.503  1.00  1.08           C  
ATOM    294  C   ASP A  21     -21.641   0.191  -4.559  1.00  1.08           C  
ATOM    295  O   ASP A  21     -21.009   0.712  -3.629  1.00  1.08           O  
ATOM    296  CB  ASP A  21     -22.757  -1.630  -3.190  1.00  1.08           C  
ATOM    297  CG  ASP A  21     -23.980  -0.773  -2.859  1.00  1.08           C  
ATOM    298  OD1 ASP A  21     -24.039   0.380  -3.272  1.00  1.08           O  
ATOM    299  OD2 ASP A  21     -24.872  -1.268  -2.166  1.00  1.08           O  
ATOM    300  H   ASP A  21     -20.319  -2.324  -3.943  1.00  1.08           H  
ATOM    301  HA  ASP A  21     -22.791  -1.430  -5.301  1.00  1.08           H  
ATOM    302 1HB  ASP A  21     -23.073  -2.674  -3.236  1.00  1.08           H  
ATOM    303 2HB  ASP A  21     -22.035  -1.550  -2.372  1.00  1.08           H  
ATOM    304  N   THR A  22     -22.004   0.845  -5.665  1.00  1.10           N  
ATOM    305  CA  THR A  22     -21.590   2.207  -5.974  1.00  1.10           C  
ATOM    306  C   THR A  22     -22.330   3.264  -5.159  1.00  1.10           C  
ATOM    307  O   THR A  22     -21.997   4.447  -5.236  1.00  1.10           O  
ATOM    308  CB  THR A  22     -21.775   2.503  -7.474  1.00  1.10           C  
ATOM    309  OG1 THR A  22     -23.156   2.363  -7.836  1.00  1.10           O  
ATOM    310  CG2 THR A  22     -20.947   1.534  -8.295  1.00  1.10           C  
ATOM    311  H   THR A  22     -22.557   0.341  -6.346  1.00  1.10           H  
ATOM    312  HA  THR A  22     -20.530   2.297  -5.740  1.00  1.10           H  
ATOM    313  HB  THR A  22     -21.453   3.515  -7.683  1.00  1.10           H  
ATOM    314  HG1 THR A  22     -23.673   3.034  -7.380  1.00  1.10           H  
ATOM    315 1HG2 THR A  22     -21.068   1.744  -9.359  1.00  1.10           H  
ATOM    316 2HG2 THR A  22     -19.919   1.644  -8.020  1.00  1.10           H  
ATOM    317 3HG2 THR A  22     -21.269   0.510  -8.090  1.00  1.10           H  
ATOM    318  N   GLN A  23     -23.354   2.849  -4.410  1.00  1.08           N  
ATOM    319  CA  GLN A  23     -24.097   3.782  -3.579  1.00  1.08           C  
ATOM    320  C   GLN A  23     -23.486   3.779  -2.185  1.00  1.08           C  
ATOM    321  O   GLN A  23     -23.430   4.812  -1.513  1.00  1.08           O  
ATOM    322  CB  GLN A  23     -25.574   3.396  -3.509  1.00  1.08           C  
ATOM    323  CG  GLN A  23     -26.309   3.476  -4.838  1.00  1.08           C  
ATOM    324  CD  GLN A  23     -27.772   3.061  -4.727  1.00  1.08           C  
ATOM    325  OE1 GLN A  23     -28.463   3.394  -3.758  1.00  1.08           O  
ATOM    326  NE2 GLN A  23     -28.252   2.329  -5.729  1.00  1.08           N  
ATOM    327  H   GLN A  23     -23.589   1.854  -4.351  1.00  1.08           H  
ATOM    328  HA  GLN A  23     -24.007   4.785  -3.993  1.00  1.08           H  
ATOM    329 1HB  GLN A  23     -25.657   2.369  -3.141  1.00  1.08           H  
ATOM    330 2HB  GLN A  23     -26.084   4.041  -2.796  1.00  1.08           H  
ATOM    331 1HG  GLN A  23     -26.267   4.501  -5.204  1.00  1.08           H  
ATOM    332 2HG  GLN A  23     -25.818   2.807  -5.544  1.00  1.08           H  
ATOM    333 1HE2 GLN A  23     -29.206   2.025  -5.715  1.00  1.08           H  
ATOM    334 2HE2 GLN A  23     -27.657   2.079  -6.493  1.00  1.08           H  
ATOM    335  N   LYS A  24     -22.988   2.611  -1.770  1.00  1.02           N  
ATOM    336  CA  LYS A  24     -22.372   2.472  -0.453  1.00  1.02           C  
ATOM    337  C   LYS A  24     -20.864   2.720  -0.509  1.00  1.02           C  
ATOM    338  O   LYS A  24     -20.250   3.065   0.503  1.00  1.02           O  
ATOM    339  CB  LYS A  24     -22.611   1.087   0.117  1.00  1.02           C  
ATOM    340  CG  LYS A  24     -24.053   0.743   0.400  1.00  1.02           C  
ATOM    341  CD  LYS A  24     -24.162  -0.666   0.977  1.00  1.02           C  
ATOM    342  CE  LYS A  24     -25.608  -1.079   1.151  1.00  1.02           C  
ATOM    343  NZ  LYS A  24     -26.288  -1.220  -0.180  1.00  1.02           N  
ATOM    344  H   LYS A  24     -23.108   1.787  -2.369  1.00  1.02           H  
ATOM    345  HA  LYS A  24     -22.811   3.209   0.217  1.00  1.02           H  
ATOM    346 1HB  LYS A  24     -22.201   0.336  -0.561  1.00  1.02           H  
ATOM    347 2HB  LYS A  24     -22.090   1.016   1.039  1.00  1.02           H  
ATOM    348 1HG  LYS A  24     -24.469   1.456   1.111  1.00  1.02           H  
ATOM    349 2HG  LYS A  24     -24.630   0.799  -0.524  1.00  1.02           H  
ATOM    350 1HD  LYS A  24     -23.673  -1.369   0.295  1.00  1.02           H  
ATOM    351 2HD  LYS A  24     -23.660  -0.708   1.939  1.00  1.02           H  
ATOM    352 1HE  LYS A  24     -25.652  -2.032   1.672  1.00  1.02           H  
ATOM    353 2HE  LYS A  24     -26.134  -0.328   1.739  1.00  1.02           H  
ATOM    354 1HZ  LYS A  24     -27.242  -1.493  -0.065  1.00  1.02           H  
ATOM    355 2HZ  LYS A  24     -26.247  -0.345  -0.684  1.00  1.02           H  
ATOM    356 3HZ  LYS A  24     -25.801  -1.919  -0.758  1.00  1.02           H  
ATOM    357  N   GLY A  25     -20.271   2.565  -1.697  1.00  0.95           N  
ATOM    358  CA  GLY A  25     -18.838   2.748  -1.876  1.00  0.95           C  
ATOM    359  C   GLY A  25     -18.001   1.503  -1.581  1.00  0.95           C  
ATOM    360  O   GLY A  25     -16.830   1.617  -1.223  1.00  0.95           O  
ATOM    361  H   GLY A  25     -20.816   2.254  -2.495  1.00  0.95           H  
ATOM    362 1HA  GLY A  25     -18.660   3.057  -2.906  1.00  0.95           H  
ATOM    363 2HA  GLY A  25     -18.500   3.569  -1.245  1.00  0.95           H  
ATOM    364  N   PHE A  26     -18.581   0.308  -1.672  1.00  0.88           N  
ATOM    365  CA  PHE A  26     -17.739  -0.867  -1.400  1.00  0.88           C  
ATOM    366  C   PHE A  26     -18.169  -2.196  -2.011  1.00  0.88           C  
ATOM    367  O   PHE A  26     -19.324  -2.392  -2.398  1.00  0.88           O  
ATOM    368  CB  PHE A  26     -17.531  -1.100   0.084  1.00  0.88           C  
ATOM    369  CG  PHE A  26     -18.743  -1.385   0.892  1.00  0.88           C  
ATOM    370  CD1 PHE A  26     -19.193  -2.689   1.038  1.00  0.88           C  
ATOM    371  CD2 PHE A  26     -19.396  -0.378   1.574  1.00  0.88           C  
ATOM    372  CE1 PHE A  26     -20.280  -2.978   1.827  1.00  0.88           C  
ATOM    373  CE2 PHE A  26     -20.481  -0.671   2.372  1.00  0.88           C  
ATOM    374  CZ  PHE A  26     -20.926  -1.970   2.493  1.00  0.88           C  
ATOM    375  H   PHE A  26     -19.544   0.237  -1.997  1.00  0.88           H  
ATOM    376  HA  PHE A  26     -16.754  -0.648  -1.804  1.00  0.88           H  
ATOM    377 1HB  PHE A  26     -16.857  -1.933   0.195  1.00  0.88           H  
ATOM    378 2HB  PHE A  26     -17.031  -0.240   0.517  1.00  0.88           H  
ATOM    379  HD1 PHE A  26     -18.669  -3.492   0.513  1.00  0.88           H  
ATOM    380  HD2 PHE A  26     -19.042   0.653   1.487  1.00  0.88           H  
ATOM    381  HE1 PHE A  26     -20.625  -4.006   1.930  1.00  0.88           H  
ATOM    382  HE2 PHE A  26     -20.990   0.128   2.909  1.00  0.88           H  
ATOM    383  HZ  PHE A  26     -21.786  -2.195   3.123  1.00  0.88           H  
ATOM    384  N   GLY A  27     -17.213  -3.132  -2.021  1.00  0.82           N  
ATOM    385  CA  GLY A  27     -17.439  -4.494  -2.492  1.00  0.82           C  
ATOM    386  C   GLY A  27     -16.200  -5.358  -2.373  1.00  0.82           C  
ATOM    387  O   GLY A  27     -15.401  -5.183  -1.449  1.00  0.82           O  
ATOM    388  H   GLY A  27     -16.278  -2.863  -1.708  1.00  0.82           H  
ATOM    389 1HA  GLY A  27     -18.243  -4.942  -1.921  1.00  0.82           H  
ATOM    390 2HA  GLY A  27     -17.752  -4.477  -3.519  1.00  0.82           H  
ATOM    391  N   PHE A  28     -16.103  -6.352  -3.262  1.00  0.79           N  
ATOM    392  CA  PHE A  28     -15.000  -7.320  -3.256  1.00  0.79           C  
ATOM    393  C   PHE A  28     -14.362  -7.636  -4.609  1.00  0.79           C  
ATOM    394  O   PHE A  28     -15.030  -7.658  -5.654  1.00  0.79           O  
ATOM    395  CB  PHE A  28     -15.437  -8.617  -2.585  1.00  0.79           C  
ATOM    396  CG  PHE A  28     -15.612  -8.515  -1.087  1.00  0.79           C  
ATOM    397  CD1 PHE A  28     -16.764  -8.067  -0.509  1.00  0.79           C  
ATOM    398  CD2 PHE A  28     -14.579  -8.923  -0.260  1.00  0.79           C  
ATOM    399  CE1 PHE A  28     -16.895  -7.998   0.861  1.00  0.79           C  
ATOM    400  CE2 PHE A  28     -14.691  -8.866   1.105  1.00  0.79           C  
ATOM    401  CZ  PHE A  28     -15.855  -8.400   1.672  1.00  0.79           C  
ATOM    402  H   PHE A  28     -16.803  -6.390  -4.003  1.00  0.79           H  
ATOM    403  HA  PHE A  28     -14.214  -6.897  -2.634  1.00  0.79           H  
ATOM    404 1HB  PHE A  28     -16.379  -8.951  -3.016  1.00  0.79           H  
ATOM    405 2HB  PHE A  28     -14.695  -9.387  -2.786  1.00  0.79           H  
ATOM    406  HD1 PHE A  28     -17.560  -7.755  -1.144  1.00  0.79           H  
ATOM    407  HD2 PHE A  28     -13.662  -9.295  -0.712  1.00  0.79           H  
ATOM    408  HE1 PHE A  28     -17.820  -7.627   1.303  1.00  0.79           H  
ATOM    409  HE2 PHE A  28     -13.859  -9.191   1.733  1.00  0.79           H  
ATOM    410  HZ  PHE A  28     -15.953  -8.350   2.752  1.00  0.79           H  
ATOM    411  N   ILE A  29     -13.056  -7.944  -4.540  1.00  0.79           N  
ATOM    412  CA  ILE A  29     -12.217  -8.347  -5.678  1.00  0.79           C  
ATOM    413  C   ILE A  29     -11.621  -9.748  -5.495  1.00  0.79           C  
ATOM    414  O   ILE A  29     -11.032 -10.049  -4.455  1.00  0.79           O  
ATOM    415  CB  ILE A  29     -11.049  -7.350  -5.884  1.00  0.79           C  
ATOM    416  CG1 ILE A  29     -11.580  -5.936  -6.181  1.00  0.79           C  
ATOM    417  CG2 ILE A  29     -10.178  -7.802  -7.026  1.00  0.79           C  
ATOM    418  CD1 ILE A  29     -10.508  -4.858  -6.114  1.00  0.79           C  
ATOM    419  H   ILE A  29     -12.617  -7.875  -3.617  1.00  0.79           H  
ATOM    420  HA  ILE A  29     -12.831  -8.361  -6.573  1.00  0.79           H  
ATOM    421  HB  ILE A  29     -10.453  -7.293  -4.973  1.00  0.79           H  
ATOM    422 1HG1 ILE A  29     -12.008  -5.932  -7.177  1.00  0.79           H  
ATOM    423 2HG1 ILE A  29     -12.357  -5.693  -5.473  1.00  0.79           H  
ATOM    424 1HG2 ILE A  29      -9.389  -7.088  -7.139  1.00  0.79           H  
ATOM    425 2HG2 ILE A  29      -9.758  -8.785  -6.824  1.00  0.79           H  
ATOM    426 3HG2 ILE A  29     -10.760  -7.842  -7.938  1.00  0.79           H  
ATOM    427 1HD1 ILE A  29     -10.951  -3.890  -6.340  1.00  0.79           H  
ATOM    428 2HD1 ILE A  29     -10.083  -4.837  -5.112  1.00  0.79           H  
ATOM    429 3HD1 ILE A  29      -9.720  -5.068  -6.829  1.00  0.79           H  
ATOM    430  N   THR A  30     -11.763 -10.607  -6.497  1.00  0.81           N  
ATOM    431  CA  THR A  30     -11.211 -11.953  -6.431  1.00  0.81           C  
ATOM    432  C   THR A  30      -9.878 -12.020  -7.177  1.00  0.81           C  
ATOM    433  O   THR A  30      -9.842 -11.732  -8.372  1.00  0.81           O  
ATOM    434  CB  THR A  30     -12.155 -12.977  -7.073  1.00  0.81           C  
ATOM    435  OG1 THR A  30     -13.392 -13.003  -6.364  1.00  0.81           O  
ATOM    436  CG2 THR A  30     -11.524 -14.351  -7.048  1.00  0.81           C  
ATOM    437  H   THR A  30     -12.239 -10.302  -7.339  1.00  0.81           H  
ATOM    438  HA  THR A  30     -11.104 -12.215  -5.387  1.00  0.81           H  
ATOM    439  HB  THR A  30     -12.349 -12.684  -8.108  1.00  0.81           H  
ATOM    440  HG1 THR A  30     -13.241 -13.389  -5.465  1.00  0.81           H  
ATOM    441 1HG2 THR A  30     -12.198 -15.070  -7.508  1.00  0.81           H  
ATOM    442 2HG2 THR A  30     -10.580 -14.337  -7.595  1.00  0.81           H  
ATOM    443 3HG2 THR A  30     -11.338 -14.638  -6.011  1.00  0.81           H  
ATOM    444  N   PRO A  31      -8.748 -12.340  -6.523  1.00  0.86           N  
ATOM    445  CA  PRO A  31      -7.440 -12.400  -7.149  1.00  0.86           C  
ATOM    446  C   PRO A  31      -7.303 -13.599  -8.088  1.00  0.86           C  
ATOM    447  O   PRO A  31      -7.769 -14.704  -7.795  1.00  0.86           O  
ATOM    448  CB  PRO A  31      -6.509 -12.500  -5.935  1.00  0.86           C  
ATOM    449  CG  PRO A  31      -7.349 -13.137  -4.851  1.00  0.86           C  
ATOM    450  CD  PRO A  31      -8.754 -12.650  -5.081  1.00  0.86           C  
ATOM    451  HA  PRO A  31      -7.238 -11.476  -7.689  1.00  0.86           H  
ATOM    452 1HB  PRO A  31      -5.630 -13.098  -6.191  1.00  0.86           H  
ATOM    453 2HB  PRO A  31      -6.139 -11.506  -5.653  1.00  0.86           H  
ATOM    454 1HG  PRO A  31      -7.274 -14.226  -4.926  1.00  0.86           H  
ATOM    455 2HG  PRO A  31      -6.968 -12.866  -3.850  1.00  0.86           H  
ATOM    456 1HD  PRO A  31      -9.433 -13.485  -4.838  1.00  0.86           H  
ATOM    457 2HD  PRO A  31      -8.957 -11.750  -4.473  1.00  0.86           H  
ATOM    458  N   ASP A  32      -6.526 -13.414  -9.147  1.00  0.90           N  
ATOM    459  CA  ASP A  32      -6.206 -14.478 -10.098  1.00  0.90           C  
ATOM    460  C   ASP A  32      -5.359 -15.585  -9.481  1.00  0.90           C  
ATOM    461  O   ASP A  32      -5.296 -16.691 -10.012  1.00  0.90           O  
ATOM    462  CB  ASP A  32      -5.483 -13.927 -11.332  1.00  0.90           C  
ATOM    463  CG  ASP A  32      -6.383 -13.144 -12.304  1.00  0.90           C  
ATOM    464  OD1 ASP A  32      -7.584 -13.218 -12.175  1.00  0.90           O  
ATOM    465  OD2 ASP A  32      -5.856 -12.488 -13.176  1.00  0.90           O  
ATOM    466  H   ASP A  32      -6.156 -12.488  -9.329  1.00  0.90           H  
ATOM    467  HA  ASP A  32      -7.145 -14.920 -10.431  1.00  0.90           H  
ATOM    468 1HB  ASP A  32      -4.682 -13.261 -11.004  1.00  0.90           H  
ATOM    469 2HB  ASP A  32      -5.016 -14.750 -11.873  1.00  0.90           H  
ATOM    470  N   ASP A  33      -4.685 -15.287  -8.366  1.00  0.94           N  
ATOM    471  CA  ASP A  33      -3.817 -16.271  -7.731  1.00  0.94           C  
ATOM    472  C   ASP A  33      -4.588 -17.261  -6.857  1.00  0.94           C  
ATOM    473  O   ASP A  33      -3.991 -18.142  -6.239  1.00  0.94           O  
ATOM    474  CB  ASP A  33      -2.710 -15.567  -6.918  1.00  0.94           C  
ATOM    475  CG  ASP A  33      -3.157 -14.762  -5.637  1.00  0.94           C  
ATOM    476  OD1 ASP A  33      -4.295 -14.853  -5.191  1.00  0.94           O  
ATOM    477  OD2 ASP A  33      -2.320 -14.030  -5.135  1.00  0.94           O  
ATOM    478  H   ASP A  33      -4.782 -14.367  -7.966  1.00  0.94           H  
ATOM    479  HA  ASP A  33      -3.328 -16.844  -8.519  1.00  0.94           H  
ATOM    480 1HB  ASP A  33      -1.987 -16.318  -6.599  1.00  0.94           H  
ATOM    481 2HB  ASP A  33      -2.177 -14.880  -7.576  1.00  0.94           H  
ATOM    482  N   GLY A  34      -5.919 -17.142  -6.822  1.00  0.94           N  
ATOM    483  CA  GLY A  34      -6.748 -18.075  -6.077  1.00  0.94           C  
ATOM    484  C   GLY A  34      -6.867 -17.786  -4.583  1.00  0.94           C  
ATOM    485  O   GLY A  34      -7.484 -18.571  -3.856  1.00  0.94           O  
ATOM    486  H   GLY A  34      -6.381 -16.376  -7.316  1.00  0.94           H  
ATOM    487 1HA  GLY A  34      -7.746 -18.070  -6.514  1.00  0.94           H  
ATOM    488 2HA  GLY A  34      -6.357 -19.081  -6.217  1.00  0.94           H  
ATOM    489  N   GLY A  35      -6.293 -16.683  -4.105  1.00  0.91           N  
ATOM    490  CA  GLY A  35      -6.368 -16.394  -2.681  1.00  0.91           C  
ATOM    491  C   GLY A  35      -7.730 -15.822  -2.295  1.00  0.91           C  
ATOM    492  O   GLY A  35      -8.644 -15.742  -3.114  1.00  0.91           O  
ATOM    493  H   GLY A  35      -5.750 -16.054  -4.713  1.00  0.91           H  
ATOM    494 1HA  GLY A  35      -6.174 -17.302  -2.111  1.00  0.91           H  
ATOM    495 2HA  GLY A  35      -5.585 -15.678  -2.425  1.00  0.91           H  
ATOM    496  N   ASP A  36      -7.871 -15.429  -1.035  1.00  0.86           N  
ATOM    497  CA  ASP A  36      -9.143 -14.915  -0.533  1.00  0.86           C  
ATOM    498  C   ASP A  36      -9.593 -13.631  -1.220  1.00  0.86           C  
ATOM    499  O   ASP A  36      -8.772 -12.786  -1.575  1.00  0.86           O  
ATOM    500  CB  ASP A  36      -9.059 -14.663   0.970  1.00  0.86           C  
ATOM    501  CG  ASP A  36      -8.994 -15.952   1.791  1.00  0.86           C  
ATOM    502  OD1 ASP A  36      -9.174 -17.008   1.229  1.00  0.86           O  
ATOM    503  OD2 ASP A  36      -8.764 -15.864   2.972  1.00  0.86           O  
ATOM    504  H   ASP A  36      -7.086 -15.506  -0.407  1.00  0.86           H  
ATOM    505  HA  ASP A  36      -9.905 -15.672  -0.710  1.00  0.86           H  
ATOM    506 1HB  ASP A  36      -8.179 -14.061   1.189  1.00  0.86           H  
ATOM    507 2HB  ASP A  36      -9.933 -14.083   1.284  1.00  0.86           H  
ATOM    508  N   ASP A  37     -10.913 -13.478  -1.371  1.00  0.80           N  
ATOM    509  CA  ASP A  37     -11.472 -12.254  -1.944  1.00  0.80           C  
ATOM    510  C   ASP A  37     -11.030 -11.091  -1.065  1.00  0.80           C  
ATOM    511  O   ASP A  37     -11.051 -11.214   0.161  1.00  0.80           O  
ATOM    512  CB  ASP A  37     -13.010 -12.301  -1.957  1.00  0.80           C  
ATOM    513  CG  ASP A  37     -13.661 -13.299  -2.935  1.00  0.80           C  
ATOM    514  OD1 ASP A  37     -12.995 -13.842  -3.784  1.00  0.80           O  
ATOM    515  OD2 ASP A  37     -14.863 -13.534  -2.796  1.00  0.80           O  
ATOM    516  H   ASP A  37     -11.530 -14.218  -1.070  1.00  0.80           H  
ATOM    517  HA  ASP A  37     -11.086 -12.109  -2.950  1.00  0.80           H  
ATOM    518 1HB  ASP A  37     -13.373 -12.514  -0.952  1.00  0.80           H  
ATOM    519 2HB  ASP A  37     -13.372 -11.308  -2.214  1.00  0.80           H  
ATOM    520  N   LEU A  38     -10.663  -9.968  -1.673  1.00  0.75           N  
ATOM    521  CA  LEU A  38     -10.234  -8.815  -0.894  1.00  0.75           C  
ATOM    522  C   LEU A  38     -11.317  -7.775  -0.803  1.00  0.75           C  
ATOM    523  O   LEU A  38     -12.053  -7.540  -1.765  1.00  0.75           O  
ATOM    524  CB  LEU A  38      -9.044  -8.126  -1.529  1.00  0.75           C  
ATOM    525  CG  LEU A  38      -7.818  -8.927  -1.774  1.00  0.75           C  
ATOM    526  CD1 LEU A  38      -6.809  -8.009  -2.372  1.00  0.75           C  
ATOM    527  CD2 LEU A  38      -7.349  -9.528  -0.518  1.00  0.75           C  
ATOM    528  H   LEU A  38     -10.674  -9.924  -2.685  1.00  0.75           H  
ATOM    529  HA  LEU A  38      -9.975  -9.138   0.114  1.00  0.75           H  
ATOM    530 1HB  LEU A  38      -9.361  -7.717  -2.486  1.00  0.75           H  
ATOM    531 2HB  LEU A  38      -8.760  -7.294  -0.885  1.00  0.75           H  
ATOM    532  HG  LEU A  38      -8.029  -9.722  -2.498  1.00  0.75           H  
ATOM    533 1HD1 LEU A  38      -5.898  -8.557  -2.581  1.00  0.75           H  
ATOM    534 2HD1 LEU A  38      -7.220  -7.599  -3.285  1.00  0.75           H  
ATOM    535 3HD1 LEU A  38      -6.592  -7.196  -1.676  1.00  0.75           H  
ATOM    536 1HD2 LEU A  38      -6.445 -10.108  -0.698  1.00  0.75           H  
ATOM    537 2HD2 LEU A  38      -7.144  -8.732   0.189  1.00  0.75           H  
ATOM    538 3HD2 LEU A  38      -8.131 -10.185  -0.130  1.00  0.75           H  
ATOM    539  N   PHE A  39     -11.394  -7.110   0.336  1.00  0.72           N  
ATOM    540  CA  PHE A  39     -12.343  -6.018   0.480  1.00  0.72           C  
ATOM    541  C   PHE A  39     -11.847  -4.768  -0.218  1.00  0.72           C  
ATOM    542  O   PHE A  39     -10.661  -4.454  -0.161  1.00  0.72           O  
ATOM    543  CB  PHE A  39     -12.615  -5.720   1.944  1.00  0.72           C  
ATOM    544  CG  PHE A  39     -13.560  -4.595   2.153  1.00  0.72           C  
ATOM    545  CD1 PHE A  39     -14.898  -4.746   1.882  1.00  0.72           C  
ATOM    546  CD2 PHE A  39     -13.108  -3.369   2.627  1.00  0.72           C  
ATOM    547  CE1 PHE A  39     -15.773  -3.716   2.082  1.00  0.72           C  
ATOM    548  CE2 PHE A  39     -13.986  -2.323   2.826  1.00  0.72           C  
ATOM    549  CZ  PHE A  39     -15.324  -2.498   2.555  1.00  0.72           C  
ATOM    550  H   PHE A  39     -10.770  -7.339   1.116  1.00  0.72           H  
ATOM    551  HA  PHE A  39     -13.285  -6.307   0.011  1.00  0.72           H  
ATOM    552 1HB  PHE A  39     -13.030  -6.604   2.418  1.00  0.72           H  
ATOM    553 2HB  PHE A  39     -11.676  -5.485   2.454  1.00  0.72           H  
ATOM    554  HD1 PHE A  39     -15.257  -5.693   1.501  1.00  0.72           H  
ATOM    555  HD2 PHE A  39     -12.049  -3.243   2.843  1.00  0.72           H  
ATOM    556  HE1 PHE A  39     -16.820  -3.864   1.863  1.00  0.72           H  
ATOM    557  HE2 PHE A  39     -13.627  -1.368   3.197  1.00  0.72           H  
ATOM    558  HZ  PHE A  39     -16.025  -1.678   2.710  1.00  0.72           H  
ATOM    559  N   VAL A  40     -12.731  -4.098  -0.939  1.00  0.70           N  
ATOM    560  CA  VAL A  40     -12.357  -2.834  -1.566  1.00  0.70           C  
ATOM    561  C   VAL A  40     -13.351  -1.723  -1.253  1.00  0.70           C  
ATOM    562  O   VAL A  40     -14.569  -1.893  -1.312  1.00  0.70           O  
ATOM    563  CB  VAL A  40     -12.217  -3.025  -3.085  1.00  0.70           C  
ATOM    564  CG1 VAL A  40     -13.489  -3.576  -3.613  1.00  0.70           C  
ATOM    565  CG2 VAL A  40     -11.892  -1.692  -3.770  1.00  0.70           C  
ATOM    566  H   VAL A  40     -13.684  -4.450  -1.015  1.00  0.70           H  
ATOM    567  HA  VAL A  40     -11.384  -2.533  -1.179  1.00  0.70           H  
ATOM    568  HB  VAL A  40     -11.426  -3.744  -3.282  1.00  0.70           H  
ATOM    569 1HG1 VAL A  40     -13.413  -3.751  -4.654  1.00  0.70           H  
ATOM    570 2HG1 VAL A  40     -13.670  -4.513  -3.120  1.00  0.70           H  
ATOM    571 3HG1 VAL A  40     -14.301  -2.889  -3.416  1.00  0.70           H  
ATOM    572 1HG2 VAL A  40     -11.781  -1.838  -4.827  1.00  0.70           H  
ATOM    573 2HG2 VAL A  40     -12.681  -0.968  -3.594  1.00  0.70           H  
ATOM    574 3HG2 VAL A  40     -10.961  -1.312  -3.369  1.00  0.70           H  
ATOM    575  N   HIS A  41     -12.799  -0.561  -0.938  1.00  0.71           N  
ATOM    576  CA  HIS A  41     -13.587   0.625  -0.650  1.00  0.71           C  
ATOM    577  C   HIS A  41     -13.368   1.661  -1.739  1.00  0.71           C  
ATOM    578  O   HIS A  41     -12.274   1.763  -2.287  1.00  0.71           O  
ATOM    579  CB  HIS A  41     -13.232   1.195   0.728  1.00  0.71           C  
ATOM    580  CG  HIS A  41     -14.149   2.294   1.175  1.00  0.71           C  
ATOM    581  ND1 HIS A  41     -13.955   3.627   0.839  1.00  0.71           N  
ATOM    582  CD2 HIS A  41     -15.286   2.250   1.913  1.00  0.71           C  
ATOM    583  CE1 HIS A  41     -14.939   4.352   1.363  1.00  0.71           C  
ATOM    584  NE2 HIS A  41     -15.754   3.539   2.020  1.00  0.71           N  
ATOM    585  H   HIS A  41     -11.790  -0.504  -0.907  1.00  0.71           H  
ATOM    586  HA  HIS A  41     -14.646   0.373  -0.642  1.00  0.71           H  
ATOM    587 1HB  HIS A  41     -13.269   0.397   1.466  1.00  0.71           H  
ATOM    588 2HB  HIS A  41     -12.215   1.584   0.710  1.00  0.71           H  
ATOM    589  HD2 HIS A  41     -15.747   1.356   2.340  1.00  0.71           H  
ATOM    590  HE1 HIS A  41     -15.056   5.431   1.267  1.00  0.71           H  
ATOM    591  HE2 HIS A  41     -16.594   3.814   2.516  1.00  0.71           H  
ATOM    592  N   GLN A  42     -14.367   2.484  -1.997  1.00  0.72           N  
ATOM    593  CA  GLN A  42     -14.263   3.567  -2.964  1.00  0.72           C  
ATOM    594  C   GLN A  42     -13.011   4.422  -2.837  1.00  0.72           C  
ATOM    595  O   GLN A  42     -12.393   4.784  -3.841  1.00  0.72           O  
ATOM    596  CB  GLN A  42     -15.482   4.457  -2.843  1.00  0.72           C  
ATOM    597  CG  GLN A  42     -15.423   5.659  -3.686  1.00  0.72           C  
ATOM    598  CD  GLN A  42     -16.713   6.425  -3.701  1.00  0.72           C  
ATOM    599  OE1 GLN A  42     -17.249   6.858  -2.669  1.00  0.72           O  
ATOM    600  NE2 GLN A  42     -17.236   6.582  -4.902  1.00  0.72           N  
ATOM    601  H   GLN A  42     -15.251   2.342  -1.522  1.00  0.72           H  
ATOM    602  HA  GLN A  42     -14.263   3.126  -3.949  1.00  0.72           H  
ATOM    603 1HB  GLN A  42     -16.360   3.893  -3.132  1.00  0.72           H  
ATOM    604 2HB  GLN A  42     -15.611   4.762  -1.808  1.00  0.72           H  
ATOM    605 1HG  GLN A  42     -14.656   6.318  -3.283  1.00  0.72           H  
ATOM    606 2HG  GLN A  42     -15.158   5.371  -4.671  1.00  0.72           H  
ATOM    607 1HE2 GLN A  42     -18.103   7.066  -5.015  1.00  0.72           H  
ATOM    608 2HE2 GLN A  42     -16.743   6.176  -5.704  1.00  0.72           H  
ATOM    609  N   SER A  43     -12.608   4.719  -1.607  1.00  0.75           N  
ATOM    610  CA  SER A  43     -11.442   5.552  -1.352  1.00  0.75           C  
ATOM    611  C   SER A  43     -10.120   4.936  -1.837  1.00  0.75           C  
ATOM    612  O   SER A  43      -9.114   5.640  -1.947  1.00  0.75           O  
ATOM    613  CB  SER A  43     -11.377   5.870   0.127  1.00  0.75           C  
ATOM    614  OG  SER A  43     -11.213   4.707   0.884  1.00  0.75           O  
ATOM    615  H   SER A  43     -13.133   4.357  -0.810  1.00  0.75           H  
ATOM    616  HA  SER A  43     -11.585   6.489  -1.888  1.00  0.75           H  
ATOM    617 1HB  SER A  43     -10.543   6.546   0.313  1.00  0.75           H  
ATOM    618 2HB  SER A  43     -12.289   6.379   0.433  1.00  0.75           H  
ATOM    619  HG  SER A  43     -12.096   4.279   0.883  1.00  0.75           H  
ATOM    620  N   SER A  44     -10.112   3.625  -2.096  1.00  0.80           N  
ATOM    621  CA  SER A  44      -8.935   2.912  -2.572  1.00  0.80           C  
ATOM    622  C   SER A  44      -8.895   2.813  -4.098  1.00  0.80           C  
ATOM    623  O   SER A  44      -7.951   2.241  -4.650  1.00  0.80           O  
ATOM    624  CB  SER A  44      -8.886   1.516  -1.986  1.00  0.80           C  
ATOM    625  OG  SER A  44      -9.921   0.725  -2.463  1.00  0.80           O  
ATOM    626  H   SER A  44     -10.972   3.091  -2.001  1.00  0.80           H  
ATOM    627  HA  SER A  44      -8.048   3.455  -2.243  1.00  0.80           H  
ATOM    628 1HB  SER A  44      -7.958   1.057  -2.240  1.00  0.80           H  
ATOM    629 2HB  SER A  44      -8.937   1.573  -0.901  1.00  0.80           H  
ATOM    630  HG  SER A  44     -10.722   1.276  -2.418  1.00  0.80           H  
ATOM    631  N   ILE A  45      -9.916   3.336  -4.785  1.00  0.89           N  
ATOM    632  CA  ILE A  45      -9.941   3.187  -6.236  1.00  0.89           C  
ATOM    633  C   ILE A  45      -9.316   4.404  -6.883  1.00  0.89           C  
ATOM    634  O   ILE A  45      -9.711   5.540  -6.628  1.00  0.89           O  
ATOM    635  CB  ILE A  45     -11.373   3.006  -6.754  1.00  0.89           C  
ATOM    636  CG1 ILE A  45     -11.975   1.786  -6.097  1.00  0.89           C  
ATOM    637  CG2 ILE A  45     -11.366   2.834  -8.304  1.00  0.89           C  
ATOM    638  CD1 ILE A  45     -13.420   1.650  -6.359  1.00  0.89           C  
ATOM    639  H   ILE A  45     -10.678   3.824  -4.315  1.00  0.89           H  
ATOM    640  HA  ILE A  45      -9.358   2.320  -6.520  1.00  0.89           H  
ATOM    641  HB  ILE A  45     -11.979   3.865  -6.473  1.00  0.89           H  
ATOM    642 1HG1 ILE A  45     -11.461   0.895  -6.437  1.00  0.89           H  
ATOM    643 2HG1 ILE A  45     -11.839   1.872  -5.015  1.00  0.89           H  
ATOM    644 1HG2 ILE A  45     -12.388   2.692  -8.665  1.00  0.89           H  
ATOM    645 2HG2 ILE A  45     -10.940   3.722  -8.771  1.00  0.89           H  
ATOM    646 3HG2 ILE A  45     -10.763   1.960  -8.570  1.00  0.89           H  
ATOM    647 1HD1 ILE A  45     -13.787   0.780  -5.835  1.00  0.89           H  
ATOM    648 2HD1 ILE A  45     -13.943   2.529  -6.015  1.00  0.89           H  
ATOM    649 3HD1 ILE A  45     -13.572   1.543  -7.416  1.00  0.89           H  
ATOM    650  N   ARG A  46      -8.291   4.162  -7.681  1.00  1.02           N  
ATOM    651  CA  ARG A  46      -7.553   5.231  -8.325  1.00  1.02           C  
ATOM    652  C   ARG A  46      -8.025   5.425  -9.760  1.00  1.02           C  
ATOM    653  O   ARG A  46      -7.846   4.557 -10.612  1.00  1.02           O  
ATOM    654  CB  ARG A  46      -6.064   4.916  -8.257  1.00  1.02           C  
ATOM    655  CG  ARG A  46      -5.124   5.949  -8.850  1.00  1.02           C  
ATOM    656  CD  ARG A  46      -3.710   5.715  -8.379  1.00  1.02           C  
ATOM    657  NE  ARG A  46      -3.193   4.416  -8.779  1.00  1.02           N  
ATOM    658  CZ  ARG A  46      -2.571   4.161  -9.949  1.00  1.02           C  
ATOM    659  NH1 ARG A  46      -2.382   5.133 -10.821  1.00  1.02           N  
ATOM    660  NH2 ARG A  46      -2.145   2.939 -10.223  1.00  1.02           N  
ATOM    661  H   ARG A  46      -8.018   3.197  -7.859  1.00  1.02           H  
ATOM    662  HA  ARG A  46      -7.730   6.154  -7.775  1.00  1.02           H  
ATOM    663 1HB  ARG A  46      -5.771   4.765  -7.216  1.00  1.02           H  
ATOM    664 2HB  ARG A  46      -5.881   3.971  -8.775  1.00  1.02           H  
ATOM    665 1HG  ARG A  46      -5.147   5.879  -9.937  1.00  1.02           H  
ATOM    666 2HG  ARG A  46      -5.435   6.947  -8.540  1.00  1.02           H  
ATOM    667 1HD  ARG A  46      -3.057   6.482  -8.790  1.00  1.02           H  
ATOM    668 2HD  ARG A  46      -3.682   5.761  -7.289  1.00  1.02           H  
ATOM    669  HE  ARG A  46      -3.308   3.638  -8.098  1.00  1.02           H  
ATOM    670 1HH1 ARG A  46      -2.705   6.067 -10.612  1.00  1.02           H  
ATOM    671 2HH1 ARG A  46      -1.915   4.944 -11.697  1.00  1.02           H  
ATOM    672 1HH2 ARG A  46      -2.302   2.186  -9.560  1.00  1.02           H  
ATOM    673 2HH2 ARG A  46      -1.675   2.752 -11.091  1.00  1.02           H  
ATOM    674  N   SER A  47      -8.655   6.566 -10.014  1.00  1.18           N  
ATOM    675  CA  SER A  47      -9.223   6.863 -11.324  1.00  1.18           C  
ATOM    676  C   SER A  47      -9.493   8.348 -11.507  1.00  1.18           C  
ATOM    677  O   SER A  47      -9.830   9.064 -10.558  1.00  1.18           O  
ATOM    678  CB  SER A  47     -10.507   6.089 -11.563  1.00  1.18           C  
ATOM    679  OG  SER A  47     -11.049   6.398 -12.831  1.00  1.18           O  
ATOM    680  H   SER A  47      -8.756   7.232  -9.265  1.00  1.18           H  
ATOM    681  HA  SER A  47      -8.499   6.559 -12.083  1.00  1.18           H  
ATOM    682 1HB  SER A  47     -10.314   5.019 -11.499  1.00  1.18           H  
ATOM    683 2HB  SER A  47     -11.232   6.333 -10.795  1.00  1.18           H  
ATOM    684  HG  SER A  47     -11.840   5.832 -12.925  1.00  1.18           H  
ATOM    685  N   GLU A  48      -9.391   8.789 -12.757  1.00  1.34           N  
ATOM    686  CA  GLU A  48      -9.715  10.157 -13.145  1.00  1.34           C  
ATOM    687  C   GLU A  48     -11.211  10.327 -13.456  1.00  1.34           C  
ATOM    688  O   GLU A  48     -11.670  11.434 -13.748  1.00  1.34           O  
ATOM    689  CB  GLU A  48      -8.886  10.555 -14.367  1.00  1.34           C  
ATOM    690  CG  GLU A  48      -7.383  10.612 -14.114  1.00  1.34           C  
ATOM    691  CD  GLU A  48      -6.583  10.960 -15.348  1.00  1.34           C  
ATOM    692  OE1 GLU A  48      -7.170  11.139 -16.389  1.00  1.34           O  
ATOM    693  OE2 GLU A  48      -5.381  11.045 -15.245  1.00  1.34           O  
ATOM    694  H   GLU A  48      -9.092   8.139 -13.470  1.00  1.34           H  
ATOM    695  HA  GLU A  48      -9.464  10.819 -12.315  1.00  1.34           H  
ATOM    696 1HB  GLU A  48      -9.064   9.843 -15.173  1.00  1.34           H  
ATOM    697 2HB  GLU A  48      -9.206  11.536 -14.717  1.00  1.34           H  
ATOM    698 1HG  GLU A  48      -7.184  11.358 -13.345  1.00  1.34           H  
ATOM    699 2HG  GLU A  48      -7.057   9.645 -13.736  1.00  1.34           H  
ATOM    700  N   GLY A  49     -11.951   9.215 -13.426  1.00  1.47           N  
ATOM    701  CA  GLY A  49     -13.380   9.194 -13.712  1.00  1.47           C  
ATOM    702  C   GLY A  49     -14.166   8.865 -12.445  1.00  1.47           C  
ATOM    703  O   GLY A  49     -13.892   9.390 -11.366  1.00  1.47           O  
ATOM    704  H   GLY A  49     -11.510   8.333 -13.183  1.00  1.47           H  
ATOM    705 1HA  GLY A  49     -13.695  10.161 -14.102  1.00  1.47           H  
ATOM    706 2HA  GLY A  49     -13.588   8.449 -14.479  1.00  1.47           H  
ATOM    707  N   PHE A  50     -15.161   7.996 -12.577  1.00  1.52           N  
ATOM    708  CA  PHE A  50     -15.973   7.626 -11.425  1.00  1.52           C  
ATOM    709  C   PHE A  50     -15.281   6.538 -10.612  1.00  1.52           C  
ATOM    710  O   PHE A  50     -15.163   5.390 -11.037  1.00  1.52           O  
ATOM    711  CB  PHE A  50     -17.364   7.155 -11.872  1.00  1.52           C  
ATOM    712  CG  PHE A  50     -18.315   6.774 -10.730  1.00  1.52           C  
ATOM    713  CD1 PHE A  50     -18.231   7.384  -9.482  1.00  1.52           C  
ATOM    714  CD2 PHE A  50     -19.309   5.804 -10.923  1.00  1.52           C  
ATOM    715  CE1 PHE A  50     -19.097   7.035  -8.462  1.00  1.52           C  
ATOM    716  CE2 PHE A  50     -20.178   5.458  -9.900  1.00  1.52           C  
ATOM    717  CZ  PHE A  50     -20.069   6.075  -8.667  1.00  1.52           C  
ATOM    718  H   PHE A  50     -15.354   7.587 -13.479  1.00  1.52           H  
ATOM    719  HA  PHE A  50     -16.098   8.502 -10.791  1.00  1.52           H  
ATOM    720 1HB  PHE A  50     -17.838   7.944 -12.453  1.00  1.52           H  
ATOM    721 2HB  PHE A  50     -17.256   6.289 -12.522  1.00  1.52           H  
ATOM    722  HD1 PHE A  50     -17.471   8.145  -9.308  1.00  1.52           H  
ATOM    723  HD2 PHE A  50     -19.392   5.313 -11.893  1.00  1.52           H  
ATOM    724  HE1 PHE A  50     -19.013   7.521  -7.490  1.00  1.52           H  
ATOM    725  HE2 PHE A  50     -20.945   4.700 -10.066  1.00  1.52           H  
ATOM    726  HZ  PHE A  50     -20.748   5.806  -7.858  1.00  1.52           H  
ATOM    727  N   ARG A  51     -14.834   6.906  -9.415  1.00  1.48           N  
ATOM    728  CA  ARG A  51     -14.082   5.987  -8.569  1.00  1.48           C  
ATOM    729  C   ARG A  51     -15.005   4.933  -7.984  1.00  1.48           C  
ATOM    730  O   ARG A  51     -15.587   5.063  -6.910  1.00  1.48           O  
ATOM    731  CB  ARG A  51     -13.328   6.751  -7.498  1.00  1.48           C  
ATOM    732  CG  ARG A  51     -12.197   7.611  -8.079  1.00  1.48           C  
ATOM    733  CD  ARG A  51     -11.461   8.384  -7.064  1.00  1.48           C  
ATOM    734  NE  ARG A  51     -10.396   9.180  -7.681  1.00  1.48           N  
ATOM    735  CZ  ARG A  51      -9.544   9.979  -7.009  1.00  1.48           C  
ATOM    736  NH1 ARG A  51      -9.622  10.078  -5.695  1.00  1.48           N  
ATOM    737  NH2 ARG A  51      -8.631  10.668  -7.675  1.00  1.48           N  
ATOM    738  H   ARG A  51     -14.975   7.858  -9.113  1.00  1.48           H  
ATOM    739  HA  ARG A  51     -13.341   5.479  -9.187  1.00  1.48           H  
ATOM    740 1HB  ARG A  51     -14.008   7.401  -6.953  1.00  1.48           H  
ATOM    741 2HB  ARG A  51     -12.887   6.055  -6.781  1.00  1.48           H  
ATOM    742 1HG  ARG A  51     -11.472   6.950  -8.549  1.00  1.48           H  
ATOM    743 2HG  ARG A  51     -12.592   8.304  -8.830  1.00  1.48           H  
ATOM    744 1HD  ARG A  51     -12.143   9.062  -6.555  1.00  1.48           H  
ATOM    745 2HD  ARG A  51     -11.009   7.708  -6.339  1.00  1.48           H  
ATOM    746  HE  ARG A  51     -10.292   9.132  -8.709  1.00  1.48           H  
ATOM    747 1HH1 ARG A  51     -10.319   9.545  -5.190  1.00  1.48           H  
ATOM    748 2HH1 ARG A  51      -8.984  10.679  -5.193  1.00  1.48           H  
ATOM    749 1HH2 ARG A  51      -8.585  10.589  -8.688  1.00  1.48           H  
ATOM    750 2HH2 ARG A  51      -7.991  11.273  -7.183  1.00  1.48           H  
ATOM    751  N   SER A  52     -15.187   3.921  -8.800  1.00  1.38           N  
ATOM    752  CA  SER A  52     -16.098   2.827  -8.595  1.00  1.38           C  
ATOM    753  C   SER A  52     -15.607   1.613  -9.354  1.00  1.38           C  
ATOM    754  O   SER A  52     -14.744   1.747 -10.212  1.00  1.38           O  
ATOM    755  CB  SER A  52     -17.415   3.275  -9.130  1.00  1.38           C  
ATOM    756  OG  SER A  52     -17.285   3.533 -10.492  1.00  1.38           O  
ATOM    757  H   SER A  52     -14.695   3.970  -9.687  1.00  1.38           H  
ATOM    758  HA  SER A  52     -16.156   2.598  -7.533  1.00  1.38           H  
ATOM    759 1HB  SER A  52     -18.147   2.508  -8.978  1.00  1.38           H  
ATOM    760 2HB  SER A  52     -17.737   4.170  -8.609  1.00  1.38           H  
ATOM    761  HG  SER A  52     -16.521   4.150 -10.591  1.00  1.38           H  
ATOM    762  N   LEU A  53     -16.120   0.434  -9.026  1.00  1.25           N  
ATOM    763  CA  LEU A  53     -15.741  -0.747  -9.792  1.00  1.25           C  
ATOM    764  C   LEU A  53     -16.947  -1.325 -10.518  1.00  1.25           C  
ATOM    765  O   LEU A  53     -18.039  -1.349  -9.948  1.00  1.25           O  
ATOM    766  CB  LEU A  53     -15.244  -1.834  -8.871  1.00  1.25           C  
ATOM    767  CG  LEU A  53     -14.159  -1.522  -7.909  1.00  1.25           C  
ATOM    768  CD1 LEU A  53     -13.869  -2.698  -7.122  1.00  1.25           C  
ATOM    769  CD2 LEU A  53     -12.973  -1.078  -8.587  1.00  1.25           C  
ATOM    770  H   LEU A  53     -16.794   0.360  -8.281  1.00  1.25           H  
ATOM    771  HA  LEU A  53     -14.986  -0.487 -10.528  1.00  1.25           H  
ATOM    772 1HB  LEU A  53     -16.072  -2.210  -8.318  1.00  1.25           H  
ATOM    773 2HB  LEU A  53     -14.897  -2.612  -9.492  1.00  1.25           H  
ATOM    774  HG  LEU A  53     -14.506  -0.765  -7.243  1.00  1.25           H  
ATOM    775 1HD1 LEU A  53     -13.110  -2.448  -6.430  1.00  1.25           H  
ATOM    776 2HD1 LEU A  53     -14.753  -3.028  -6.601  1.00  1.25           H  
ATOM    777 3HD1 LEU A  53     -13.524  -3.479  -7.747  1.00  1.25           H  
ATOM    778 1HD2 LEU A  53     -12.204  -0.851  -7.863  1.00  1.25           H  
ATOM    779 2HD2 LEU A  53     -12.623  -1.853  -9.266  1.00  1.25           H  
ATOM    780 3HD2 LEU A  53     -13.233  -0.190  -9.131  1.00  1.25           H  
ATOM    781  N   ALA A  54     -16.765  -1.855 -11.730  1.00  1.13           N  
ATOM    782  CA  ALA A  54     -17.867  -2.557 -12.378  1.00  1.13           C  
ATOM    783  C   ALA A  54     -17.694  -4.053 -12.128  1.00  1.13           C  
ATOM    784  O   ALA A  54     -16.577  -4.570 -12.126  1.00  1.13           O  
ATOM    785  CB  ALA A  54     -17.911  -2.239 -13.864  1.00  1.13           C  
ATOM    786  H   ALA A  54     -15.870  -1.772 -12.232  1.00  1.13           H  
ATOM    787  HA  ALA A  54     -18.805  -2.236 -11.930  1.00  1.13           H  
ATOM    788 1HB  ALA A  54     -18.736  -2.769 -14.319  1.00  1.13           H  
ATOM    789 2HB  ALA A  54     -18.043  -1.175 -14.005  1.00  1.13           H  
ATOM    790 3HB  ALA A  54     -16.980  -2.547 -14.330  1.00  1.13           H  
ATOM    791  N   ALA A  55     -18.792  -4.770 -11.919  1.00  1.02           N  
ATOM    792  CA  ALA A  55     -18.649  -6.205 -11.683  1.00  1.02           C  
ATOM    793  C   ALA A  55     -17.994  -6.855 -12.891  1.00  1.02           C  
ATOM    794  O   ALA A  55     -18.281  -6.489 -14.032  1.00  1.02           O  
ATOM    795  CB  ALA A  55     -19.992  -6.850 -11.384  1.00  1.02           C  
ATOM    796  H   ALA A  55     -19.700  -4.328 -11.918  1.00  1.02           H  
ATOM    797  HA  ALA A  55     -17.998  -6.353 -10.825  1.00  1.02           H  
ATOM    798 1HB  ALA A  55     -19.840  -7.919 -11.196  1.00  1.02           H  
ATOM    799 2HB  ALA A  55     -20.431  -6.386 -10.503  1.00  1.02           H  
ATOM    800 3HB  ALA A  55     -20.658  -6.722 -12.233  1.00  1.02           H  
ATOM    801  N   GLU A  56     -17.133  -7.835 -12.611  1.00  0.94           N  
ATOM    802  CA  GLU A  56     -16.357  -8.648 -13.547  1.00  0.94           C  
ATOM    803  C   GLU A  56     -15.299  -7.863 -14.329  1.00  0.94           C  
ATOM    804  O   GLU A  56     -14.685  -8.396 -15.259  1.00  0.94           O  
ATOM    805  CB  GLU A  56     -17.292  -9.386 -14.522  1.00  0.94           C  
ATOM    806  CG  GLU A  56     -18.300 -10.318 -13.834  1.00  0.94           C  
ATOM    807  CD  GLU A  56     -19.160 -11.119 -14.797  1.00  0.94           C  
ATOM    808  OE1 GLU A  56     -19.090 -10.883 -15.980  1.00  0.94           O  
ATOM    809  OE2 GLU A  56     -19.888 -11.967 -14.336  1.00  0.94           O  
ATOM    810  H   GLU A  56     -16.962  -8.051 -11.636  1.00  0.94           H  
ATOM    811  HA  GLU A  56     -15.833  -9.402 -12.958  1.00  0.94           H  
ATOM    812 1HB  GLU A  56     -17.843  -8.675 -15.131  1.00  0.94           H  
ATOM    813 2HB  GLU A  56     -16.693  -9.993 -15.199  1.00  0.94           H  
ATOM    814 1HG  GLU A  56     -17.752 -11.009 -13.193  1.00  0.94           H  
ATOM    815 2HG  GLU A  56     -18.948  -9.719 -13.196  1.00  0.94           H  
ATOM    816  N   GLU A  57     -15.010  -6.638 -13.904  1.00  0.89           N  
ATOM    817  CA  GLU A  57     -13.947  -5.850 -14.501  1.00  0.89           C  
ATOM    818  C   GLU A  57     -12.591  -6.359 -14.056  1.00  0.89           C  
ATOM    819  O   GLU A  57     -12.418  -6.741 -12.893  1.00  0.89           O  
ATOM    820  CB  GLU A  57     -14.120  -4.384 -14.136  1.00  0.89           C  
ATOM    821  CG  GLU A  57     -13.196  -3.412 -14.811  1.00  0.89           C  
ATOM    822  CD  GLU A  57     -13.616  -2.036 -14.501  1.00  0.89           C  
ATOM    823  OE1 GLU A  57     -14.451  -1.907 -13.634  1.00  0.89           O  
ATOM    824  OE2 GLU A  57     -13.140  -1.104 -15.125  1.00  0.89           O  
ATOM    825  H   GLU A  57     -15.571  -6.208 -13.164  1.00  0.89           H  
ATOM    826  HA  GLU A  57     -14.009  -5.949 -15.587  1.00  0.89           H  
ATOM    827 1HB  GLU A  57     -15.140  -4.084 -14.361  1.00  0.89           H  
ATOM    828 2HB  GLU A  57     -13.983  -4.269 -13.060  1.00  0.89           H  
ATOM    829 1HG  GLU A  57     -12.178  -3.565 -14.447  1.00  0.89           H  
ATOM    830 2HG  GLU A  57     -13.208  -3.575 -15.887  1.00  0.89           H  
ATOM    831  N   ALA A  58     -11.625  -6.412 -14.965  1.00  0.85           N  
ATOM    832  CA  ALA A  58     -10.283  -6.809 -14.557  1.00  0.85           C  
ATOM    833  C   ALA A  58      -9.591  -5.635 -13.895  1.00  0.85           C  
ATOM    834  O   ALA A  58      -9.596  -4.528 -14.440  1.00  0.85           O  
ATOM    835  CB  ALA A  58      -9.464  -7.293 -15.737  1.00  0.85           C  
ATOM    836  H   ALA A  58     -11.811  -6.136 -15.920  1.00  0.85           H  
ATOM    837  HA  ALA A  58     -10.370  -7.615 -13.827  1.00  0.85           H  
ATOM    838 1HB  ALA A  58      -8.476  -7.588 -15.391  1.00  0.85           H  
ATOM    839 2HB  ALA A  58      -9.962  -8.148 -16.196  1.00  0.85           H  
ATOM    840 3HB  ALA A  58      -9.369  -6.488 -16.464  1.00  0.85           H  
ATOM    841  N   VAL A  59      -8.993  -5.882 -12.742  1.00  0.84           N  
ATOM    842  CA  VAL A  59      -8.269  -4.864 -11.994  1.00  0.84           C  
ATOM    843  C   VAL A  59      -6.903  -5.329 -11.488  1.00  0.84           C  
ATOM    844  O   VAL A  59      -6.629  -6.528 -11.360  1.00  0.84           O  
ATOM    845  CB  VAL A  59      -9.125  -4.352 -10.803  1.00  0.84           C  
ATOM    846  CG1 VAL A  59     -10.430  -3.660 -11.279  1.00  0.84           C  
ATOM    847  CG2 VAL A  59      -9.513  -5.538  -9.934  1.00  0.84           C  
ATOM    848  H   VAL A  59      -9.047  -6.829 -12.369  1.00  0.84           H  
ATOM    849  HA  VAL A  59      -8.097  -4.022 -12.661  1.00  0.84           H  
ATOM    850  HB  VAL A  59      -8.540  -3.630 -10.234  1.00  0.84           H  
ATOM    851 1HG1 VAL A  59     -10.994  -3.319 -10.413  1.00  0.84           H  
ATOM    852 2HG1 VAL A  59     -10.177  -2.804 -11.908  1.00  0.84           H  
ATOM    853 3HG1 VAL A  59     -11.043  -4.356 -11.850  1.00  0.84           H  
ATOM    854 1HG2 VAL A  59     -10.104  -5.190  -9.100  1.00  0.84           H  
ATOM    855 2HG2 VAL A  59     -10.103  -6.247 -10.524  1.00  0.84           H  
ATOM    856 3HG2 VAL A  59      -8.623  -6.029  -9.574  1.00  0.84           H  
ATOM    857  N   GLU A  60      -6.061  -4.360 -11.159  1.00  0.86           N  
ATOM    858  CA  GLU A  60      -4.766  -4.600 -10.532  1.00  0.86           C  
ATOM    859  C   GLU A  60      -4.759  -3.944  -9.164  1.00  0.86           C  
ATOM    860  O   GLU A  60      -5.371  -2.887  -8.971  1.00  0.86           O  
ATOM    861  CB  GLU A  60      -3.613  -4.052 -11.375  1.00  0.86           C  
ATOM    862  CG  GLU A  60      -3.433  -4.730 -12.723  1.00  0.86           C  
ATOM    863  CD  GLU A  60      -2.287  -4.132 -13.553  1.00  0.86           C  
ATOM    864  OE1 GLU A  60      -1.634  -3.238 -13.082  1.00  0.86           O  
ATOM    865  OE2 GLU A  60      -2.104  -4.553 -14.678  1.00  0.86           O  
ATOM    866  H   GLU A  60      -6.352  -3.404 -11.334  1.00  0.86           H  
ATOM    867  HA  GLU A  60      -4.632  -5.667 -10.401  1.00  0.86           H  
ATOM    868 1HB  GLU A  60      -3.777  -2.985 -11.557  1.00  0.86           H  
ATOM    869 2HB  GLU A  60      -2.680  -4.152 -10.818  1.00  0.86           H  
ATOM    870 1HG  GLU A  60      -3.234  -5.790 -12.553  1.00  0.86           H  
ATOM    871 2HG  GLU A  60      -4.368  -4.652 -13.261  1.00  0.86           H  
ATOM    872  N   PHE A  61      -4.087  -4.563  -8.197  1.00  0.92           N  
ATOM    873  CA  PHE A  61      -4.079  -3.983  -6.867  1.00  0.92           C  
ATOM    874  C   PHE A  61      -2.978  -4.386  -5.891  1.00  0.92           C  
ATOM    875  O   PHE A  61      -2.424  -5.489  -5.919  1.00  0.92           O  
ATOM    876  CB  PHE A  61      -5.433  -4.294  -6.214  1.00  0.92           C  
ATOM    877  CG  PHE A  61      -5.781  -5.749  -6.335  1.00  0.92           C  
ATOM    878  CD1 PHE A  61      -5.419  -6.677  -5.390  1.00  0.92           C  
ATOM    879  CD2 PHE A  61      -6.482  -6.187  -7.447  1.00  0.92           C  
ATOM    880  CE1 PHE A  61      -5.750  -8.019  -5.575  1.00  0.92           C  
ATOM    881  CE2 PHE A  61      -6.794  -7.499  -7.620  1.00  0.92           C  
ATOM    882  CZ  PHE A  61      -6.434  -8.417  -6.689  1.00  0.92           C  
ATOM    883  H   PHE A  61      -3.618  -5.440  -8.397  1.00  0.92           H  
ATOM    884  HA  PHE A  61      -3.996  -2.915  -7.009  1.00  0.92           H  
ATOM    885 1HB  PHE A  61      -5.406  -4.022  -5.156  1.00  0.92           H  
ATOM    886 2HB  PHE A  61      -6.212  -3.713  -6.689  1.00  0.92           H  
ATOM    887  HD1 PHE A  61      -4.863  -6.358  -4.503  1.00  0.92           H  
ATOM    888  HD2 PHE A  61      -6.786  -5.467  -8.202  1.00  0.92           H  
ATOM    889  HE1 PHE A  61      -5.460  -8.761  -4.838  1.00  0.92           H  
ATOM    890  HE2 PHE A  61      -7.340  -7.805  -8.503  1.00  0.92           H  
ATOM    891  HZ  PHE A  61      -6.688  -9.456  -6.829  1.00  0.92           H  
ATOM    892  N   GLU A  62      -2.732  -3.475  -4.959  1.00  1.01           N  
ATOM    893  CA  GLU A  62      -1.866  -3.738  -3.809  1.00  1.01           C  
ATOM    894  C   GLU A  62      -2.745  -4.223  -2.649  1.00  1.01           C  
ATOM    895  O   GLU A  62      -3.862  -3.728  -2.480  1.00  1.01           O  
ATOM    896  CB  GLU A  62      -1.038  -2.507  -3.419  1.00  1.01           C  
ATOM    897  CG  GLU A  62      -0.039  -2.782  -2.277  1.00  1.01           C  
ATOM    898  CD  GLU A  62       0.870  -1.617  -1.845  1.00  1.01           C  
ATOM    899  OE1 GLU A  62       0.674  -0.479  -2.224  1.00  1.01           O  
ATOM    900  OE2 GLU A  62       1.795  -1.913  -1.138  1.00  1.01           O  
ATOM    901  H   GLU A  62      -3.202  -2.572  -5.062  1.00  1.01           H  
ATOM    902  HA  GLU A  62      -1.171  -4.539  -4.064  1.00  1.01           H  
ATOM    903 1HB  GLU A  62      -0.471  -2.166  -4.287  1.00  1.01           H  
ATOM    904 2HB  GLU A  62      -1.693  -1.695  -3.132  1.00  1.01           H  
ATOM    905 1HG  GLU A  62      -0.609  -3.084  -1.396  1.00  1.01           H  
ATOM    906 2HG  GLU A  62       0.584  -3.626  -2.567  1.00  1.01           H  
ATOM    907  N   VAL A  63      -2.253  -5.201  -1.874  1.00  1.12           N  
ATOM    908  CA  VAL A  63      -3.029  -5.738  -0.746  1.00  1.12           C  
ATOM    909  C   VAL A  63      -2.367  -5.547   0.623  1.00  1.12           C  
ATOM    910  O   VAL A  63      -1.167  -5.760   0.795  1.00  1.12           O  
ATOM    911  CB  VAL A  63      -3.311  -7.244  -0.972  1.00  1.12           C  
ATOM    912  CG1 VAL A  63      -2.009  -8.006  -1.151  1.00  1.12           C  
ATOM    913  CG2 VAL A  63      -4.117  -7.819   0.224  1.00  1.12           C  
ATOM    914  H   VAL A  63      -1.329  -5.564  -2.062  1.00  1.12           H  
ATOM    915  HA  VAL A  63      -3.984  -5.224  -0.725  1.00  1.12           H  
ATOM    916  HB  VAL A  63      -3.888  -7.354  -1.889  1.00  1.12           H  
ATOM    917 1HG1 VAL A  63      -2.227  -9.059  -1.329  1.00  1.12           H  
ATOM    918 2HG1 VAL A  63      -1.460  -7.599  -2.003  1.00  1.12           H  
ATOM    919 3HG1 VAL A  63      -1.406  -7.907  -0.247  1.00  1.12           H  
ATOM    920 1HG2 VAL A  63      -4.327  -8.868   0.041  1.00  1.12           H  
ATOM    921 2HG2 VAL A  63      -3.542  -7.728   1.142  1.00  1.12           H  
ATOM    922 3HG2 VAL A  63      -5.055  -7.274   0.331  1.00  1.12           H  
ATOM    923  N   GLU A  64      -3.203  -5.146   1.587  1.00  1.24           N  
ATOM    924  CA  GLU A  64      -2.837  -4.903   2.981  1.00  1.24           C  
ATOM    925  C   GLU A  64      -3.807  -5.602   3.933  1.00  1.24           C  
ATOM    926  O   GLU A  64      -4.892  -6.019   3.533  1.00  1.24           O  
ATOM    927  CB  GLU A  64      -2.840  -3.405   3.304  1.00  1.24           C  
ATOM    928  CG  GLU A  64      -1.836  -2.561   2.535  1.00  1.24           C  
ATOM    929  CD  GLU A  64      -1.866  -1.099   2.950  1.00  1.24           C  
ATOM    930  OE1 GLU A  64      -2.642  -0.756   3.808  1.00  1.24           O  
ATOM    931  OE2 GLU A  64      -1.114  -0.334   2.404  1.00  1.24           O  
ATOM    932  H   GLU A  64      -4.174  -4.992   1.318  1.00  1.24           H  
ATOM    933  HA  GLU A  64      -1.839  -5.306   3.154  1.00  1.24           H  
ATOM    934 1HB  GLU A  64      -3.834  -2.999   3.094  1.00  1.24           H  
ATOM    935 2HB  GLU A  64      -2.652  -3.263   4.368  1.00  1.24           H  
ATOM    936 1HG  GLU A  64      -0.836  -2.960   2.698  1.00  1.24           H  
ATOM    937 2HG  GLU A  64      -2.057  -2.638   1.472  1.00  1.24           H  
ATOM    938  N   ILE A  65      -3.406  -5.745   5.195  1.00  1.36           N  
ATOM    939  CA  ILE A  65      -4.306  -6.305   6.206  1.00  1.36           C  
ATOM    940  C   ILE A  65      -4.832  -5.163   7.096  1.00  1.36           C  
ATOM    941  O   ILE A  65      -4.041  -4.362   7.596  1.00  1.36           O  
ATOM    942  CB  ILE A  65      -3.583  -7.352   7.064  1.00  1.36           C  
ATOM    943  CG1 ILE A  65      -2.939  -8.444   6.185  1.00  1.36           C  
ATOM    944  CG2 ILE A  65      -4.565  -7.956   7.983  1.00  1.36           C  
ATOM    945  CD1 ILE A  65      -3.913  -9.172   5.309  1.00  1.36           C  
ATOM    946  H   ILE A  65      -2.490  -5.420   5.467  1.00  1.36           H  
ATOM    947  HA  ILE A  65      -5.156  -6.777   5.717  1.00  1.36           H  
ATOM    948  HB  ILE A  65      -2.793  -6.876   7.640  1.00  1.36           H  
ATOM    949 1HG1 ILE A  65      -2.178  -7.990   5.552  1.00  1.36           H  
ATOM    950 2HG1 ILE A  65      -2.457  -9.175   6.837  1.00  1.36           H  
ATOM    951 1HG2 ILE A  65      -4.081  -8.693   8.621  1.00  1.36           H  
ATOM    952 2HG2 ILE A  65      -4.977  -7.157   8.589  1.00  1.36           H  
ATOM    953 3HG2 ILE A  65      -5.361  -8.434   7.408  1.00  1.36           H  
ATOM    954 1HD1 ILE A  65      -3.392  -9.929   4.726  1.00  1.36           H  
ATOM    955 2HD1 ILE A  65      -4.679  -9.648   5.926  1.00  1.36           H  
ATOM    956 3HD1 ILE A  65      -4.364  -8.466   4.650  1.00  1.36           H  
ATOM    957  N   ASP A  66      -6.160  -5.057   7.254  1.00  1.44           N  
ATOM    958  CA  ASP A  66      -6.736  -3.948   8.026  1.00  1.44           C  
ATOM    959  C   ASP A  66      -6.796  -4.223   9.533  1.00  1.44           C  
ATOM    960  O   ASP A  66      -6.307  -5.244  10.022  1.00  1.44           O  
ATOM    961  CB  ASP A  66      -8.124  -3.539   7.478  1.00  1.44           C  
ATOM    962  CG  ASP A  66      -9.316  -4.514   7.702  1.00  1.44           C  
ATOM    963  OD1 ASP A  66      -9.251  -5.386   8.584  1.00  1.44           O  
ATOM    964  OD2 ASP A  66     -10.310  -4.361   6.975  1.00  1.44           O  
ATOM    965  H   ASP A  66      -6.767  -5.746   6.815  1.00  1.44           H  
ATOM    966  HA  ASP A  66      -6.087  -3.083   7.887  1.00  1.44           H  
ATOM    967 1HB  ASP A  66      -8.398  -2.567   7.879  1.00  1.44           H  
ATOM    968 2HB  ASP A  66      -8.028  -3.407   6.396  1.00  1.44           H  
ATOM    969  N   ASN A  67      -7.439  -3.312  10.266  1.00  1.46           N  
ATOM    970  CA  ASN A  67      -7.534  -3.349  11.727  1.00  1.46           C  
ATOM    971  C   ASN A  67      -8.286  -4.562  12.289  1.00  1.46           C  
ATOM    972  O   ASN A  67      -8.145  -4.884  13.469  1.00  1.46           O  
ATOM    973  CB  ASN A  67      -8.181  -2.070  12.224  1.00  1.46           C  
ATOM    974  CG  ASN A  67      -7.274  -0.874  12.095  1.00  1.46           C  
ATOM    975  OD1 ASN A  67      -6.051  -1.005  11.954  1.00  1.46           O  
ATOM    976  ND2 ASN A  67      -7.855   0.297  12.136  1.00  1.46           N  
ATOM    977  H   ASN A  67      -7.848  -2.522   9.794  1.00  1.46           H  
ATOM    978  HA  ASN A  67      -6.519  -3.398  12.123  1.00  1.46           H  
ATOM    979 1HB  ASN A  67      -9.096  -1.883  11.660  1.00  1.46           H  
ATOM    980 2HB  ASN A  67      -8.462  -2.187  13.271  1.00  1.46           H  
ATOM    981 1HD2 ASN A  67      -7.308   1.130  12.053  1.00  1.46           H  
ATOM    982 2HD2 ASN A  67      -8.846   0.359  12.249  1.00  1.46           H  
ATOM    983  N   ASN A  68      -9.118  -5.204  11.463  1.00  1.42           N  
ATOM    984  CA  ASN A  68      -9.900  -6.359  11.891  1.00  1.42           C  
ATOM    985  C   ASN A  68      -9.257  -7.636  11.367  1.00  1.42           C  
ATOM    986  O   ASN A  68      -9.863  -8.711  11.385  1.00  1.42           O  
ATOM    987  CB  ASN A  68     -11.338  -6.234  11.428  1.00  1.42           C  
ATOM    988  CG  ASN A  68     -12.081  -5.115  12.136  1.00  1.42           C  
ATOM    989  OD1 ASN A  68     -11.914  -4.908  13.343  1.00  1.42           O  
ATOM    990  ND2 ASN A  68     -12.901  -4.397  11.409  1.00  1.42           N  
ATOM    991  H   ASN A  68      -9.180  -4.942  10.474  1.00  1.42           H  
ATOM    992  HA  ASN A  68      -9.886  -6.413  12.979  1.00  1.42           H  
ATOM    993 1HB  ASN A  68     -11.346  -6.042  10.350  1.00  1.42           H  
ATOM    994 2HB  ASN A  68     -11.860  -7.175  11.598  1.00  1.42           H  
ATOM    995 1HD2 ASN A  68     -13.420  -3.650  11.827  1.00  1.42           H  
ATOM    996 2HD2 ASN A  68     -13.011  -4.598  10.435  1.00  1.42           H  
ATOM    997  N   ASN A  69      -8.012  -7.499  10.911  1.00  1.32           N  
ATOM    998  CA  ASN A  69      -7.189  -8.538  10.320  1.00  1.32           C  
ATOM    999  C   ASN A  69      -7.769  -9.084   9.014  1.00  1.32           C  
ATOM   1000  O   ASN A  69      -7.512 -10.230   8.639  1.00  1.32           O  
ATOM   1001  CB  ASN A  69      -6.946  -9.665  11.307  1.00  1.32           C  
ATOM   1002  CG  ASN A  69      -6.191  -9.205  12.527  1.00  1.32           C  
ATOM   1003  OD1 ASN A  69      -5.092  -8.644  12.430  1.00  1.32           O  
ATOM   1004  ND2 ASN A  69      -6.768  -9.428  13.682  1.00  1.32           N  
ATOM   1005  H   ASN A  69      -7.586  -6.574  10.927  1.00  1.32           H  
ATOM   1006  HA  ASN A  69      -6.229  -8.096  10.105  1.00  1.32           H  
ATOM   1007 1HB  ASN A  69      -7.879 -10.120  11.613  1.00  1.32           H  
ATOM   1008 2HB  ASN A  69      -6.362 -10.440  10.816  1.00  1.32           H  
ATOM   1009 1HD2 ASN A  69      -6.321  -9.141  14.529  1.00  1.32           H  
ATOM   1010 2HD2 ASN A  69      -7.661  -9.880  13.715  1.00  1.32           H  
ATOM   1011  N   ARG A  70      -8.524  -8.246   8.297  1.00  1.21           N  
ATOM   1012  CA  ARG A  70      -9.082  -8.626   7.017  1.00  1.21           C  
ATOM   1013  C   ARG A  70      -8.227  -8.120   5.843  1.00  1.21           C  
ATOM   1014  O   ARG A  70      -7.724  -6.999   5.881  1.00  1.21           O  
ATOM   1015  CB  ARG A  70     -10.490  -8.064   6.913  1.00  1.21           C  
ATOM   1016  CG  ARG A  70     -11.231  -8.337   5.635  1.00  1.21           C  
ATOM   1017  CD  ARG A  70     -12.585  -7.732   5.683  1.00  1.21           C  
ATOM   1018  NE  ARG A  70     -12.503  -6.284   5.900  1.00  1.21           N  
ATOM   1019  CZ  ARG A  70     -13.513  -5.412   5.813  1.00  1.21           C  
ATOM   1020  NH1 ARG A  70     -14.730  -5.790   5.467  1.00  1.21           N  
ATOM   1021  NH2 ARG A  70     -13.240  -4.162   6.097  1.00  1.21           N  
ATOM   1022  H   ARG A  70      -8.727  -7.295   8.630  1.00  1.21           H  
ATOM   1023  HA  ARG A  70      -9.173  -9.704   7.010  1.00  1.21           H  
ATOM   1024 1HB  ARG A  70     -11.088  -8.455   7.733  1.00  1.21           H  
ATOM   1025 2HB  ARG A  70     -10.458  -6.988   7.034  1.00  1.21           H  
ATOM   1026 1HG  ARG A  70     -10.692  -7.888   4.807  1.00  1.21           H  
ATOM   1027 2HG  ARG A  70     -11.322  -9.410   5.476  1.00  1.21           H  
ATOM   1028 1HD  ARG A  70     -13.096  -7.908   4.736  1.00  1.21           H  
ATOM   1029 2HD  ARG A  70     -13.157  -8.170   6.498  1.00  1.21           H  
ATOM   1030  HE  ARG A  70     -11.597  -5.878   6.210  1.00  1.21           H  
ATOM   1031 1HH1 ARG A  70     -14.915  -6.760   5.264  1.00  1.21           H  
ATOM   1032 2HH1 ARG A  70     -15.474  -5.110   5.415  1.00  1.21           H  
ATOM   1033 1HH2 ARG A  70     -12.265  -3.945   6.382  1.00  1.21           H  
ATOM   1034 2HH2 ARG A  70     -13.955  -3.455   6.062  1.00  1.21           H  
ATOM   1035  N   PRO A  71      -7.929  -8.948   4.834  1.00  1.10           N  
ATOM   1036  CA  PRO A  71      -7.293  -8.533   3.599  1.00  1.10           C  
ATOM   1037  C   PRO A  71      -8.104  -7.452   2.883  1.00  1.10           C  
ATOM   1038  O   PRO A  71      -9.327  -7.578   2.715  1.00  1.10           O  
ATOM   1039  CB  PRO A  71      -7.220  -9.847   2.826  1.00  1.10           C  
ATOM   1040  CG  PRO A  71      -7.187 -10.915   3.877  1.00  1.10           C  
ATOM   1041  CD  PRO A  71      -8.084 -10.404   4.976  1.00  1.10           C  
ATOM   1042  HA  PRO A  71      -6.298  -8.150   3.814  1.00  1.10           H  
ATOM   1043 1HB  PRO A  71      -8.098  -9.942   2.180  1.00  1.10           H  
ATOM   1044 2HB  PRO A  71      -6.326  -9.857   2.187  1.00  1.10           H  
ATOM   1045 1HG  PRO A  71      -7.540 -11.868   3.450  1.00  1.10           H  
ATOM   1046 2HG  PRO A  71      -6.153 -11.081   4.216  1.00  1.10           H  
ATOM   1047 1HD  PRO A  71      -9.126 -10.717   4.813  1.00  1.10           H  
ATOM   1048 2HD  PRO A  71      -7.664 -10.763   5.932  1.00  1.10           H  
ATOM   1049  N   LYS A  72      -7.397  -6.443   2.395  1.00  1.00           N  
ATOM   1050  CA  LYS A  72      -7.998  -5.306   1.720  1.00  1.00           C  
ATOM   1051  C   LYS A  72      -7.182  -4.815   0.539  1.00  1.00           C  
ATOM   1052  O   LYS A  72      -5.953  -4.718   0.593  1.00  1.00           O  
ATOM   1053  CB  LYS A  72      -8.162  -4.151   2.724  1.00  1.00           C  
ATOM   1054  CG  LYS A  72      -8.827  -2.879   2.172  1.00  1.00           C  
ATOM   1055  CD  LYS A  72      -9.007  -1.832   3.252  1.00  1.00           C  
ATOM   1056  CE  LYS A  72      -9.644  -0.563   2.698  1.00  1.00           C  
ATOM   1057  NZ  LYS A  72      -9.786   0.487   3.758  1.00  1.00           N  
ATOM   1058  H   LYS A  72      -6.400  -6.416   2.585  1.00  1.00           H  
ATOM   1059  HA  LYS A  72      -8.977  -5.601   1.348  1.00  1.00           H  
ATOM   1060 1HB  LYS A  72      -8.764  -4.498   3.571  1.00  1.00           H  
ATOM   1061 2HB  LYS A  72      -7.182  -3.874   3.114  1.00  1.00           H  
ATOM   1062 1HG  LYS A  72      -8.207  -2.457   1.388  1.00  1.00           H  
ATOM   1063 2HG  LYS A  72      -9.794  -3.125   1.750  1.00  1.00           H  
ATOM   1064 1HD  LYS A  72      -9.645  -2.235   4.043  1.00  1.00           H  
ATOM   1065 2HD  LYS A  72      -8.037  -1.584   3.682  1.00  1.00           H  
ATOM   1066 1HE  LYS A  72      -9.023  -0.174   1.887  1.00  1.00           H  
ATOM   1067 2HE  LYS A  72     -10.633  -0.803   2.300  1.00  1.00           H  
ATOM   1068 1HZ  LYS A  72     -10.211   1.317   3.367  1.00  1.00           H  
ATOM   1069 2HZ  LYS A  72     -10.367   0.133   4.506  1.00  1.00           H  
ATOM   1070 3HZ  LYS A  72      -8.874   0.721   4.125  1.00  1.00           H  
ATOM   1071  N   ALA A  73      -7.879  -4.490  -0.536  1.00  0.94           N  
ATOM   1072  CA  ALA A  73      -7.238  -3.895  -1.694  1.00  0.94           C  
ATOM   1073  C   ALA A  73      -7.090  -2.399  -1.397  1.00  0.94           C  
ATOM   1074  O   ALA A  73      -8.077  -1.724  -1.114  1.00  0.94           O  
ATOM   1075  CB  ALA A  73      -8.052  -4.166  -2.939  1.00  0.94           C  
ATOM   1076  H   ALA A  73      -8.888  -4.607  -0.515  1.00  0.94           H  
ATOM   1077  HA  ALA A  73      -6.247  -4.325  -1.815  1.00  0.94           H  
ATOM   1078 1HB  ALA A  73      -7.558  -3.718  -3.783  1.00  0.94           H  
ATOM   1079 2HB  ALA A  73      -8.137  -5.240  -3.098  1.00  0.94           H  
ATOM   1080 3HB  ALA A  73      -9.042  -3.739  -2.820  1.00  0.94           H  
ATOM   1081  N   ILE A  74      -5.850  -1.914  -1.372  1.00  0.90           N  
ATOM   1082  CA  ILE A  74      -5.569  -0.534  -0.960  1.00  0.90           C  
ATOM   1083  C   ILE A  74      -5.334   0.485  -2.075  1.00  0.90           C  
ATOM   1084  O   ILE A  74      -5.366   1.692  -1.840  1.00  0.90           O  
ATOM   1085  CB  ILE A  74      -4.368  -0.517  -0.028  1.00  0.90           C  
ATOM   1086  CG1 ILE A  74      -4.357   0.783   0.751  1.00  0.90           C  
ATOM   1087  CG2 ILE A  74      -3.081  -0.728  -0.788  1.00  0.90           C  
ATOM   1088  CD1 ILE A  74      -5.535   0.906   1.698  1.00  0.90           C  
ATOM   1089  H   ILE A  74      -5.083  -2.533  -1.634  1.00  0.90           H  
ATOM   1090  HA  ILE A  74      -6.426  -0.190  -0.387  1.00  0.90           H  
ATOM   1091  HB  ILE A  74      -4.475  -1.323   0.703  1.00  0.90           H  
ATOM   1092 1HG1 ILE A  74      -3.438   0.840   1.336  1.00  0.90           H  
ATOM   1093 2HG1 ILE A  74      -4.376   1.619   0.052  1.00  0.90           H  
ATOM   1094 1HG2 ILE A  74      -2.238  -0.730  -0.098  1.00  0.90           H  
ATOM   1095 2HG2 ILE A  74      -3.128  -1.673  -1.288  1.00  0.90           H  
ATOM   1096 3HG2 ILE A  74      -2.941   0.059  -1.515  1.00  0.90           H  
ATOM   1097 1HD1 ILE A  74      -5.471   1.853   2.232  1.00  0.90           H  
ATOM   1098 2HD1 ILE A  74      -6.466   0.867   1.130  1.00  0.90           H  
ATOM   1099 3HD1 ILE A  74      -5.505   0.080   2.413  1.00  0.90           H  
ATOM   1100  N   ASP A  75      -5.052  -0.002  -3.263  1.00  0.88           N  
ATOM   1101  CA  ASP A  75      -4.782   0.824  -4.436  1.00  0.88           C  
ATOM   1102  C   ASP A  75      -5.244   0.024  -5.626  1.00  0.88           C  
ATOM   1103  O   ASP A  75      -4.564  -0.929  -6.013  1.00  0.88           O  
ATOM   1104  CB  ASP A  75      -3.272   1.144  -4.554  1.00  0.88           C  
ATOM   1105  CG  ASP A  75      -2.807   2.105  -5.719  1.00  0.88           C  
ATOM   1106  OD1 ASP A  75      -3.594   2.580  -6.496  1.00  0.88           O  
ATOM   1107  OD2 ASP A  75      -1.603   2.229  -5.852  1.00  0.88           O  
ATOM   1108  H   ASP A  75      -5.055  -1.004  -3.362  1.00  0.88           H  
ATOM   1109  HA  ASP A  75      -5.362   1.747  -4.380  1.00  0.88           H  
ATOM   1110 1HB  ASP A  75      -2.954   1.594  -3.618  1.00  0.88           H  
ATOM   1111 2HB  ASP A  75      -2.722   0.209  -4.647  1.00  0.88           H  
ATOM   1112  N   VAL A  76      -6.428   0.367  -6.148  1.00  0.89           N  
ATOM   1113  CA  VAL A  76      -7.058  -0.387  -7.226  1.00  0.89           C  
ATOM   1114  C   VAL A  76      -7.128   0.410  -8.525  1.00  0.89           C  
ATOM   1115  O   VAL A  76      -7.612   1.545  -8.560  1.00  0.89           O  
ATOM   1116  CB  VAL A  76      -8.494  -0.794  -6.824  1.00  0.89           C  
ATOM   1117  CG1 VAL A  76      -9.155  -1.583  -7.959  1.00  0.89           C  
ATOM   1118  CG2 VAL A  76      -8.446  -1.593  -5.544  1.00  0.89           C  
ATOM   1119  H   VAL A  76      -6.919   1.163  -5.743  1.00  0.89           H  
ATOM   1120  HA  VAL A  76      -6.474  -1.286  -7.406  1.00  0.89           H  
ATOM   1121  HB  VAL A  76      -9.085   0.090  -6.661  1.00  0.89           H  
ATOM   1122 1HG1 VAL A  76     -10.157  -1.860  -7.671  1.00  0.89           H  
ATOM   1123 2HG1 VAL A  76      -9.195  -0.980  -8.868  1.00  0.89           H  
ATOM   1124 3HG1 VAL A  76      -8.572  -2.486  -8.146  1.00  0.89           H  
ATOM   1125 1HG2 VAL A  76      -9.444  -1.868  -5.256  1.00  0.89           H  
ATOM   1126 2HG2 VAL A  76      -7.862  -2.481  -5.706  1.00  0.89           H  
ATOM   1127 3HG2 VAL A  76      -7.994  -0.994  -4.750  1.00  0.89           H  
ATOM   1128  N   SER A  77      -6.667  -0.210  -9.603  1.00  0.92           N  
ATOM   1129  CA  SER A  77      -6.662   0.426 -10.918  1.00  0.92           C  
ATOM   1130  C   SER A  77      -6.964  -0.626 -11.973  1.00  0.92           C  
ATOM   1131  O   SER A  77      -7.087  -1.802 -11.648  1.00  0.92           O  
ATOM   1132  CB  SER A  77      -5.322   1.081 -11.181  1.00  0.92           C  
ATOM   1133  OG  SER A  77      -4.313   0.120 -11.306  1.00  0.92           O  
ATOM   1134  H   SER A  77      -6.275  -1.148  -9.492  1.00  0.92           H  
ATOM   1135  HA  SER A  77      -7.433   1.194 -10.947  1.00  0.92           H  
ATOM   1136 1HB  SER A  77      -5.381   1.674 -12.098  1.00  0.92           H  
ATOM   1137 2HB  SER A  77      -5.087   1.762 -10.365  1.00  0.92           H  
ATOM   1138  HG  SER A  77      -4.557  -0.414 -12.090  1.00  0.92           H  
ATOM   1139  N   GLY A  78      -7.142  -0.225 -13.222  1.00  0.95           N  
ATOM   1140  CA  GLY A  78      -7.437  -1.190 -14.263  1.00  0.95           C  
ATOM   1141  C   GLY A  78      -6.114  -1.781 -14.704  1.00  0.95           C  
ATOM   1142  O   GLY A  78      -5.071  -1.386 -14.169  1.00  0.95           O  
ATOM   1143  H   GLY A  78      -7.061   0.750 -13.496  1.00  0.95           H  
ATOM   1144 1HA  GLY A  78      -8.114  -1.960 -13.896  1.00  0.95           H  
ATOM   1145 2HA  GLY A  78      -7.927  -0.670 -15.085  1.00  0.95           H  
ATOM   1146  N   PRO A  79      -6.103  -2.671 -15.696  1.00  0.99           N  
ATOM   1147  CA  PRO A  79      -4.915  -3.332 -16.150  1.00  0.99           C  
ATOM   1148  C   PRO A  79      -4.024  -2.278 -16.735  1.00  0.99           C  
ATOM   1149  O   PRO A  79      -4.513  -1.318 -17.330  1.00  0.99           O  
ATOM   1150  CB  PRO A  79      -5.447  -4.312 -17.194  1.00  0.99           C  
ATOM   1151  CG  PRO A  79      -6.768  -3.714 -17.650  1.00  0.99           C  
ATOM   1152  CD  PRO A  79      -7.323  -3.012 -16.431  1.00  0.99           C  
ATOM   1153  HA  PRO A  79      -4.431  -3.851 -15.329  1.00  0.99           H  
ATOM   1154 1HB  PRO A  79      -4.714  -4.410 -18.013  1.00  0.99           H  
ATOM   1155 2HB  PRO A  79      -5.562  -5.309 -16.742  1.00  0.99           H  
ATOM   1156 1HG  PRO A  79      -6.594  -3.025 -18.493  1.00  0.99           H  
ATOM   1157 2HG  PRO A  79      -7.435  -4.508 -18.023  1.00  0.99           H  
ATOM   1158 1HD  PRO A  79      -7.881  -2.129 -16.741  1.00  0.99           H  
ATOM   1159 2HD  PRO A  79      -7.928  -3.698 -15.859  1.00  0.99           H  
ATOM   1160  N   ASP A  80      -2.724  -2.420 -16.526  1.00  1.02           N  
ATOM   1161  CA  ASP A  80      -1.748  -1.461 -17.042  1.00  1.02           C  
ATOM   1162  C   ASP A  80      -1.924  -0.052 -16.443  1.00  1.02           C  
ATOM   1163  O   ASP A  80      -1.313   0.903 -16.924  1.00  1.02           O  
ATOM   1164  CB  ASP A  80      -1.796  -1.383 -18.581  1.00  1.02           C  
ATOM   1165  CG  ASP A  80      -1.366  -2.688 -19.279  1.00  1.02           C  
ATOM   1166  OD1 ASP A  80      -0.389  -3.272 -18.875  1.00  1.02           O  
ATOM   1167  OD2 ASP A  80      -2.034  -3.085 -20.204  1.00  1.02           O  
ATOM   1168  H   ASP A  80      -2.393  -3.223 -15.979  1.00  1.02           H  
ATOM   1169  HA  ASP A  80      -0.758  -1.819 -16.759  1.00  1.02           H  
ATOM   1170 1HB  ASP A  80      -2.784  -1.110 -18.929  1.00  1.02           H  
ATOM   1171 2HB  ASP A  80      -1.126  -0.591 -18.910  1.00  1.02           H  
ATOM   1172  N   GLY A  81      -2.737   0.083 -15.381  1.00  1.05           N  
ATOM   1173  CA  GLY A  81      -2.984   1.375 -14.752  1.00  1.05           C  
ATOM   1174  C   GLY A  81      -4.167   2.116 -15.390  1.00  1.05           C  
ATOM   1175  O   GLY A  81      -4.378   3.304 -15.135  1.00  1.05           O  
ATOM   1176  H   GLY A  81      -3.241  -0.722 -15.006  1.00  1.05           H  
ATOM   1177 1HA  GLY A  81      -3.187   1.216 -13.693  1.00  1.05           H  
ATOM   1178 2HA  GLY A  81      -2.088   1.986 -14.819  1.00  1.05           H  
ATOM   1179  N   ALA A  82      -4.932   1.418 -16.225  1.00  1.10           N  
ATOM   1180  CA  ALA A  82      -6.077   2.000 -16.908  1.00  1.10           C  
ATOM   1181  C   ALA A  82      -7.151   2.490 -15.911  1.00  1.10           C  
ATOM   1182  O   ALA A  82      -7.258   1.967 -14.802  1.00  1.10           O  
ATOM   1183  CB  ALA A  82      -6.685   0.968 -17.845  1.00  1.10           C  
ATOM   1184  H   ALA A  82      -4.699   0.446 -16.428  1.00  1.10           H  
ATOM   1185  HA  ALA A  82      -5.708   2.825 -17.498  1.00  1.10           H  
ATOM   1186 1HB  ALA A  82      -7.521   1.400 -18.388  1.00  1.10           H  
ATOM   1187 2HB  ALA A  82      -5.926   0.630 -18.551  1.00  1.10           H  
ATOM   1188 3HB  ALA A  82      -7.033   0.121 -17.266  1.00  1.10           H  
ATOM   1189  N   PRO A  83      -7.956   3.511 -16.260  1.00  1.20           N  
ATOM   1190  CA  PRO A  83      -9.097   3.970 -15.482  1.00  1.20           C  
ATOM   1191  C   PRO A  83     -10.076   2.824 -15.258  1.00  1.20           C  
ATOM   1192  O   PRO A  83     -10.251   1.972 -16.131  1.00  1.20           O  
ATOM   1193  CB  PRO A  83      -9.712   5.045 -16.388  1.00  1.20           C  
ATOM   1194  CG  PRO A  83      -8.555   5.551 -17.223  1.00  1.20           C  
ATOM   1195  CD  PRO A  83      -7.677   4.336 -17.461  1.00  1.20           C  
ATOM   1196  HA  PRO A  83      -8.753   4.389 -14.527  1.00  1.20           H  
ATOM   1197 1HB  PRO A  83     -10.522   4.606 -16.987  1.00  1.20           H  
ATOM   1198 2HB  PRO A  83     -10.167   5.833 -15.768  1.00  1.20           H  
ATOM   1199 1HG  PRO A  83      -8.932   5.990 -18.162  1.00  1.20           H  
ATOM   1200 2HG  PRO A  83      -8.027   6.355 -16.687  1.00  1.20           H  
ATOM   1201 1HD  PRO A  83      -7.959   3.811 -18.382  1.00  1.20           H  
ATOM   1202 2HD  PRO A  83      -6.643   4.703 -17.471  1.00  1.20           H  
ATOM   1203  N   VAL A  84     -10.723   2.830 -14.098  1.00  1.41           N  
ATOM   1204  CA  VAL A  84     -11.681   1.797 -13.718  1.00  1.41           C  
ATOM   1205  C   VAL A  84     -13.113   2.332 -13.845  1.00  1.41           C  
ATOM   1206  O   VAL A  84     -13.383   3.476 -13.466  1.00  1.41           O  
ATOM   1207  CB  VAL A  84     -11.390   1.331 -12.282  1.00  1.41           C  
ATOM   1208  CG1 VAL A  84     -12.321   0.289 -11.873  1.00  1.41           C  
ATOM   1209  CG2 VAL A  84     -10.014   0.816 -12.194  1.00  1.41           C  
ATOM   1210  H   VAL A  84     -10.522   3.566 -13.438  1.00  1.41           H  
ATOM   1211  HA  VAL A  84     -11.571   0.943 -14.389  1.00  1.41           H  
ATOM   1212  HB  VAL A  84     -11.515   2.172 -11.602  1.00  1.41           H  
ATOM   1213 1HG1 VAL A  84     -12.068   0.011 -10.895  1.00  1.41           H  
ATOM   1214 2HG1 VAL A  84     -13.343   0.653 -11.915  1.00  1.41           H  
ATOM   1215 3HG1 VAL A  84     -12.218  -0.570 -12.531  1.00  1.41           H  
ATOM   1216 1HG2 VAL A  84      -9.811   0.497 -11.171  1.00  1.41           H  
ATOM   1217 2HG2 VAL A  84      -9.915  -0.033 -12.871  1.00  1.41           H  
ATOM   1218 3HG2 VAL A  84      -9.316   1.604 -12.482  1.00  1.41           H  
ATOM   1219  N   GLN A  85     -13.982   1.539 -14.477  1.00  1.78           N  
ATOM   1220  CA  GLN A  85     -15.397   1.841 -14.736  1.00  1.78           C  
ATOM   1221  C   GLN A  85     -16.348   1.343 -13.628  1.00  1.78           C  
ATOM   1222  O   GLN A  85     -16.034   0.398 -12.919  1.00  1.78           O  
ATOM   1223  CB  GLN A  85     -15.760   1.276 -16.122  1.00  1.78           C  
ATOM   1224  CG  GLN A  85     -17.218   1.411 -16.578  1.00  1.78           C  
ATOM   1225  CD  GLN A  85     -17.703   2.857 -16.715  1.00  1.78           C  
ATOM   1226  OE1 GLN A  85     -18.263   3.387 -15.732  1.00  1.78           O  
ATOM   1227  NE2 GLN A  85     -17.500   3.479 -17.877  1.00  1.78           N  
ATOM   1228  H   GLN A  85     -13.645   0.611 -14.759  1.00  1.78           H  
ATOM   1229  HA  GLN A  85     -15.500   2.924 -14.783  1.00  1.78           H  
ATOM   1230 1HB  GLN A  85     -15.130   1.752 -16.874  1.00  1.78           H  
ATOM   1231 2HB  GLN A  85     -15.518   0.210 -16.131  1.00  1.78           H  
ATOM   1232 1HG  GLN A  85     -17.295   0.955 -17.565  1.00  1.78           H  
ATOM   1233 2HG  GLN A  85     -17.858   0.868 -15.898  1.00  1.78           H  
ATOM   1234 1HE2 GLN A  85     -17.803   4.425 -18.002  1.00  1.78           H  
ATOM   1235 2HE2 GLN A  85     -17.043   3.000 -18.629  1.00  1.78           H  
ATOM   1236  N   GLY A  86     -17.504   2.003 -13.462  1.00  2.38           N  
ATOM   1237  CA  GLY A  86     -18.511   1.546 -12.498  1.00  2.38           C  
ATOM   1238  C   GLY A  86     -19.771   1.019 -13.174  1.00  2.38           C  
ATOM   1239  O   GLY A  86     -20.495   0.161 -12.655  1.00  2.38           O  
ATOM   1240  H   GLY A  86     -17.714   2.788 -14.070  1.00  2.38           H  
ATOM   1241 1HA  GLY A  86     -18.088   0.788 -11.851  1.00  2.38           H  
ATOM   1242 2HA  GLY A  86     -18.800   2.376 -11.866  1.00  2.38           H  
ATOM   1243  N   ASN A  87     -20.025   1.503 -14.377  1.00  3.28           N  
ATOM   1244  CA  ASN A  87     -21.263   1.141 -15.036  1.00  3.28           C  
ATOM   1245  C   ASN A  87     -21.172  -0.177 -15.772  1.00  3.28           C  
ATOM   1246  O   ASN A  87     -20.905  -0.232 -16.971  1.00  3.28           O  
ATOM   1247  CB  ASN A  87     -21.696   2.222 -15.996  1.00  3.28           C  
ATOM   1248  CG  ASN A  87     -23.098   1.998 -16.544  1.00  3.28           C  
ATOM   1249  OD1 ASN A  87     -23.724   0.926 -16.407  1.00  3.28           O  
ATOM   1250  ND2 ASN A  87     -23.614   3.020 -17.189  1.00  3.28           N  
ATOM   1251  H   ASN A  87     -19.392   2.177 -14.798  1.00  3.28           H  
ATOM   1252  HA  ASN A  87     -22.035   1.033 -14.276  1.00  3.28           H  
ATOM   1253 1HB  ASN A  87     -21.657   3.189 -15.492  1.00  3.28           H  
ATOM   1254 2HB  ASN A  87     -20.995   2.263 -16.830  1.00  3.28           H  
ATOM   1255 1HD2 ASN A  87     -24.531   2.951 -17.584  1.00  3.28           H  
ATOM   1256 2HD2 ASN A  87     -23.089   3.867 -17.285  1.00  3.28           H  
ATOM   1257  N   SER A  88     -21.502  -1.247 -15.065  1.00  4.49           N  
ATOM   1258  CA  SER A  88     -21.482  -2.587 -15.657  1.00  4.49           C  
ATOM   1259  C   SER A  88     -22.506  -2.705 -16.797  1.00  4.49           C  
ATOM   1260  O   SER A  88     -22.391  -3.565 -17.674  1.00  4.49           O  
ATOM   1261  CB  SER A  88     -21.785  -3.638 -14.604  1.00  4.49           C  
ATOM   1262  OG  SER A  88     -23.111  -3.537 -14.159  1.00  4.49           O  
ATOM   1263  H   SER A  88     -21.680  -1.100 -14.073  1.00  4.49           H  
ATOM   1264  HA  SER A  88     -20.490  -2.772 -16.068  1.00  4.49           H  
ATOM   1265 1HB  SER A  88     -21.613  -4.630 -15.023  1.00  4.49           H  
ATOM   1266 2HB  SER A  88     -21.105  -3.517 -13.763  1.00  4.49           H  
ATOM   1267  HG  SER A  88     -23.658  -3.573 -14.952  1.00  4.49           H  
ATOM   1268  N   GLY A  89     -23.492  -1.801 -16.819  1.00  5.91           N  
ATOM   1269  CA  GLY A  89     -24.547  -1.811 -17.819  1.00  5.91           C  
ATOM   1270  C   GLY A  89     -24.070  -1.200 -19.127  1.00  5.91           C  
ATOM   1271  O   GLY A  89     -24.791  -1.211 -20.125  1.00  5.91           O  
ATOM   1272  H   GLY A  89     -23.504  -1.046 -16.139  1.00  5.91           H  
ATOM   1273 1HA  GLY A  89     -24.882  -2.834 -17.989  1.00  5.91           H  
ATOM   1274 2HA  GLY A  89     -25.400  -1.248 -17.444  1.00  5.91           H  
ATOM   1275  N   GLY A  90     -22.845  -0.672 -19.126  1.00  7.31           N  
ATOM   1276  CA  GLY A  90     -22.248  -0.095 -20.311  1.00  7.31           C  
ATOM   1277  C   GLY A  90     -21.493  -1.168 -21.101  1.00  7.31           C  
ATOM   1278  O   GLY A  90     -20.888  -0.873 -22.135  1.00  7.31           O  
ATOM   1279  H   GLY A  90     -22.290  -0.666 -18.272  1.00  7.31           H  
ATOM   1280 1HA  GLY A  90     -23.022   0.352 -20.934  1.00  7.31           H  
ATOM   1281 2HA  GLY A  90     -21.563   0.699 -20.018  1.00  7.31           H  
ATOM   1282  N   GLY A  91     -21.513  -2.413 -20.600  1.00  8.49           N  
ATOM   1283  CA  GLY A  91     -20.817  -3.520 -21.236  1.00  8.49           C  
ATOM   1284  C   GLY A  91     -21.744  -4.299 -22.163  1.00  8.49           C  
ATOM   1285  O   GLY A  91     -22.701  -3.747 -22.712  1.00  8.49           O  
ATOM   1286  H   GLY A  91     -22.012  -2.609 -19.732  1.00  8.49           H  
ATOM   1287 1HA  GLY A  91     -19.965  -3.143 -21.800  1.00  8.49           H  
ATOM   1288 2HA  GLY A  91     -20.427  -4.186 -20.468  1.00  8.49           H  
ATOM   1289  N   SER A  92     -21.430  -5.575 -22.359  1.00  9.37           N  
ATOM   1290  CA  SER A  92     -22.190  -6.434 -23.257  1.00  9.37           C  
ATOM   1291  C   SER A  92     -21.921  -7.898 -22.938  1.00  9.37           C  
ATOM   1292  O   SER A  92     -22.826  -8.729 -23.010  1.00  9.37           O  
ATOM   1293  OXT SER A  92     -20.861  -8.197 -22.390  1.00  9.37           O  
ATOM   1294  CB  SER A  92     -21.829  -6.142 -24.703  1.00  9.37           C  
ATOM   1295  OG  SER A  92     -22.530  -6.984 -25.576  1.00  9.37           O  
ATOM   1296  H   SER A  92     -20.635  -5.958 -21.870  1.00  9.37           H  
ATOM   1297  HA  SER A  92     -23.254  -6.239 -23.112  1.00  9.37           H  
ATOM   1298 1HB  SER A  92     -22.062  -5.101 -24.935  1.00  9.37           H  
ATOM   1299 2HB  SER A  92     -20.758  -6.278 -24.845  1.00  9.37           H  
ATOM   1300  HG  SER A  92     -23.460  -6.780 -25.447  1.00  9.37           H  
ENDMDL

REMARK ID 638538 DOMAINID 632198 MODEL 2 2024-10-26_00000081_1_19
MODEL     2
ATOM      1  N   GLY A   1       4.705  -1.879  -1.547  1.00 12.24           N  
ATOM      2  CA  GLY A   1       3.660  -1.408  -2.454  1.00 12.24           C  
ATOM      3  C   GLY A   1       3.726   0.103  -2.630  1.00 12.24           C  
ATOM      4  O   GLY A   1       4.794   0.665  -2.889  1.00 12.24           O  
ATOM      5  H   GLY A   1       4.970  -1.285  -0.773  1.00 12.24           H  
ATOM      6 1HA  GLY A   1       3.769  -1.895  -3.422  1.00 12.24           H  
ATOM      7 2HA  GLY A   1       2.680  -1.687  -2.064  1.00 12.24           H  
ATOM      8  N   HIS A   2       2.583   0.761  -2.476  1.00 11.84           N  
ATOM      9  CA  HIS A   2       2.483   2.209  -2.619  1.00 11.84           C  
ATOM     10  C   HIS A   2       3.379   2.913  -1.596  1.00 11.84           C  
ATOM     11  O   HIS A   2       3.543   2.451  -0.465  1.00 11.84           O  
ATOM     12  CB  HIS A   2       1.028   2.677  -2.472  1.00 11.84           C  
ATOM     13  CG  HIS A   2       0.784   4.074  -2.967  1.00 11.84           C  
ATOM     14  ND1 HIS A   2       1.117   5.209  -2.258  1.00 11.84           N  
ATOM     15  CD2 HIS A   2       0.242   4.499  -4.133  1.00 11.84           C  
ATOM     16  CE1 HIS A   2       0.788   6.278  -2.977  1.00 11.84           C  
ATOM     17  NE2 HIS A   2       0.261   5.870  -4.120  1.00 11.84           N  
ATOM     18  H   HIS A   2       1.727   0.232  -2.300  1.00 11.84           H  
ATOM     19  HA  HIS A   2       2.827   2.501  -3.610  1.00 11.84           H  
ATOM     20 1HB  HIS A   2       0.371   2.005  -3.022  1.00 11.84           H  
ATOM     21 2HB  HIS A   2       0.735   2.632  -1.423  1.00 11.84           H  
ATOM     22  HD1 HIS A   2       1.569   5.249  -1.332  1.00 11.84           H  
ATOM     23  HD2 HIS A   2      -0.158   3.965  -4.994  1.00 11.84           H  
ATOM     24  HE1 HIS A   2       0.969   7.276  -2.606  1.00 11.84           H  
ATOM     25  N   MET A   3       3.968   4.025  -2.022  1.00 11.34           N  
ATOM     26  CA  MET A   3       4.869   4.837  -1.209  1.00 11.34           C  
ATOM     27  C   MET A   3       4.248   5.402   0.073  1.00 11.34           C  
ATOM     28  O   MET A   3       3.015   5.483   0.209  1.00 11.34           O  
ATOM     29  CB  MET A   3       5.418   5.990  -2.050  1.00 11.34           C  
ATOM     30  CG  MET A   3       4.365   6.975  -2.519  1.00 11.34           C  
ATOM     31  SD  MET A   3       5.026   8.282  -3.562  1.00 11.34           S  
ATOM     32  CE  MET A   3       3.552   9.243  -3.874  1.00 11.34           C  
ATOM     33  H   MET A   3       3.781   4.323  -2.969  1.00 11.34           H  
ATOM     34  HA  MET A   3       5.702   4.203  -0.908  1.00 11.34           H  
ATOM     35 1HB  MET A   3       6.150   6.550  -1.470  1.00 11.34           H  
ATOM     36 2HB  MET A   3       5.926   5.592  -2.929  1.00 11.34           H  
ATOM     37 1HG  MET A   3       3.616   6.441  -3.085  1.00 11.34           H  
ATOM     38 2HG  MET A   3       3.889   7.432  -1.651  1.00 11.34           H  
ATOM     39 1HE  MET A   3       3.799  10.097  -4.505  1.00 11.34           H  
ATOM     40 2HE  MET A   3       2.808   8.621  -4.375  1.00 11.34           H  
ATOM     41 3HE  MET A   3       3.154   9.595  -2.940  1.00 11.34           H  
ATOM     42  N   SER A   4       5.165   5.795   0.978  1.00 10.72           N  
ATOM     43  CA  SER A   4       4.949   6.406   2.296  1.00 10.72           C  
ATOM     44  C   SER A   4       4.533   7.885   2.162  1.00 10.72           C  
ATOM     45  O   SER A   4       4.100   8.291   1.091  1.00 10.72           O  
ATOM     46  CB  SER A   4       6.219   6.244   3.138  1.00 10.72           C  
ATOM     47  OG  SER A   4       6.070   6.787   4.426  1.00 10.72           O  
ATOM     48  H   SER A   4       6.130   5.645   0.719  1.00 10.72           H  
ATOM     49  HA  SER A   4       4.140   5.870   2.793  1.00 10.72           H  
ATOM     50 1HB  SER A   4       6.462   5.185   3.217  1.00 10.72           H  
ATOM     51 2HB  SER A   4       7.051   6.731   2.631  1.00 10.72           H  
ATOM     52  HG  SER A   4       6.867   6.541   4.910  1.00 10.72           H  
ATOM     53  N   GLY A   5       4.682   8.679   3.237  1.00  9.96           N  
ATOM     54  CA  GLY A   5       4.179  10.067   3.435  1.00  9.96           C  
ATOM     55  C   GLY A   5       4.124  11.025   2.224  1.00  9.96           C  
ATOM     56  O   GLY A   5       3.334  11.976   2.222  1.00  9.96           O  
ATOM     57  H   GLY A   5       5.128   8.232   4.019  1.00  9.96           H  
ATOM     58 1HA  GLY A   5       3.177   9.998   3.860  1.00  9.96           H  
ATOM     59 2HA  GLY A   5       4.788  10.532   4.207  1.00  9.96           H  
ATOM     60  N   ASP A   6       4.879  10.757   1.162  1.00  8.99           N  
ATOM     61  CA  ASP A   6       4.776  11.517  -0.089  1.00  8.99           C  
ATOM     62  C   ASP A   6       3.348  11.370  -0.652  1.00  8.99           C  
ATOM     63  O   ASP A   6       2.851  12.218  -1.400  1.00  8.99           O  
ATOM     64  CB  ASP A   6       5.801  11.023  -1.110  1.00  8.99           C  
ATOM     65  CG  ASP A   6       7.245  11.412  -0.780  1.00  8.99           C  
ATOM     66  OD1 ASP A   6       7.450  12.240   0.080  1.00  8.99           O  
ATOM     67  OD2 ASP A   6       8.133  10.875  -1.400  1.00  8.99           O  
ATOM     68  H   ASP A   6       5.506   9.966   1.210  1.00  8.99           H  
ATOM     69  HA  ASP A   6       4.960  12.571   0.119  1.00  8.99           H  
ATOM     70 1HB  ASP A   6       5.747   9.935  -1.148  1.00  8.99           H  
ATOM     71 2HB  ASP A   6       5.544  11.394  -2.101  1.00  8.99           H  
ATOM     72  N   ASN A   7       2.678  10.302  -0.204  1.00  7.68           N  
ATOM     73  CA  ASN A   7       1.322   9.909  -0.551  1.00  7.68           C  
ATOM     74  C   ASN A   7       0.270  10.860   0.025  1.00  7.68           C  
ATOM     75  O   ASN A   7      -0.920  10.701  -0.232  1.00  7.68           O  
ATOM     76  CB  ASN A   7       1.072   8.497  -0.036  1.00  7.68           C  
ATOM     77  CG  ASN A   7       1.054   8.376   1.509  1.00  7.68           C  
ATOM     78  OD1 ASN A   7       0.754   9.328   2.244  1.00  7.68           O  
ATOM     79  ND2 ASN A   7       1.398   7.205   2.001  1.00  7.68           N  
ATOM     80  H   ASN A   7       3.189   9.680   0.410  1.00  7.68           H  
ATOM     81  HA  ASN A   7       1.216   9.922  -1.633  1.00  7.68           H  
ATOM     82 1HB  ASN A   7       0.117   8.129  -0.425  1.00  7.68           H  
ATOM     83 2HB  ASN A   7       1.852   7.839  -0.410  1.00  7.68           H  
ATOM     84 1HD2 ASN A   7       1.412   7.058   2.987  1.00  7.68           H  
ATOM     85 2HD2 ASN A   7       1.692   6.460   1.375  1.00  7.68           H  
ATOM     86  N   GLY A   8       0.708  11.907   0.734  1.00  6.08           N  
ATOM     87  CA  GLY A   8      -0.206  12.931   1.199  1.00  6.08           C  
ATOM     88  C   GLY A   8      -0.604  13.857   0.041  1.00  6.08           C  
ATOM     89  O   GLY A   8      -1.517  14.675   0.180  1.00  6.08           O  
ATOM     90  H   GLY A   8       1.694  11.976   0.985  1.00  6.08           H  
ATOM     91 1HA  GLY A   8      -1.093  12.463   1.624  1.00  6.08           H  
ATOM     92 2HA  GLY A   8       0.271  13.508   1.991  1.00  6.08           H  
ATOM     93  N   GLY A   9       0.092  13.730  -1.099  1.00  4.46           N  
ATOM     94  CA  GLY A   9      -0.196  14.513  -2.295  1.00  4.46           C  
ATOM     95  C   GLY A   9      -1.019  13.687  -3.286  1.00  4.46           C  
ATOM     96  O   GLY A   9      -1.742  12.767  -2.907  1.00  4.46           O  
ATOM     97  H   GLY A   9       0.865  13.064  -1.140  1.00  4.46           H  
ATOM     98 1HA  GLY A   9      -0.739  15.418  -2.024  1.00  4.46           H  
ATOM     99 2HA  GLY A   9       0.740  14.822  -2.760  1.00  4.46           H  
ATOM    100  N   GLY A  10      -0.915  14.016  -4.569  1.00  3.08           N  
ATOM    101  CA  GLY A  10      -1.678  13.312  -5.597  1.00  3.08           C  
ATOM    102  C   GLY A  10      -3.183  13.421  -5.366  1.00  3.08           C  
ATOM    103  O   GLY A  10      -3.699  14.522  -5.162  1.00  3.08           O  
ATOM    104  H   GLY A  10      -0.304  14.774  -4.837  1.00  3.08           H  
ATOM    105 1HA  GLY A  10      -1.430  13.719  -6.578  1.00  3.08           H  
ATOM    106 2HA  GLY A  10      -1.388  12.261  -5.607  1.00  3.08           H  
ATOM    107  N   GLU A  11      -3.876  12.279  -5.411  1.00  2.07           N  
ATOM    108  CA  GLU A  11      -5.325  12.234  -5.224  1.00  2.07           C  
ATOM    109  C   GLU A  11      -5.803  10.904  -4.634  1.00  2.07           C  
ATOM    110  O   GLU A  11      -5.387   9.835  -5.078  1.00  2.07           O  
ATOM    111  CB  GLU A  11      -6.016  12.471  -6.579  1.00  2.07           C  
ATOM    112  CG  GLU A  11      -7.549  12.517  -6.550  1.00  2.07           C  
ATOM    113  CD  GLU A  11      -8.163  12.849  -7.904  1.00  2.07           C  
ATOM    114  OE1 GLU A  11      -7.424  13.058  -8.838  1.00  2.07           O  
ATOM    115  OE2 GLU A  11      -9.369  12.896  -7.998  1.00  2.07           O  
ATOM    116  H   GLU A  11      -3.376  11.416  -5.569  1.00  2.07           H  
ATOM    117  HA  GLU A  11      -5.606  13.031  -4.536  1.00  2.07           H  
ATOM    118 1HB  GLU A  11      -5.670  13.415  -7.000  1.00  2.07           H  
ATOM    119 2HB  GLU A  11      -5.726  11.682  -7.272  1.00  2.07           H  
ATOM    120 1HG  GLU A  11      -7.924  11.544  -6.231  1.00  2.07           H  
ATOM    121 2HG  GLU A  11      -7.868  13.254  -5.815  1.00  2.07           H  
ATOM    122  N   ARG A  12      -6.714  10.986  -3.660  1.00  1.43           N  
ATOM    123  CA  ARG A  12      -7.365   9.805  -3.072  1.00  1.43           C  
ATOM    124  C   ARG A  12      -8.749   9.661  -3.686  1.00  1.43           C  
ATOM    125  O   ARG A  12      -9.410  10.659  -3.963  1.00  1.43           O  
ATOM    126  CB  ARG A  12      -7.473   9.930  -1.554  1.00  1.43           C  
ATOM    127  CG  ARG A  12      -6.129   9.887  -0.815  1.00  1.43           C  
ATOM    128  CD  ARG A  12      -6.205  10.237   0.664  1.00  1.43           C  
ATOM    129  NE  ARG A  12      -7.077   9.352   1.465  1.00  1.43           N  
ATOM    130  CZ  ARG A  12      -6.745   8.090   1.871  1.00  1.43           C  
ATOM    131  NH1 ARG A  12      -5.619   7.531   1.517  1.00  1.43           N  
ATOM    132  NH2 ARG A  12      -7.528   7.380   2.637  1.00  1.43           N  
ATOM    133  H   ARG A  12      -6.984  11.901  -3.335  1.00  1.43           H  
ATOM    134  HA  ARG A  12      -6.783   8.914  -3.306  1.00  1.43           H  
ATOM    135 1HB  ARG A  12      -7.986  10.853  -1.289  1.00  1.43           H  
ATOM    136 2HB  ARG A  12      -8.081   9.100  -1.176  1.00  1.43           H  
ATOM    137 1HG  ARG A  12      -5.716   8.878  -0.890  1.00  1.43           H  
ATOM    138 2HG  ARG A  12      -5.435  10.586  -1.287  1.00  1.43           H  
ATOM    139 1HD  ARG A  12      -5.199  10.187   1.082  1.00  1.43           H  
ATOM    140 2HD  ARG A  12      -6.584  11.254   0.768  1.00  1.43           H  
ATOM    141  HE  ARG A  12      -7.989   9.751   1.782  1.00  1.43           H  
ATOM    142 1HH1 ARG A  12      -4.948   8.039   0.944  1.00  1.43           H  
ATOM    143 2HH1 ARG A  12      -5.445   6.564   1.854  1.00  1.43           H  
ATOM    144 1HH2 ARG A  12      -8.382   7.759   3.027  1.00  1.43           H  
ATOM    145 2HH2 ARG A  12      -7.231   6.428   2.890  1.00  1.43           H  
ATOM    146  N   ARG A  13      -9.195   8.429  -3.892  1.00  1.05           N  
ATOM    147  CA  ARG A  13     -10.515   8.211  -4.457  1.00  1.05           C  
ATOM    148  C   ARG A  13     -11.532   8.172  -3.345  1.00  1.05           C  
ATOM    149  O   ARG A  13     -11.229   7.747  -2.237  1.00  1.05           O  
ATOM    150  CB  ARG A  13     -10.576   6.910  -5.237  1.00  1.05           C  
ATOM    151  CG  ARG A  13      -9.684   6.847  -6.459  1.00  1.05           C  
ATOM    152  CD  ARG A  13      -9.882   5.579  -7.218  1.00  1.05           C  
ATOM    153  NE  ARG A  13      -8.929   5.446  -8.317  1.00  1.05           N  
ATOM    154  CZ  ARG A  13      -8.888   4.418  -9.192  1.00  1.05           C  
ATOM    155  NH1 ARG A  13      -9.761   3.437  -9.111  1.00  1.05           N  
ATOM    156  NH2 ARG A  13      -7.964   4.398 -10.138  1.00  1.05           N  
ATOM    157  H   ARG A  13      -8.634   7.627  -3.623  1.00  1.05           H  
ATOM    158  HA  ARG A  13     -10.755   9.035  -5.128  1.00  1.05           H  
ATOM    159 1HB  ARG A  13     -10.256   6.115  -4.582  1.00  1.05           H  
ATOM    160 2HB  ARG A  13     -11.604   6.703  -5.539  1.00  1.05           H  
ATOM    161 1HG  ARG A  13      -9.910   7.683  -7.121  1.00  1.05           H  
ATOM    162 2HG  ARG A  13      -8.639   6.902  -6.145  1.00  1.05           H  
ATOM    163 1HD  ARG A  13      -9.759   4.740  -6.550  1.00  1.05           H  
ATOM    164 2HD  ARG A  13     -10.891   5.563  -7.640  1.00  1.05           H  
ATOM    165  HE  ARG A  13      -8.241   6.177  -8.427  1.00  1.05           H  
ATOM    166 1HH1 ARG A  13     -10.474   3.455  -8.397  1.00  1.05           H  
ATOM    167 2HH1 ARG A  13      -9.728   2.677  -9.773  1.00  1.05           H  
ATOM    168 1HH2 ARG A  13      -7.292   5.151 -10.205  1.00  1.05           H  
ATOM    169 2HH2 ARG A  13      -7.930   3.631 -10.794  1.00  1.05           H  
ATOM    170  N   LYS A  14     -12.745   8.605  -3.636  1.00  0.85           N  
ATOM    171  CA  LYS A  14     -13.816   8.553  -2.653  1.00  0.85           C  
ATOM    172  C   LYS A  14     -14.868   7.576  -3.124  1.00  0.85           C  
ATOM    173  O   LYS A  14     -15.067   7.430  -4.336  1.00  0.85           O  
ATOM    174  CB  LYS A  14     -14.411   9.936  -2.405  1.00  0.85           C  
ATOM    175  CG  LYS A  14     -15.494   9.984  -1.322  1.00  0.85           C  
ATOM    176  CD  LYS A  14     -15.985  11.400  -1.092  1.00  0.85           C  
ATOM    177  CE  LYS A  14     -17.060  11.440  -0.020  1.00  0.85           C  
ATOM    178  NZ  LYS A  14     -17.585  12.819   0.180  1.00  0.85           N  
ATOM    179  H   LYS A  14     -12.938   8.971  -4.557  1.00  0.85           H  
ATOM    180  HA  LYS A  14     -13.421   8.180  -1.710  1.00  0.85           H  
ATOM    181 1HB  LYS A  14     -13.619  10.629  -2.123  1.00  0.85           H  
ATOM    182 2HB  LYS A  14     -14.866  10.302  -3.327  1.00  0.85           H  
ATOM    183 1HG  LYS A  14     -16.353   9.384  -1.637  1.00  0.85           H  
ATOM    184 2HG  LYS A  14     -15.103   9.574  -0.389  1.00  0.85           H  
ATOM    185 1HD  LYS A  14     -15.150  12.034  -0.793  1.00  0.85           H  
ATOM    186 2HD  LYS A  14     -16.405  11.784  -2.025  1.00  0.85           H  
ATOM    187 1HE  LYS A  14     -17.881  10.783  -0.315  1.00  0.85           H  
ATOM    188 2HE  LYS A  14     -16.641  11.079   0.922  1.00  0.85           H  
ATOM    189 1HZ  LYS A  14     -18.298  12.810   0.896  1.00  0.85           H  
ATOM    190 2HZ  LYS A  14     -16.833  13.433   0.461  1.00  0.85           H  
ATOM    191 3HZ  LYS A  14     -17.984  13.149  -0.690  1.00  0.85           H  
ATOM    192  N   GLY A  15     -15.485   6.876  -2.181  1.00  0.76           N  
ATOM    193  CA  GLY A  15     -16.546   5.926  -2.476  1.00  0.76           C  
ATOM    194  C   GLY A  15     -17.249   5.454  -1.221  1.00  0.76           C  
ATOM    195  O   GLY A  15     -17.160   6.084  -0.159  1.00  0.76           O  
ATOM    196  H   GLY A  15     -15.205   7.028  -1.212  1.00  0.76           H  
ATOM    197 1HA  GLY A  15     -17.270   6.372  -3.157  1.00  0.76           H  
ATOM    198 2HA  GLY A  15     -16.121   5.065  -2.976  1.00  0.76           H  
ATOM    199  N   SER A  16     -17.971   4.351  -1.334  1.00  0.74           N  
ATOM    200  CA  SER A  16     -18.721   3.863  -0.188  1.00  0.74           C  
ATOM    201  C   SER A  16     -18.577   2.372  -0.018  1.00  0.74           C  
ATOM    202  O   SER A  16     -18.361   1.626  -0.976  1.00  0.74           O  
ATOM    203  CB  SER A  16     -20.189   4.235  -0.338  1.00  0.74           C  
ATOM    204  OG  SER A  16     -20.760   3.631  -1.475  1.00  0.74           O  
ATOM    205  H   SER A  16     -18.007   3.876  -2.238  1.00  0.74           H  
ATOM    206  HA  SER A  16     -18.332   4.337   0.712  1.00  0.74           H  
ATOM    207 1HB  SER A  16     -20.731   3.922   0.559  1.00  0.74           H  
ATOM    208 2HB  SER A  16     -20.279   5.319  -0.411  1.00  0.74           H  
ATOM    209  HG  SER A  16     -20.281   3.981  -2.236  1.00  0.74           H  
ATOM    210  N   VAL A  17     -18.755   1.911   1.196  1.00  0.77           N  
ATOM    211  CA  VAL A  17     -18.615   0.490   1.438  1.00  0.77           C  
ATOM    212  C   VAL A  17     -19.847  -0.263   0.971  1.00  0.77           C  
ATOM    213  O   VAL A  17     -20.971   0.022   1.397  1.00  0.77           O  
ATOM    214  CB  VAL A  17     -18.395   0.272   2.917  1.00  0.77           C  
ATOM    215  CG1 VAL A  17     -18.267  -1.243   3.243  1.00  0.77           C  
ATOM    216  CG2 VAL A  17     -17.197   1.110   3.332  1.00  0.77           C  
ATOM    217  H   VAL A  17     -18.917   2.570   1.966  1.00  0.77           H  
ATOM    218  HA  VAL A  17     -17.745   0.123   0.892  1.00  0.77           H  
ATOM    219  HB  VAL A  17     -19.265   0.639   3.449  1.00  0.77           H  
ATOM    220 1HG1 VAL A  17     -18.141  -1.373   4.310  1.00  0.77           H  
ATOM    221 2HG1 VAL A  17     -19.163  -1.760   2.929  1.00  0.77           H  
ATOM    222 3HG1 VAL A  17     -17.405  -1.665   2.718  1.00  0.77           H  
ATOM    223 1HG2 VAL A  17     -17.053   1.043   4.389  1.00  0.77           H  
ATOM    224 2HG2 VAL A  17     -16.316   0.772   2.808  1.00  0.77           H  
ATOM    225 3HG2 VAL A  17     -17.381   2.145   3.080  1.00  0.77           H  
ATOM    226  N   LYS A  18     -19.657  -1.243   0.114  1.00  0.83           N  
ATOM    227  CA  LYS A  18     -20.778  -2.007  -0.407  1.00  0.83           C  
ATOM    228  C   LYS A  18     -21.192  -3.030   0.628  1.00  0.83           C  
ATOM    229  O   LYS A  18     -22.372  -3.189   0.953  1.00  0.83           O  
ATOM    230  CB  LYS A  18     -20.367  -2.682  -1.707  1.00  0.83           C  
ATOM    231  CG  LYS A  18     -21.410  -3.485  -2.417  1.00  0.83           C  
ATOM    232  CD  LYS A  18     -20.818  -3.973  -3.722  1.00  0.83           C  
ATOM    233  CE  LYS A  18     -21.785  -4.775  -4.559  1.00  0.83           C  
ATOM    234  NZ  LYS A  18     -21.140  -5.203  -5.826  1.00  0.83           N  
ATOM    235  H   LYS A  18     -18.711  -1.478  -0.179  1.00  0.83           H  
ATOM    236  HA  LYS A  18     -21.616  -1.333  -0.590  1.00  0.83           H  
ATOM    237 1HB  LYS A  18     -20.008  -1.922  -2.409  1.00  0.83           H  
ATOM    238 2HB  LYS A  18     -19.530  -3.350  -1.511  1.00  0.83           H  
ATOM    239 1HG  LYS A  18     -21.703  -4.337  -1.801  1.00  0.83           H  
ATOM    240 2HG  LYS A  18     -22.286  -2.870  -2.617  1.00  0.83           H  
ATOM    241 1HD  LYS A  18     -20.496  -3.107  -4.310  1.00  0.83           H  
ATOM    242 2HD  LYS A  18     -19.939  -4.583  -3.519  1.00  0.83           H  
ATOM    243 1HE  LYS A  18     -22.110  -5.654  -4.007  1.00  0.83           H  
ATOM    244 2HE  LYS A  18     -22.651  -4.160  -4.795  1.00  0.83           H  
ATOM    245 1HZ  LYS A  18     -21.778  -5.724  -6.393  1.00  0.83           H  
ATOM    246 2HZ  LYS A  18     -20.818  -4.366  -6.345  1.00  0.83           H  
ATOM    247 3HZ  LYS A  18     -20.330  -5.763  -5.628  1.00  0.83           H  
ATOM    248  N   TRP A  19     -20.189  -3.723   1.145  1.00  0.91           N  
ATOM    249  CA  TRP A  19     -20.408  -4.750   2.145  1.00  0.91           C  
ATOM    250  C   TRP A  19     -19.100  -5.131   2.806  1.00  0.91           C  
ATOM    251  O   TRP A  19     -18.035  -5.072   2.183  1.00  0.91           O  
ATOM    252  CB  TRP A  19     -21.075  -5.993   1.549  1.00  0.91           C  
ATOM    253  CG  TRP A  19     -21.438  -6.980   2.608  1.00  0.91           C  
ATOM    254  CD1 TRP A  19     -20.835  -8.173   2.897  1.00  0.91           C  
ATOM    255  CD2 TRP A  19     -22.498  -6.821   3.568  1.00  0.91           C  
ATOM    256  NE1 TRP A  19     -21.459  -8.767   3.966  1.00  0.91           N  
ATOM    257  CE2 TRP A  19     -22.478  -7.949   4.391  1.00  0.91           C  
ATOM    258  CE3 TRP A  19     -23.447  -5.817   3.797  1.00  0.91           C  
ATOM    259  CZ2 TRP A  19     -23.377  -8.108   5.432  1.00  0.91           C  
ATOM    260  CZ3 TRP A  19     -24.350  -5.974   4.837  1.00  0.91           C  
ATOM    261  CH2 TRP A  19     -24.315  -7.091   5.636  1.00  0.91           C  
ATOM    262  H   TRP A  19     -19.245  -3.511   0.818  1.00  0.91           H  
ATOM    263  HA  TRP A  19     -21.069  -4.348   2.912  1.00  0.91           H  
ATOM    264 1HB  TRP A  19     -21.980  -5.716   1.009  1.00  0.91           H  
ATOM    265 2HB  TRP A  19     -20.398  -6.470   0.841  1.00  0.91           H  
ATOM    266  HD1 TRP A  19     -19.983  -8.589   2.363  1.00  0.91           H  
ATOM    267  HE1 TRP A  19     -21.208  -9.654   4.379  1.00  0.91           H  
ATOM    268  HE3 TRP A  19     -23.474  -4.926   3.163  1.00  0.91           H  
ATOM    269  HZ2 TRP A  19     -23.365  -8.987   6.078  1.00  0.91           H  
ATOM    270  HZ3 TRP A  19     -25.085  -5.187   5.007  1.00  0.91           H  
ATOM    271  HH2 TRP A  19     -25.039  -7.183   6.446  1.00  0.91           H  
ATOM    272  N   PHE A  20     -19.164  -5.565   4.057  1.00  1.00           N  
ATOM    273  CA  PHE A  20     -17.952  -6.038   4.703  1.00  1.00           C  
ATOM    274  C   PHE A  20     -18.261  -7.088   5.750  1.00  1.00           C  
ATOM    275  O   PHE A  20     -19.129  -6.914   6.606  1.00  1.00           O  
ATOM    276  CB  PHE A  20     -17.241  -4.865   5.354  1.00  1.00           C  
ATOM    277  CG  PHE A  20     -15.810  -5.073   5.832  1.00  1.00           C  
ATOM    278  CD1 PHE A  20     -14.746  -4.886   4.962  1.00  1.00           C  
ATOM    279  CD2 PHE A  20     -15.532  -5.423   7.138  1.00  1.00           C  
ATOM    280  CE1 PHE A  20     -13.442  -5.027   5.391  1.00  1.00           C  
ATOM    281  CE2 PHE A  20     -14.230  -5.578   7.569  1.00  1.00           C  
ATOM    282  CZ  PHE A  20     -13.188  -5.373   6.693  1.00  1.00           C  
ATOM    283  H   PHE A  20     -20.047  -5.588   4.549  1.00  1.00           H  
ATOM    284  HA  PHE A  20     -17.314  -6.500   3.971  1.00  1.00           H  
ATOM    285 1HB  PHE A  20     -17.246  -4.021   4.665  1.00  1.00           H  
ATOM    286 2HB  PHE A  20     -17.822  -4.572   6.218  1.00  1.00           H  
ATOM    287  HD1 PHE A  20     -14.958  -4.611   3.929  1.00  1.00           H  
ATOM    288  HD2 PHE A  20     -16.359  -5.576   7.824  1.00  1.00           H  
ATOM    289  HE1 PHE A  20     -12.613  -4.868   4.696  1.00  1.00           H  
ATOM    290  HE2 PHE A  20     -14.027  -5.857   8.605  1.00  1.00           H  
ATOM    291  HZ  PHE A  20     -12.166  -5.490   7.032  1.00  1.00           H  
ATOM    292  N   ASP A  21     -17.538  -8.195   5.667  1.00  1.07           N  
ATOM    293  CA  ASP A  21     -17.656  -9.271   6.624  1.00  1.07           C  
ATOM    294  C   ASP A  21     -16.663  -9.047   7.750  1.00  1.07           C  
ATOM    295  O   ASP A  21     -15.449  -9.249   7.593  1.00  1.07           O  
ATOM    296  CB  ASP A  21     -17.481 -10.619   5.941  1.00  1.07           C  
ATOM    297  CG  ASP A  21     -17.636 -11.813   6.883  1.00  1.07           C  
ATOM    298  OD1 ASP A  21     -17.260 -11.717   8.051  1.00  1.07           O  
ATOM    299  OD2 ASP A  21     -18.137 -12.849   6.436  1.00  1.07           O  
ATOM    300  H   ASP A  21     -16.849  -8.286   4.924  1.00  1.07           H  
ATOM    301  HA  ASP A  21     -18.659  -9.248   7.050  1.00  1.07           H  
ATOM    302 1HB  ASP A  21     -18.211 -10.710   5.135  1.00  1.07           H  
ATOM    303 2HB  ASP A  21     -16.488 -10.662   5.481  1.00  1.07           H  
ATOM    304  N   THR A  22     -17.212  -8.644   8.893  1.00  1.11           N  
ATOM    305  CA  THR A  22     -16.459  -8.212  10.061  1.00  1.11           C  
ATOM    306  C   THR A  22     -15.801  -9.358  10.808  1.00  1.11           C  
ATOM    307  O   THR A  22     -15.039  -9.124  11.746  1.00  1.11           O  
ATOM    308  CB  THR A  22     -17.383  -7.457  11.042  1.00  1.11           C  
ATOM    309  OG1 THR A  22     -18.414  -8.344  11.565  1.00  1.11           O  
ATOM    310  CG2 THR A  22     -18.077  -6.338  10.285  1.00  1.11           C  
ATOM    311  H   THR A  22     -18.220  -8.571   8.921  1.00  1.11           H  
ATOM    312  HA  THR A  22     -15.675  -7.534   9.727  1.00  1.11           H  
ATOM    313  HB  THR A  22     -16.799  -7.040  11.864  1.00  1.11           H  
ATOM    314  HG1 THR A  22     -19.103  -7.810  11.985  1.00  1.11           H  
ATOM    315 1HG2 THR A  22     -18.735  -5.787  10.961  1.00  1.11           H  
ATOM    316 2HG2 THR A  22     -17.345  -5.672   9.883  1.00  1.11           H  
ATOM    317 3HG2 THR A  22     -18.664  -6.757   9.467  1.00  1.11           H  
ATOM    318  N   GLN A  23     -16.135 -10.594  10.439  1.00  1.11           N  
ATOM    319  CA  GLN A  23     -15.576 -11.738  11.129  1.00  1.11           C  
ATOM    320  C   GLN A  23     -14.454 -12.326  10.286  1.00  1.11           C  
ATOM    321  O   GLN A  23     -13.475 -12.855  10.815  1.00  1.11           O  
ATOM    322  CB  GLN A  23     -16.676 -12.756  11.392  1.00  1.11           C  
ATOM    323  CG  GLN A  23     -17.830 -12.173  12.219  1.00  1.11           C  
ATOM    324  CD  GLN A  23     -17.409 -11.697  13.598  1.00  1.11           C  
ATOM    325  OE1 GLN A  23     -16.899 -12.476  14.413  1.00  1.11           O  
ATOM    326  NE2 GLN A  23     -17.609 -10.401  13.864  1.00  1.11           N  
ATOM    327  H   GLN A  23     -16.754 -10.755   9.638  1.00  1.11           H  
ATOM    328  HA  GLN A  23     -15.157 -11.413  12.080  1.00  1.11           H  
ATOM    329 1HB  GLN A  23     -17.079 -13.101  10.435  1.00  1.11           H  
ATOM    330 2HB  GLN A  23     -16.267 -13.617  11.915  1.00  1.11           H  
ATOM    331 1HG  GLN A  23     -18.243 -11.318  11.677  1.00  1.11           H  
ATOM    332 2HG  GLN A  23     -18.594 -12.937  12.340  1.00  1.11           H  
ATOM    333 1HE2 GLN A  23     -17.343 -10.028  14.753  1.00  1.11           H  
ATOM    334 2HE2 GLN A  23     -18.013  -9.784  13.160  1.00  1.11           H  
ATOM    335  N   LYS A  24     -14.572 -12.174   8.962  1.00  1.06           N  
ATOM    336  CA  LYS A  24     -13.542 -12.669   8.053  1.00  1.06           C  
ATOM    337  C   LYS A  24     -12.482 -11.596   7.797  1.00  1.06           C  
ATOM    338  O   LYS A  24     -11.346 -11.912   7.437  1.00  1.06           O  
ATOM    339  CB  LYS A  24     -14.137 -13.097   6.723  1.00  1.06           C  
ATOM    340  CG  LYS A  24     -15.075 -14.275   6.779  1.00  1.06           C  
ATOM    341  CD  LYS A  24     -15.581 -14.617   5.384  1.00  1.06           C  
ATOM    342  CE  LYS A  24     -16.612 -15.723   5.428  1.00  1.06           C  
ATOM    343  NZ  LYS A  24     -17.851 -15.265   6.140  1.00  1.06           N  
ATOM    344  H   LYS A  24     -15.432 -11.766   8.585  1.00  1.06           H  
ATOM    345  HA  LYS A  24     -13.051 -13.527   8.512  1.00  1.06           H  
ATOM    346 1HB  LYS A  24     -14.658 -12.256   6.266  1.00  1.06           H  
ATOM    347 2HB  LYS A  24     -13.346 -13.378   6.081  1.00  1.06           H  
ATOM    348 1HG  LYS A  24     -14.554 -15.137   7.194  1.00  1.06           H  
ATOM    349 2HG  LYS A  24     -15.923 -14.041   7.424  1.00  1.06           H  
ATOM    350 1HD  LYS A  24     -16.037 -13.727   4.941  1.00  1.06           H  
ATOM    351 2HD  LYS A  24     -14.750 -14.929   4.760  1.00  1.06           H  
ATOM    352 1HE  LYS A  24     -16.873 -16.013   4.412  1.00  1.06           H  
ATOM    353 2HE  LYS A  24     -16.200 -16.587   5.949  1.00  1.06           H  
ATOM    354 1HZ  LYS A  24     -18.534 -15.992   6.168  1.00  1.06           H  
ATOM    355 2HZ  LYS A  24     -17.621 -14.983   7.082  1.00  1.06           H  
ATOM    356 3HZ  LYS A  24     -18.249 -14.439   5.671  1.00  1.06           H  
ATOM    357  N   GLY A  25     -12.845 -10.326   8.017  1.00  0.98           N  
ATOM    358  CA  GLY A  25     -11.935  -9.209   7.798  1.00  0.98           C  
ATOM    359  C   GLY A  25     -11.928  -8.676   6.366  1.00  0.98           C  
ATOM    360  O   GLY A  25     -10.933  -8.107   5.921  1.00  0.98           O  
ATOM    361  H   GLY A  25     -13.803 -10.116   8.291  1.00  0.98           H  
ATOM    362 1HA  GLY A  25     -12.214  -8.403   8.476  1.00  0.98           H  
ATOM    363 2HA  GLY A  25     -10.926  -9.510   8.077  1.00  0.98           H  
ATOM    364  N   PHE A  26     -13.003  -8.882   5.609  1.00  0.90           N  
ATOM    365  CA  PHE A  26     -12.981  -8.352   4.239  1.00  0.90           C  
ATOM    366  C   PHE A  26     -14.311  -8.101   3.537  1.00  0.90           C  
ATOM    367  O   PHE A  26     -15.361  -8.646   3.901  1.00  0.90           O  
ATOM    368  CB  PHE A  26     -12.112  -9.194   3.324  1.00  0.90           C  
ATOM    369  CG  PHE A  26     -12.446 -10.631   3.206  1.00  0.90           C  
ATOM    370  CD1 PHE A  26     -13.352 -11.078   2.265  1.00  0.90           C  
ATOM    371  CD2 PHE A  26     -11.787 -11.560   3.987  1.00  0.90           C  
ATOM    372  CE1 PHE A  26     -13.613 -12.424   2.120  1.00  0.90           C  
ATOM    373  CE2 PHE A  26     -12.036 -12.901   3.837  1.00  0.90           C  
ATOM    374  CZ  PHE A  26     -12.954 -13.336   2.907  1.00  0.90           C  
ATOM    375  H   PHE A  26     -13.828  -9.326   6.012  1.00  0.90           H  
ATOM    376  HA  PHE A  26     -12.483  -7.387   4.290  1.00  0.90           H  
ATOM    377 1HB  PHE A  26     -12.166  -8.762   2.340  1.00  0.90           H  
ATOM    378 2HB  PHE A  26     -11.076  -9.117   3.635  1.00  0.90           H  
ATOM    379  HD1 PHE A  26     -13.864 -10.349   1.638  1.00  0.90           H  
ATOM    380  HD2 PHE A  26     -11.053 -11.223   4.725  1.00  0.90           H  
ATOM    381  HE1 PHE A  26     -14.334 -12.764   1.377  1.00  0.90           H  
ATOM    382  HE2 PHE A  26     -11.507 -13.624   4.461  1.00  0.90           H  
ATOM    383  HZ  PHE A  26     -13.153 -14.400   2.790  1.00  0.90           H  
ATOM    384  N   GLY A  27     -14.229  -7.301   2.467  1.00  0.83           N  
ATOM    385  CA  GLY A  27     -15.383  -6.975   1.643  1.00  0.83           C  
ATOM    386  C   GLY A  27     -15.042  -6.074   0.469  1.00  0.83           C  
ATOM    387  O   GLY A  27     -13.955  -6.174  -0.103  1.00  0.83           O  
ATOM    388  H   GLY A  27     -13.324  -6.879   2.247  1.00  0.83           H  
ATOM    389 1HA  GLY A  27     -15.844  -7.892   1.280  1.00  0.83           H  
ATOM    390 2HA  GLY A  27     -16.112  -6.474   2.249  1.00  0.83           H  
ATOM    391  N   PHE A  28     -16.029  -5.263   0.064  1.00  0.79           N  
ATOM    392  CA  PHE A  28     -15.886  -4.393  -1.106  1.00  0.79           C  
ATOM    393  C   PHE A  28     -16.335  -2.935  -0.934  1.00  0.79           C  
ATOM    394  O   PHE A  28     -17.289  -2.630  -0.202  1.00  0.79           O  
ATOM    395  CB  PHE A  28     -16.623  -5.001  -2.299  1.00  0.79           C  
ATOM    396  CG  PHE A  28     -16.025  -6.295  -2.797  1.00  0.79           C  
ATOM    397  CD1 PHE A  28     -16.372  -7.525  -2.259  1.00  0.79           C  
ATOM    398  CD2 PHE A  28     -15.105  -6.263  -3.829  1.00  0.79           C  
ATOM    399  CE1 PHE A  28     -15.794  -8.688  -2.739  1.00  0.79           C  
ATOM    400  CE2 PHE A  28     -14.529  -7.412  -4.311  1.00  0.79           C  
ATOM    401  CZ  PHE A  28     -14.872  -8.630  -3.765  1.00  0.79           C  
ATOM    402  H   PHE A  28     -16.882  -5.231   0.621  1.00  0.79           H  
ATOM    403  HA  PHE A  28     -14.828  -4.372  -1.355  1.00  0.79           H  
ATOM    404 1HB  PHE A  28     -17.662  -5.181  -2.036  1.00  0.79           H  
ATOM    405 2HB  PHE A  28     -16.612  -4.285  -3.122  1.00  0.79           H  
ATOM    406  HD1 PHE A  28     -17.100  -7.572  -1.449  1.00  0.79           H  
ATOM    407  HD2 PHE A  28     -14.839  -5.301  -4.261  1.00  0.79           H  
ATOM    408  HE1 PHE A  28     -16.069  -9.650  -2.308  1.00  0.79           H  
ATOM    409  HE2 PHE A  28     -13.804  -7.356  -5.122  1.00  0.79           H  
ATOM    410  HZ  PHE A  28     -14.419  -9.544  -4.142  1.00  0.79           H  
ATOM    411  N   ILE A  29     -15.649  -2.058  -1.687  1.00  0.79           N  
ATOM    412  CA  ILE A  29     -15.914  -0.610  -1.785  1.00  0.79           C  
ATOM    413  C   ILE A  29     -16.265  -0.172  -3.208  1.00  0.79           C  
ATOM    414  O   ILE A  29     -15.569  -0.526  -4.164  1.00  0.79           O  
ATOM    415  CB  ILE A  29     -14.689   0.223  -1.320  1.00  0.79           C  
ATOM    416  CG1 ILE A  29     -14.373  -0.051   0.151  1.00  0.79           C  
ATOM    417  CG2 ILE A  29     -14.936   1.701  -1.519  1.00  0.79           C  
ATOM    418  CD1 ILE A  29     -13.027   0.505   0.593  1.00  0.79           C  
ATOM    419  H   ILE A  29     -14.874  -2.441  -2.233  1.00  0.79           H  
ATOM    420  HA  ILE A  29     -16.760  -0.369  -1.149  1.00  0.79           H  
ATOM    421  HB  ILE A  29     -13.814  -0.073  -1.901  1.00  0.79           H  
ATOM    422 1HG1 ILE A  29     -15.147   0.403   0.760  1.00  0.79           H  
ATOM    423 2HG1 ILE A  29     -14.384  -1.115   0.322  1.00  0.79           H  
ATOM    424 1HG2 ILE A  29     -14.064   2.235  -1.188  1.00  0.79           H  
ATOM    425 2HG2 ILE A  29     -15.118   1.921  -2.568  1.00  0.79           H  
ATOM    426 3HG2 ILE A  29     -15.792   2.012  -0.932  1.00  0.79           H  
ATOM    427 1HD1 ILE A  29     -12.869   0.282   1.646  1.00  0.79           H  
ATOM    428 2HD1 ILE A  29     -12.240   0.042   0.005  1.00  0.79           H  
ATOM    429 3HD1 ILE A  29     -12.996   1.579   0.443  1.00  0.79           H  
ATOM    430  N   THR A  30     -17.340   0.590  -3.361  1.00  0.83           N  
ATOM    431  CA  THR A  30     -17.734   1.101  -4.666  1.00  0.83           C  
ATOM    432  C   THR A  30     -17.287   2.555  -4.813  1.00  0.83           C  
ATOM    433  O   THR A  30     -17.684   3.388  -3.997  1.00  0.83           O  
ATOM    434  CB  THR A  30     -19.255   1.062  -4.859  1.00  0.83           C  
ATOM    435  OG1 THR A  30     -19.722  -0.287  -4.786  1.00  0.83           O  
ATOM    436  CG2 THR A  30     -19.622   1.662  -6.202  1.00  0.83           C  
ATOM    437  H   THR A  30     -17.873   0.856  -2.536  1.00  0.83           H  
ATOM    438  HA  THR A  30     -17.286   0.466  -5.423  1.00  0.83           H  
ATOM    439  HB  THR A  30     -19.727   1.640  -4.062  1.00  0.83           H  
ATOM    440  HG1 THR A  30     -19.430  -0.777  -5.596  1.00  0.83           H  
ATOM    441 1HG2 THR A  30     -20.701   1.638  -6.329  1.00  0.83           H  
ATOM    442 2HG2 THR A  30     -19.272   2.692  -6.254  1.00  0.83           H  
ATOM    443 3HG2 THR A  30     -19.149   1.076  -6.994  1.00  0.83           H  
ATOM    444  N   PRO A  31     -16.427   2.915  -5.779  1.00  0.89           N  
ATOM    445  CA  PRO A  31     -15.948   4.272  -5.975  1.00  0.89           C  
ATOM    446  C   PRO A  31     -17.052   5.194  -6.499  1.00  0.89           C  
ATOM    447  O   PRO A  31     -17.890   4.791  -7.311  1.00  0.89           O  
ATOM    448  CB  PRO A  31     -14.811   4.076  -6.986  1.00  0.89           C  
ATOM    449  CG  PRO A  31     -15.172   2.809  -7.738  1.00  0.89           C  
ATOM    450  CD  PRO A  31     -15.886   1.928  -6.740  1.00  0.89           C  
ATOM    451  HA  PRO A  31     -15.541   4.661  -5.039  1.00  0.89           H  
ATOM    452 1HB  PRO A  31     -14.751   4.948  -7.648  1.00  0.89           H  
ATOM    453 2HB  PRO A  31     -13.845   4.005  -6.479  1.00  0.89           H  
ATOM    454 1HG  PRO A  31     -15.808   3.059  -8.593  1.00  0.89           H  
ATOM    455 2HG  PRO A  31     -14.269   2.328  -8.152  1.00  0.89           H  
ATOM    456 1HD  PRO A  31     -16.684   1.398  -7.286  1.00  0.89           H  
ATOM    457 2HD  PRO A  31     -15.177   1.232  -6.249  1.00  0.89           H  
ATOM    458  N   ASP A  32     -16.979   6.467  -6.126  1.00  0.96           N  
ATOM    459  CA  ASP A  32     -17.907   7.493  -6.610  1.00  0.96           C  
ATOM    460  C   ASP A  32     -17.768   7.763  -8.102  1.00  0.96           C  
ATOM    461  O   ASP A  32     -18.671   8.322  -8.721  1.00  0.96           O  
ATOM    462  CB  ASP A  32     -17.738   8.816  -5.852  1.00  0.96           C  
ATOM    463  CG  ASP A  32     -18.309   8.817  -4.426  1.00  0.96           C  
ATOM    464  OD1 ASP A  32     -19.045   7.918  -4.090  1.00  0.96           O  
ATOM    465  OD2 ASP A  32     -18.012   9.731  -3.690  1.00  0.96           O  
ATOM    466  H   ASP A  32     -16.267   6.744  -5.459  1.00  0.96           H  
ATOM    467  HA  ASP A  32     -18.921   7.136  -6.431  1.00  0.96           H  
ATOM    468 1HB  ASP A  32     -16.674   9.055  -5.789  1.00  0.96           H  
ATOM    469 2HB  ASP A  32     -18.216   9.616  -6.416  1.00  0.96           H  
ATOM    470  N   ASP A  33     -16.631   7.382  -8.686  1.00  1.01           N  
ATOM    471  CA  ASP A  33     -16.398   7.633 -10.102  1.00  1.01           C  
ATOM    472  C   ASP A  33     -17.077   6.598 -11.004  1.00  1.01           C  
ATOM    473  O   ASP A  33     -16.964   6.671 -12.227  1.00  1.01           O  
ATOM    474  CB  ASP A  33     -14.886   7.693 -10.388  1.00  1.01           C  
ATOM    475  CG  ASP A  33     -14.091   6.354 -10.221  1.00  1.01           C  
ATOM    476  OD1 ASP A  33     -14.671   5.289 -10.068  1.00  1.01           O  
ATOM    477  OD2 ASP A  33     -12.881   6.436 -10.226  1.00  1.01           O  
ATOM    478  H   ASP A  33     -15.927   6.918  -8.134  1.00  1.01           H  
ATOM    479  HA  ASP A  33     -16.820   8.609 -10.344  1.00  1.01           H  
ATOM    480 1HB  ASP A  33     -14.740   8.037 -11.412  1.00  1.01           H  
ATOM    481 2HB  ASP A  33     -14.431   8.440  -9.737  1.00  1.01           H  
ATOM    482  N   GLY A  34     -17.808   5.647 -10.410  1.00  1.03           N  
ATOM    483  CA  GLY A  34     -18.544   4.660 -11.184  1.00  1.03           C  
ATOM    484  C   GLY A  34     -17.718   3.471 -11.674  1.00  1.03           C  
ATOM    485  O   GLY A  34     -18.238   2.627 -12.410  1.00  1.03           O  
ATOM    486  H   GLY A  34     -17.852   5.591  -9.391  1.00  1.03           H  
ATOM    487 1HA  GLY A  34     -19.366   4.288 -10.572  1.00  1.03           H  
ATOM    488 2HA  GLY A  34     -18.999   5.155 -12.040  1.00  1.03           H  
ATOM    489  N   GLY A  35     -16.448   3.384 -11.284  1.00  1.00           N  
ATOM    490  CA  GLY A  35     -15.615   2.286 -11.751  1.00  1.00           C  
ATOM    491  C   GLY A  35     -15.891   0.996 -10.984  1.00  1.00           C  
ATOM    492  O   GLY A  35     -16.809   0.923 -10.168  1.00  1.00           O  
ATOM    493  H   GLY A  35     -16.022   4.114 -10.697  1.00  1.00           H  
ATOM    494 1HA  GLY A  35     -15.783   2.126 -12.816  1.00  1.00           H  
ATOM    495 2HA  GLY A  35     -14.567   2.564 -11.631  1.00  1.00           H  
ATOM    496  N   ASP A  36     -15.096  -0.032 -11.251  1.00  0.93           N  
ATOM    497  CA  ASP A  36     -15.299  -1.338 -10.628  1.00  0.93           C  
ATOM    498  C   ASP A  36     -15.172  -1.329  -9.113  1.00  0.93           C  
ATOM    499  O   ASP A  36     -14.331  -0.621  -8.554  1.00  0.93           O  
ATOM    500  CB  ASP A  36     -14.310  -2.358 -11.180  1.00  0.93           C  
ATOM    501  CG  ASP A  36     -14.593  -2.756 -12.621  1.00  0.93           C  
ATOM    502  OD1 ASP A  36     -15.627  -2.392 -13.134  1.00  0.93           O  
ATOM    503  OD2 ASP A  36     -13.770  -3.425 -13.197  1.00  0.93           O  
ATOM    504  H   ASP A  36     -14.346   0.086 -11.916  1.00  0.93           H  
ATOM    505  HA  ASP A  36     -16.309  -1.670 -10.873  1.00  0.93           H  
ATOM    506 1HB  ASP A  36     -13.301  -1.952 -11.119  1.00  0.93           H  
ATOM    507 2HB  ASP A  36     -14.335  -3.253 -10.550  1.00  0.93           H  
ATOM    508  N   ASP A  37     -15.984  -2.157  -8.459  1.00  0.85           N  
ATOM    509  CA  ASP A  37     -15.912  -2.313  -7.010  1.00  0.85           C  
ATOM    510  C   ASP A  37     -14.513  -2.820  -6.677  1.00  0.85           C  
ATOM    511  O   ASP A  37     -13.973  -3.654  -7.407  1.00  0.85           O  
ATOM    512  CB  ASP A  37     -16.947  -3.333  -6.524  1.00  0.85           C  
ATOM    513  CG  ASP A  37     -18.415  -2.887  -6.643  1.00  0.85           C  
ATOM    514  OD1 ASP A  37     -18.687  -1.735  -6.875  1.00  0.85           O  
ATOM    515  OD2 ASP A  37     -19.278  -3.747  -6.526  1.00  0.85           O  
ATOM    516  H   ASP A  37     -16.658  -2.694  -8.985  1.00  0.85           H  
ATOM    517  HA  ASP A  37     -16.067  -1.352  -6.528  1.00  0.85           H  
ATOM    518 1HB  ASP A  37     -16.819  -4.263  -7.074  1.00  0.85           H  
ATOM    519 2HB  ASP A  37     -16.744  -3.552  -5.475  1.00  0.85           H  
ATOM    520  N   LEU A  38     -13.942  -2.336  -5.583  1.00  0.78           N  
ATOM    521  CA  LEU A  38     -12.604  -2.741  -5.176  1.00  0.78           C  
ATOM    522  C   LEU A  38     -12.621  -3.655  -3.978  1.00  0.78           C  
ATOM    523  O   LEU A  38     -13.440  -3.492  -3.074  1.00  0.78           O  
ATOM    524  CB  LEU A  38     -11.813  -1.519  -4.794  1.00  0.78           C  
ATOM    525  CG  LEU A  38     -11.699  -0.480  -5.822  1.00  0.78           C  
ATOM    526  CD1 LEU A  38     -10.997   0.605  -5.228  1.00  0.78           C  
ATOM    527  CD2 LEU A  38     -10.978  -1.010  -7.006  1.00  0.78           C  
ATOM    528  H   LEU A  38     -14.446  -1.651  -5.031  1.00  0.78           H  
ATOM    529  HA  LEU A  38     -12.120  -3.256  -6.005  1.00  0.78           H  
ATOM    530 1HB  LEU A  38     -12.276  -1.069  -3.917  1.00  0.78           H  
ATOM    531 2HB  LEU A  38     -10.805  -1.835  -4.529  1.00  0.78           H  
ATOM    532  HG  LEU A  38     -12.693  -0.130  -6.125  1.00  0.78           H  
ATOM    533 1HD1 LEU A  38     -10.895   1.398  -5.955  1.00  0.78           H  
ATOM    534 2HD1 LEU A  38     -11.558   0.951  -4.365  1.00  0.78           H  
ATOM    535 3HD1 LEU A  38     -10.025   0.245  -4.913  1.00  0.78           H  
ATOM    536 1HD2 LEU A  38     -10.876  -0.229  -7.757  1.00  0.78           H  
ATOM    537 2HD2 LEU A  38      -9.990  -1.351  -6.695  1.00  0.78           H  
ATOM    538 3HD2 LEU A  38     -11.550  -1.843  -7.421  1.00  0.78           H  
ATOM    539  N   PHE A  39     -11.683  -4.590  -3.936  1.00  0.73           N  
ATOM    540  CA  PHE A  39     -11.567  -5.462  -2.772  1.00  0.73           C  
ATOM    541  C   PHE A  39     -10.843  -4.778  -1.628  1.00  0.73           C  
ATOM    542  O   PHE A  39      -9.838  -4.101  -1.844  1.00  0.73           O  
ATOM    543  CB  PHE A  39     -10.858  -6.754  -3.125  1.00  0.73           C  
ATOM    544  CG  PHE A  39     -10.723  -7.681  -1.970  1.00  0.73           C  
ATOM    545  CD1 PHE A  39     -11.822  -8.348  -1.481  1.00  0.73           C  
ATOM    546  CD2 PHE A  39      -9.489  -7.889  -1.362  1.00  0.73           C  
ATOM    547  CE1 PHE A  39     -11.707  -9.204  -0.425  1.00  0.73           C  
ATOM    548  CE2 PHE A  39      -9.368  -8.750  -0.289  1.00  0.73           C  
ATOM    549  CZ  PHE A  39     -10.479  -9.412   0.177  1.00  0.73           C  
ATOM    550  H   PHE A  39     -11.018  -4.697  -4.709  1.00  0.73           H  
ATOM    551  HA  PHE A  39     -12.571  -5.714  -2.424  1.00  0.73           H  
ATOM    552 1HB  PHE A  39     -11.410  -7.268  -3.907  1.00  0.73           H  
ATOM    553 2HB  PHE A  39      -9.861  -6.536  -3.515  1.00  0.73           H  
ATOM    554  HD1 PHE A  39     -12.790  -8.181  -1.940  1.00  0.73           H  
ATOM    555  HD2 PHE A  39      -8.613  -7.361  -1.744  1.00  0.73           H  
ATOM    556  HE1 PHE A  39     -12.585  -9.714  -0.064  1.00  0.73           H  
ATOM    557  HE2 PHE A  39      -8.399  -8.909   0.183  1.00  0.73           H  
ATOM    558  HZ  PHE A  39     -10.391 -10.097   1.020  1.00  0.73           H  
ATOM    559  N   VAL A  40     -11.366  -4.917  -0.418  1.00  0.71           N  
ATOM    560  CA  VAL A  40     -10.695  -4.346   0.742  1.00  0.71           C  
ATOM    561  C   VAL A  40     -10.572  -5.333   1.904  1.00  0.71           C  
ATOM    562  O   VAL A  40     -11.499  -6.074   2.240  1.00  0.71           O  
ATOM    563  CB  VAL A  40     -11.441  -3.082   1.186  1.00  0.71           C  
ATOM    564  CG1 VAL A  40     -12.846  -3.442   1.513  1.00  0.71           C  
ATOM    565  CG2 VAL A  40     -10.747  -2.437   2.360  1.00  0.71           C  
ATOM    566  H   VAL A  40     -12.231  -5.446  -0.309  1.00  0.71           H  
ATOM    567  HA  VAL A  40      -9.687  -4.052   0.445  1.00  0.71           H  
ATOM    568  HB  VAL A  40     -11.467  -2.383   0.354  1.00  0.71           H  
ATOM    569 1HG1 VAL A  40     -13.384  -2.567   1.780  1.00  0.71           H  
ATOM    570 2HG1 VAL A  40     -13.300  -3.874   0.637  1.00  0.71           H  
ATOM    571 3HG1 VAL A  40     -12.867  -4.154   2.332  1.00  0.71           H  
ATOM    572 1HG2 VAL A  40     -11.265  -1.546   2.633  1.00  0.71           H  
ATOM    573 2HG2 VAL A  40     -10.722  -3.108   3.213  1.00  0.71           H  
ATOM    574 3HG2 VAL A  40      -9.727  -2.181   2.066  1.00  0.71           H  
ATOM    575  N   HIS A  41      -9.405  -5.310   2.537  1.00  0.71           N  
ATOM    576  CA  HIS A  41      -9.118  -6.155   3.688  1.00  0.71           C  
ATOM    577  C   HIS A  41      -8.988  -5.311   4.950  1.00  0.71           C  
ATOM    578  O   HIS A  41      -8.504  -4.182   4.899  1.00  0.71           O  
ATOM    579  CB  HIS A  41      -7.845  -6.974   3.447  1.00  0.71           C  
ATOM    580  CG  HIS A  41      -7.620  -8.044   4.478  1.00  0.71           C  
ATOM    581  ND1 HIS A  41      -6.972  -7.812   5.680  1.00  0.71           N  
ATOM    582  CD2 HIS A  41      -7.985  -9.351   4.490  1.00  0.71           C  
ATOM    583  CE1 HIS A  41      -6.945  -8.942   6.384  1.00  0.71           C  
ATOM    584  NE2 HIS A  41      -7.550  -9.886   5.680  1.00  0.71           N  
ATOM    585  H   HIS A  41      -8.691  -4.676   2.202  1.00  0.71           H  
ATOM    586  HA  HIS A  41      -9.938  -6.853   3.846  1.00  0.71           H  
ATOM    587 1HB  HIS A  41      -7.903  -7.452   2.469  1.00  0.71           H  
ATOM    588 2HB  HIS A  41      -6.980  -6.313   3.444  1.00  0.71           H  
ATOM    589  HD2 HIS A  41      -8.527  -9.878   3.702  1.00  0.71           H  
ATOM    590  HE1 HIS A  41      -6.503  -9.067   7.372  1.00  0.71           H  
ATOM    591  HE2 HIS A  41      -7.681 -10.848   5.968  1.00  0.71           H  
ATOM    592  N   GLN A  42      -9.330  -5.887   6.093  1.00  0.72           N  
ATOM    593  CA  GLN A  42      -9.223  -5.233   7.393  1.00  0.72           C  
ATOM    594  C   GLN A  42      -7.859  -4.600   7.660  1.00  0.72           C  
ATOM    595  O   GLN A  42      -7.769  -3.518   8.246  1.00  0.72           O  
ATOM    596  CB  GLN A  42      -9.526  -6.246   8.483  1.00  0.72           C  
ATOM    597  CG  GLN A  42      -9.473  -5.716   9.868  1.00  0.72           C  
ATOM    598  CD  GLN A  42      -9.819  -6.790  10.891  1.00  0.72           C  
ATOM    599  OE1 GLN A  42      -9.277  -7.905  10.859  1.00  0.72           O  
ATOM    600  NE2 GLN A  42     -10.727  -6.464  11.797  1.00  0.72           N  
ATOM    601  H   GLN A  42      -9.724  -6.822   6.062  1.00  0.72           H  
ATOM    602  HA  GLN A  42      -9.967  -4.456   7.428  1.00  0.72           H  
ATOM    603 1HB  GLN A  42     -10.516  -6.643   8.326  1.00  0.72           H  
ATOM    604 2HB  GLN A  42      -8.827  -7.079   8.404  1.00  0.72           H  
ATOM    605 1HG  GLN A  42      -8.469  -5.351  10.074  1.00  0.72           H  
ATOM    606 2HG  GLN A  42     -10.191  -4.907   9.953  1.00  0.72           H  
ATOM    607 1HE2 GLN A  42     -11.007  -7.125  12.494  1.00  0.72           H  
ATOM    608 2HE2 GLN A  42     -11.146  -5.530  11.777  1.00  0.72           H  
ATOM    609  N   SER A  43      -6.796  -5.255   7.206  1.00  0.76           N  
ATOM    610  CA  SER A  43      -5.439  -4.766   7.404  1.00  0.76           C  
ATOM    611  C   SER A  43      -5.161  -3.430   6.702  1.00  0.76           C  
ATOM    612  O   SER A  43      -4.168  -2.767   7.004  1.00  0.76           O  
ATOM    613  CB  SER A  43      -4.454  -5.822   6.948  1.00  0.76           C  
ATOM    614  OG  SER A  43      -4.592  -6.079   5.582  1.00  0.76           O  
ATOM    615  H   SER A  43      -6.926  -6.132   6.704  1.00  0.76           H  
ATOM    616  HA  SER A  43      -5.295  -4.614   8.473  1.00  0.76           H  
ATOM    617 1HB  SER A  43      -3.441  -5.479   7.152  1.00  0.76           H  
ATOM    618 2HB  SER A  43      -4.611  -6.740   7.511  1.00  0.76           H  
ATOM    619  HG  SER A  43      -5.396  -6.636   5.513  1.00  0.76           H  
ATOM    620  N   SER A  44      -6.020  -3.044   5.752  1.00  0.82           N  
ATOM    621  CA  SER A  44      -5.873  -1.803   5.016  1.00  0.82           C  
ATOM    622  C   SER A  44      -6.753  -0.686   5.575  1.00  0.82           C  
ATOM    623  O   SER A  44      -6.819   0.390   4.972  1.00  0.82           O  
ATOM    624  CB  SER A  44      -6.209  -1.999   3.553  1.00  0.82           C  
ATOM    625  OG  SER A  44      -7.553  -2.298   3.367  1.00  0.82           O  
ATOM    626  H   SER A  44      -6.831  -3.620   5.542  1.00  0.82           H  
ATOM    627  HA  SER A  44      -4.834  -1.483   5.094  1.00  0.82           H  
ATOM    628 1HB  SER A  44      -5.967  -1.103   3.021  1.00  0.82           H  
ATOM    629 2HB  SER A  44      -5.598  -2.803   3.148  1.00  0.82           H  
ATOM    630  HG  SER A  44      -7.777  -2.965   4.044  1.00  0.82           H  
ATOM    631  N   ILE A  45      -7.450  -0.925   6.695  1.00  0.92           N  
ATOM    632  CA  ILE A  45      -8.336   0.114   7.221  1.00  0.92           C  
ATOM    633  C   ILE A  45      -7.612   0.964   8.253  1.00  0.92           C  
ATOM    634  O   ILE A  45      -7.282   0.517   9.353  1.00  0.92           O  
ATOM    635  CB  ILE A  45      -9.567  -0.496   7.888  1.00  0.92           C  
ATOM    636  CG1 ILE A  45     -10.297  -1.360   6.908  1.00  0.92           C  
ATOM    637  CG2 ILE A  45     -10.501   0.617   8.434  1.00  0.92           C  
ATOM    638  CD1 ILE A  45     -11.381  -2.122   7.557  1.00  0.92           C  
ATOM    639  H   ILE A  45      -7.385  -1.827   7.174  1.00  0.92           H  
ATOM    640  HA  ILE A  45      -8.653   0.762   6.410  1.00  0.92           H  
ATOM    641  HB  ILE A  45      -9.243  -1.136   8.700  1.00  0.92           H  
ATOM    642 1HG1 ILE A  45     -10.694  -0.760   6.100  1.00  0.92           H  
ATOM    643 2HG1 ILE A  45      -9.588  -2.075   6.484  1.00  0.92           H  
ATOM    644 1HG2 ILE A  45     -11.370   0.167   8.915  1.00  0.92           H  
ATOM    645 2HG2 ILE A  45      -9.962   1.223   9.160  1.00  0.92           H  
ATOM    646 3HG2 ILE A  45     -10.832   1.254   7.611  1.00  0.92           H  
ATOM    647 1HD1 ILE A  45     -11.853  -2.763   6.834  1.00  0.92           H  
ATOM    648 2HD1 ILE A  45     -10.971  -2.725   8.363  1.00  0.92           H  
ATOM    649 3HD1 ILE A  45     -12.093  -1.423   7.961  1.00  0.92           H  
ATOM    650  N   ARG A  46      -7.389   2.219   7.925  1.00  1.06           N  
ATOM    651  CA  ARG A  46      -6.603   3.090   8.782  1.00  1.06           C  
ATOM    652  C   ARG A  46      -7.426   3.790   9.853  1.00  1.06           C  
ATOM    653  O   ARG A  46      -7.586   5.010   9.825  1.00  1.06           O  
ATOM    654  CB  ARG A  46      -5.894   4.136   7.942  1.00  1.06           C  
ATOM    655  CG  ARG A  46      -4.928   3.576   6.913  1.00  1.06           C  
ATOM    656  CD  ARG A  46      -3.723   2.974   7.552  1.00  1.06           C  
ATOM    657  NE  ARG A  46      -2.730   2.537   6.571  1.00  1.06           N  
ATOM    658  CZ  ARG A  46      -1.560   1.944   6.865  1.00  1.06           C  
ATOM    659  NH1 ARG A  46      -1.220   1.703   8.112  1.00  1.06           N  
ATOM    660  NH2 ARG A  46      -0.759   1.613   5.873  1.00  1.06           N  
ATOM    661  H   ARG A  46      -7.742   2.576   7.044  1.00  1.06           H  
ATOM    662  HA  ARG A  46      -5.847   2.482   9.278  1.00  1.06           H  
ATOM    663 1HB  ARG A  46      -6.638   4.729   7.405  1.00  1.06           H  
ATOM    664 2HB  ARG A  46      -5.340   4.813   8.591  1.00  1.06           H  
ATOM    665 1HG  ARG A  46      -5.443   2.794   6.351  1.00  1.06           H  
ATOM    666 2HG  ARG A  46      -4.609   4.364   6.228  1.00  1.06           H  
ATOM    667 1HD  ARG A  46      -3.255   3.705   8.208  1.00  1.06           H  
ATOM    668 2HD  ARG A  46      -4.029   2.104   8.135  1.00  1.06           H  
ATOM    669  HE  ARG A  46      -2.911   2.688   5.565  1.00  1.06           H  
ATOM    670 1HH1 ARG A  46      -1.843   1.964   8.861  1.00  1.06           H  
ATOM    671 2HH1 ARG A  46      -0.338   1.260   8.315  1.00  1.06           H  
ATOM    672 1HH2 ARG A  46      -1.068   1.833   4.908  1.00  1.06           H  
ATOM    673 2HH2 ARG A  46       0.124   1.172   6.046  1.00  1.06           H  
ATOM    674  N   SER A  47      -7.911   3.018  10.815  1.00  1.24           N  
ATOM    675  CA  SER A  47      -8.695   3.593  11.907  1.00  1.24           C  
ATOM    676  C   SER A  47      -7.929   3.499  13.222  1.00  1.24           C  
ATOM    677  O   SER A  47      -7.153   2.564  13.445  1.00  1.24           O  
ATOM    678  CB  SER A  47     -10.050   2.919  12.049  1.00  1.24           C  
ATOM    679  OG  SER A  47     -10.857   3.117  10.909  1.00  1.24           O  
ATOM    680  H   SER A  47      -7.726   2.019  10.734  1.00  1.24           H  
ATOM    681  HA  SER A  47      -8.865   4.649  11.697  1.00  1.24           H  
ATOM    682 1HB  SER A  47      -9.920   1.859  12.224  1.00  1.24           H  
ATOM    683 2HB  SER A  47     -10.559   3.321  12.924  1.00  1.24           H  
ATOM    684  HG  SER A  47     -11.710   2.682  11.121  1.00  1.24           H  
ATOM    685  N   GLU A  48      -8.200   4.460  14.109  1.00  1.41           N  
ATOM    686  CA  GLU A  48      -7.612   4.511  15.448  1.00  1.41           C  
ATOM    687  C   GLU A  48      -8.301   3.540  16.410  1.00  1.41           C  
ATOM    688  O   GLU A  48      -7.719   3.104  17.404  1.00  1.41           O  
ATOM    689  CB  GLU A  48      -7.714   5.938  15.993  1.00  1.41           C  
ATOM    690  CG  GLU A  48      -6.880   6.965  15.225  1.00  1.41           C  
ATOM    691  CD  GLU A  48      -7.010   8.373  15.769  1.00  1.41           C  
ATOM    692  OE1 GLU A  48      -7.777   8.575  16.681  1.00  1.41           O  
ATOM    693  OE2 GLU A  48      -6.340   9.245  15.265  1.00  1.41           O  
ATOM    694  H   GLU A  48      -8.830   5.198  13.834  1.00  1.41           H  
ATOM    695  HA  GLU A  48      -6.561   4.230  15.375  1.00  1.41           H  
ATOM    696 1HB  GLU A  48      -8.754   6.264  15.967  1.00  1.41           H  
ATOM    697 2HB  GLU A  48      -7.391   5.954  17.033  1.00  1.41           H  
ATOM    698 1HG  GLU A  48      -5.832   6.668  15.267  1.00  1.41           H  
ATOM    699 2HG  GLU A  48      -7.190   6.955  14.180  1.00  1.41           H  
ATOM    700  N   GLY A  49      -9.562   3.250  16.115  1.00  1.53           N  
ATOM    701  CA  GLY A  49     -10.396   2.359  16.906  1.00  1.53           C  
ATOM    702  C   GLY A  49     -10.560   1.037  16.172  1.00  1.53           C  
ATOM    703  O   GLY A  49      -9.663   0.597  15.454  1.00  1.53           O  
ATOM    704  H   GLY A  49      -9.954   3.660  15.285  1.00  1.53           H  
ATOM    705 1HA  GLY A  49      -9.939   2.191  17.882  1.00  1.53           H  
ATOM    706 2HA  GLY A  49     -11.370   2.816  17.073  1.00  1.53           H  
ATOM    707  N   PHE A  50     -11.703   0.389  16.354  1.00  1.56           N  
ATOM    708  CA  PHE A  50     -11.931  -0.899  15.711  1.00  1.56           C  
ATOM    709  C   PHE A  50     -11.827  -0.777  14.195  1.00  1.56           C  
ATOM    710  O   PHE A  50     -12.443   0.098  13.588  1.00  1.56           O  
ATOM    711  CB  PHE A  50     -13.293  -1.463  16.119  1.00  1.56           C  
ATOM    712  CG  PHE A  50     -13.613  -2.811  15.530  1.00  1.56           C  
ATOM    713  CD1 PHE A  50     -12.832  -3.915  15.832  1.00  1.56           C  
ATOM    714  CD2 PHE A  50     -14.714  -2.987  14.705  1.00  1.56           C  
ATOM    715  CE1 PHE A  50     -13.131  -5.158  15.310  1.00  1.56           C  
ATOM    716  CE2 PHE A  50     -15.019  -4.236  14.194  1.00  1.56           C  
ATOM    717  CZ  PHE A  50     -14.225  -5.318  14.491  1.00  1.56           C  
ATOM    718  H   PHE A  50     -12.417   0.786  16.947  1.00  1.56           H  
ATOM    719  HA  PHE A  50     -11.159  -1.593  16.048  1.00  1.56           H  
ATOM    720 1HB  PHE A  50     -13.339  -1.549  17.203  1.00  1.56           H  
ATOM    721 2HB  PHE A  50     -14.077  -0.768  15.814  1.00  1.56           H  
ATOM    722  HD1 PHE A  50     -11.970  -3.790  16.486  1.00  1.56           H  
ATOM    723  HD2 PHE A  50     -15.344  -2.129  14.465  1.00  1.56           H  
ATOM    724  HE1 PHE A  50     -12.503  -6.014  15.551  1.00  1.56           H  
ATOM    725  HE2 PHE A  50     -15.890  -4.366  13.546  1.00  1.56           H  
ATOM    726  HZ  PHE A  50     -14.464  -6.299  14.080  1.00  1.56           H  
ATOM    727  N   ARG A  51     -11.036  -1.654  13.589  1.00  1.50           N  
ATOM    728  CA  ARG A  51     -10.843  -1.651  12.147  1.00  1.50           C  
ATOM    729  C   ARG A  51     -11.811  -2.576  11.431  1.00  1.50           C  
ATOM    730  O   ARG A  51     -11.735  -3.803  11.538  1.00  1.50           O  
ATOM    731  CB  ARG A  51      -9.399  -1.984  11.819  1.00  1.50           C  
ATOM    732  CG  ARG A  51      -8.431  -0.877  12.264  1.00  1.50           C  
ATOM    733  CD  ARG A  51      -7.004  -1.183  12.028  1.00  1.50           C  
ATOM    734  NE  ARG A  51      -6.141  -0.065  12.465  1.00  1.50           N  
ATOM    735  CZ  ARG A  51      -4.792  -0.073  12.434  1.00  1.50           C  
ATOM    736  NH1 ARG A  51      -4.144  -1.128  11.983  1.00  1.50           N  
ATOM    737  NH2 ARG A  51      -4.123   0.987  12.864  1.00  1.50           N  
ATOM    738  H   ARG A  51     -10.555  -2.341  14.149  1.00  1.50           H  
ATOM    739  HA  ARG A  51     -11.026  -0.636  11.785  1.00  1.50           H  
ATOM    740 1HB  ARG A  51      -9.111  -2.906  12.317  1.00  1.50           H  
ATOM    741 2HB  ARG A  51      -9.282  -2.139  10.750  1.00  1.50           H  
ATOM    742 1HG  ARG A  51      -8.651   0.015  11.685  1.00  1.50           H  
ATOM    743 2HG  ARG A  51      -8.571  -0.655  13.326  1.00  1.50           H  
ATOM    744 1HD  ARG A  51      -6.725  -2.069  12.591  1.00  1.50           H  
ATOM    745 2HD  ARG A  51      -6.833  -1.357  10.965  1.00  1.50           H  
ATOM    746  HE  ARG A  51      -6.597   0.795  12.819  1.00  1.50           H  
ATOM    747 1HH1 ARG A  51      -4.659  -1.933  11.653  1.00  1.50           H  
ATOM    748 2HH1 ARG A  51      -3.136  -1.131  11.961  1.00  1.50           H  
ATOM    749 1HH2 ARG A  51      -4.638   1.792  13.213  1.00  1.50           H  
ATOM    750 2HH2 ARG A  51      -3.116   0.992  12.851  1.00  1.50           H  
ATOM    751  N   SER A  52     -12.771  -1.957  10.764  1.00  1.37           N  
ATOM    752  CA  SER A  52     -13.849  -2.626  10.055  1.00  1.37           C  
ATOM    753  C   SER A  52     -14.601  -1.606   9.220  1.00  1.37           C  
ATOM    754  O   SER A  52     -14.613  -0.429   9.561  1.00  1.37           O  
ATOM    755  CB  SER A  52     -14.764  -3.332  11.007  1.00  1.37           C  
ATOM    756  OG  SER A  52     -15.845  -3.860  10.331  1.00  1.37           O  
ATOM    757  H   SER A  52     -12.758  -0.945  10.756  1.00  1.37           H  
ATOM    758  HA  SER A  52     -13.417  -3.367   9.382  1.00  1.37           H  
ATOM    759 1HB  SER A  52     -14.222  -4.140  11.487  1.00  1.37           H  
ATOM    760 2HB  SER A  52     -15.088  -2.659  11.769  1.00  1.37           H  
ATOM    761  HG  SER A  52     -16.295  -3.108   9.922  1.00  1.37           H  
ATOM    762  N   LEU A  53     -15.201  -2.039   8.119  1.00  1.23           N  
ATOM    763  CA  LEU A  53     -15.970  -1.107   7.301  1.00  1.23           C  
ATOM    764  C   LEU A  53     -17.488  -1.295   7.335  1.00  1.23           C  
ATOM    765  O   LEU A  53     -18.015  -2.211   6.711  1.00  1.23           O  
ATOM    766  CB  LEU A  53     -15.582  -1.269   5.857  1.00  1.23           C  
ATOM    767  CG  LEU A  53     -14.183  -1.132   5.477  1.00  1.23           C  
ATOM    768  CD1 LEU A  53     -14.082  -1.335   4.059  1.00  1.23           C  
ATOM    769  CD2 LEU A  53     -13.680   0.169   5.837  1.00  1.23           C  
ATOM    770  H   LEU A  53     -15.141  -3.015   7.862  1.00  1.23           H  
ATOM    771  HA  LEU A  53     -15.750  -0.093   7.631  1.00  1.23           H  
ATOM    772 1HB  LEU A  53     -15.910  -2.231   5.526  1.00  1.23           H  
ATOM    773 2HB  LEU A  53     -16.107  -0.560   5.321  1.00  1.23           H  
ATOM    774  HG  LEU A  53     -13.621  -1.890   5.952  1.00  1.23           H  
ATOM    775 1HD1 LEU A  53     -13.057  -1.255   3.788  1.00  1.23           H  
ATOM    776 2HD1 LEU A  53     -14.462  -2.313   3.812  1.00  1.23           H  
ATOM    777 3HD1 LEU A  53     -14.654  -0.586   3.536  1.00  1.23           H  
ATOM    778 1HD2 LEU A  53     -12.646   0.265   5.540  1.00  1.23           H  
ATOM    779 2HD2 LEU A  53     -14.273   0.931   5.334  1.00  1.23           H  
ATOM    780 3HD2 LEU A  53     -13.762   0.273   6.913  1.00  1.23           H  
ATOM    781  N   ALA A  54     -18.210  -0.430   8.037  1.00  1.09           N  
ATOM    782  CA  ALA A  54     -19.662  -0.580   8.081  1.00  1.09           C  
ATOM    783  C   ALA A  54     -20.236  -0.404   6.671  1.00  1.09           C  
ATOM    784  O   ALA A  54     -19.768   0.438   5.902  1.00  1.09           O  
ATOM    785  CB  ALA A  54     -20.287   0.437   9.029  1.00  1.09           C  
ATOM    786  H   ALA A  54     -17.756   0.313   8.565  1.00  1.09           H  
ATOM    787  HA  ALA A  54     -19.896  -1.584   8.431  1.00  1.09           H  
ATOM    788 1HB  ALA A  54     -21.366   0.295   9.043  1.00  1.09           H  
ATOM    789 2HB  ALA A  54     -19.895   0.308  10.016  1.00  1.09           H  
ATOM    790 3HB  ALA A  54     -20.058   1.443   8.687  1.00  1.09           H  
ATOM    791  N   ALA A  55     -21.266  -1.170   6.322  1.00  0.99           N  
ATOM    792  CA  ALA A  55     -21.844  -0.988   4.990  1.00  0.99           C  
ATOM    793  C   ALA A  55     -22.374   0.438   4.874  1.00  0.99           C  
ATOM    794  O   ALA A  55     -22.916   0.978   5.835  1.00  0.99           O  
ATOM    795  CB  ALA A  55     -22.941  -2.007   4.714  1.00  0.99           C  
ATOM    796  H   ALA A  55     -21.631  -1.863   6.959  1.00  0.99           H  
ATOM    797  HA  ALA A  55     -21.059  -1.116   4.250  1.00  0.99           H  
ATOM    798 1HB  ALA A  55     -23.334  -1.847   3.705  1.00  0.99           H  
ATOM    799 2HB  ALA A  55     -22.525  -3.010   4.786  1.00  0.99           H  
ATOM    800 3HB  ALA A  55     -23.741  -1.891   5.439  1.00  0.99           H  
ATOM    801  N   GLU A  56     -22.222   1.013   3.680  1.00  0.91           N  
ATOM    802  CA  GLU A  56     -22.638   2.360   3.276  1.00  0.91           C  
ATOM    803  C   GLU A  56     -21.876   3.498   3.973  1.00  0.91           C  
ATOM    804  O   GLU A  56     -22.229   4.669   3.820  1.00  0.91           O  
ATOM    805  CB  GLU A  56     -24.152   2.544   3.482  1.00  0.91           C  
ATOM    806  CG  GLU A  56     -25.020   1.547   2.701  1.00  0.91           C  
ATOM    807  CD  GLU A  56     -26.512   1.796   2.836  1.00  0.91           C  
ATOM    808  OE1 GLU A  56     -26.895   2.640   3.612  1.00  0.91           O  
ATOM    809  OE2 GLU A  56     -27.262   1.137   2.155  1.00  0.91           O  
ATOM    810  H   GLU A  56     -21.753   0.486   2.953  1.00  0.91           H  
ATOM    811  HA  GLU A  56     -22.438   2.447   2.207  1.00  0.91           H  
ATOM    812 1HB  GLU A  56     -24.405   2.469   4.536  1.00  0.91           H  
ATOM    813 2HB  GLU A  56     -24.435   3.545   3.157  1.00  0.91           H  
ATOM    814 1HG  GLU A  56     -24.747   1.596   1.648  1.00  0.91           H  
ATOM    815 2HG  GLU A  56     -24.797   0.540   3.055  1.00  0.91           H  
ATOM    816  N   GLU A  57     -20.778   3.169   4.647  1.00  0.86           N  
ATOM    817  CA  GLU A  57     -19.895   4.165   5.238  1.00  0.86           C  
ATOM    818  C   GLU A  57     -19.135   4.871   4.118  1.00  0.86           C  
ATOM    819  O   GLU A  57     -18.671   4.226   3.175  1.00  0.86           O  
ATOM    820  CB  GLU A  57     -18.935   3.462   6.201  1.00  0.86           C  
ATOM    821  CG  GLU A  57     -17.974   4.291   7.043  1.00  0.86           C  
ATOM    822  CD  GLU A  57     -18.601   5.057   8.173  1.00  0.86           C  
ATOM    823  OE1 GLU A  57     -19.766   4.873   8.432  1.00  0.86           O  
ATOM    824  OE2 GLU A  57     -17.876   5.772   8.850  1.00  0.86           O  
ATOM    825  H   GLU A  57     -20.551   2.184   4.796  1.00  0.86           H  
ATOM    826  HA  GLU A  57     -20.492   4.897   5.780  1.00  0.86           H  
ATOM    827 1HB  GLU A  57     -19.523   2.874   6.898  1.00  0.86           H  
ATOM    828 2HB  GLU A  57     -18.329   2.758   5.639  1.00  0.86           H  
ATOM    829 1HG  GLU A  57     -17.292   3.584   7.486  1.00  0.86           H  
ATOM    830 2HG  GLU A  57     -17.402   4.964   6.401  1.00  0.86           H  
ATOM    831  N   ALA A  58     -19.054   6.201   4.162  1.00  0.82           N  
ATOM    832  CA  ALA A  58     -18.271   6.890   3.134  1.00  0.82           C  
ATOM    833  C   ALA A  58     -16.801   6.740   3.466  1.00  0.82           C  
ATOM    834  O   ALA A  58     -16.410   6.936   4.618  1.00  0.82           O  
ATOM    835  CB  ALA A  58     -18.640   8.362   3.041  1.00  0.82           C  
ATOM    836  H   ALA A  58     -19.483   6.710   4.922  1.00  0.82           H  
ATOM    837  HA  ALA A  58     -18.458   6.415   2.172  1.00  0.82           H  
ATOM    838 1HB  ALA A  58     -18.037   8.834   2.265  1.00  0.82           H  
ATOM    839 2HB  ALA A  58     -19.696   8.455   2.791  1.00  0.82           H  
ATOM    840 3HB  ALA A  58     -18.447   8.846   3.996  1.00  0.82           H  
ATOM    841  N   VAL A  59     -16.003   6.395   2.468  1.00  0.82           N  
ATOM    842  CA  VAL A  59     -14.568   6.220   2.650  1.00  0.82           C  
ATOM    843  C   VAL A  59     -13.707   6.877   1.568  1.00  0.82           C  
ATOM    844  O   VAL A  59     -14.159   7.161   0.454  1.00  0.82           O  
ATOM    845  CB  VAL A  59     -14.218   4.712   2.733  1.00  0.82           C  
ATOM    846  CG1 VAL A  59     -14.875   4.032   3.957  1.00  0.82           C  
ATOM    847  CG2 VAL A  59     -14.721   4.023   1.474  1.00  0.82           C  
ATOM    848  H   VAL A  59     -16.415   6.248   1.549  1.00  0.82           H  
ATOM    849  HA  VAL A  59     -14.298   6.671   3.601  1.00  0.82           H  
ATOM    850  HB  VAL A  59     -13.139   4.607   2.826  1.00  0.82           H  
ATOM    851 1HG1 VAL A  59     -14.596   2.980   3.975  1.00  0.82           H  
ATOM    852 2HG1 VAL A  59     -14.525   4.519   4.868  1.00  0.82           H  
ATOM    853 3HG1 VAL A  59     -15.957   4.110   3.898  1.00  0.82           H  
ATOM    854 1HG2 VAL A  59     -14.475   2.974   1.521  1.00  0.82           H  
ATOM    855 2HG2 VAL A  59     -15.806   4.137   1.409  1.00  0.82           H  
ATOM    856 3HG2 VAL A  59     -14.259   4.473   0.605  1.00  0.82           H  
ATOM    857  N   GLU A  60     -12.435   7.064   1.901  1.00  0.84           N  
ATOM    858  CA  GLU A  60     -11.414   7.521   0.964  1.00  0.84           C  
ATOM    859  C   GLU A  60     -10.349   6.438   0.846  1.00  0.84           C  
ATOM    860  O   GLU A  60     -10.061   5.739   1.821  1.00  0.84           O  
ATOM    861  CB  GLU A  60     -10.761   8.827   1.411  1.00  0.84           C  
ATOM    862  CG  GLU A  60     -11.650  10.021   1.463  1.00  0.84           C  
ATOM    863  CD  GLU A  60     -10.895  11.261   1.923  1.00  0.84           C  
ATOM    864  OE1 GLU A  60      -9.705  11.167   2.179  1.00  0.84           O  
ATOM    865  OE2 GLU A  60     -11.513  12.302   2.033  1.00  0.84           O  
ATOM    866  H   GLU A  60     -12.167   6.844   2.852  1.00  0.84           H  
ATOM    867  HA  GLU A  60     -11.872   7.667  -0.003  1.00  0.84           H  
ATOM    868 1HB  GLU A  60     -10.335   8.693   2.407  1.00  0.84           H  
ATOM    869 2HB  GLU A  60      -9.941   9.060   0.733  1.00  0.84           H  
ATOM    870 1HG  GLU A  60     -12.067  10.198   0.470  1.00  0.84           H  
ATOM    871 2HG  GLU A  60     -12.470   9.800   2.138  1.00  0.84           H  
ATOM    872  N   PHE A  61      -9.766   6.279  -0.339  1.00  0.89           N  
ATOM    873  CA  PHE A  61      -8.770   5.225  -0.543  1.00  0.89           C  
ATOM    874  C   PHE A  61      -7.847   5.376  -1.751  1.00  0.89           C  
ATOM    875  O   PHE A  61      -8.095   6.153  -2.679  1.00  0.89           O  
ATOM    876  CB  PHE A  61      -9.506   3.893  -0.645  1.00  0.89           C  
ATOM    877  CG  PHE A  61     -10.569   3.931  -1.679  1.00  0.89           C  
ATOM    878  CD1 PHE A  61     -10.330   3.584  -2.978  1.00  0.89           C  
ATOM    879  CD2 PHE A  61     -11.846   4.344  -1.327  1.00  0.89           C  
ATOM    880  CE1 PHE A  61     -11.349   3.665  -3.910  1.00  0.89           C  
ATOM    881  CE2 PHE A  61     -12.842   4.419  -2.247  1.00  0.89           C  
ATOM    882  CZ  PHE A  61     -12.600   4.081  -3.538  1.00  0.89           C  
ATOM    883  H   PHE A  61     -10.062   6.875  -1.111  1.00  0.89           H  
ATOM    884  HA  PHE A  61      -8.134   5.193   0.346  1.00  0.89           H  
ATOM    885 1HB  PHE A  61      -8.798   3.098  -0.890  1.00  0.89           H  
ATOM    886 2HB  PHE A  61      -9.966   3.662   0.301  1.00  0.89           H  
ATOM    887  HD1 PHE A  61      -9.326   3.258  -3.266  1.00  0.89           H  
ATOM    888  HD2 PHE A  61     -12.054   4.614  -0.296  1.00  0.89           H  
ATOM    889  HE1 PHE A  61     -11.159   3.404  -4.941  1.00  0.89           H  
ATOM    890  HE2 PHE A  61     -13.829   4.746  -1.943  1.00  0.89           H  
ATOM    891  HZ  PHE A  61     -13.392   4.142  -4.263  1.00  0.89           H  
ATOM    892  N   GLU A  62      -6.768   4.602  -1.744  1.00  0.97           N  
ATOM    893  CA  GLU A  62      -5.860   4.535  -2.882  1.00  0.97           C  
ATOM    894  C   GLU A  62      -6.028   3.165  -3.517  1.00  0.97           C  
ATOM    895  O   GLU A  62      -6.629   2.288  -2.891  1.00  0.97           O  
ATOM    896  CB  GLU A  62      -4.442   4.831  -2.437  1.00  0.97           C  
ATOM    897  CG  GLU A  62      -4.278   6.226  -1.901  1.00  0.97           C  
ATOM    898  CD  GLU A  62      -2.909   6.491  -1.398  1.00  0.97           C  
ATOM    899  OE1 GLU A  62      -2.098   5.614  -1.461  1.00  0.97           O  
ATOM    900  OE2 GLU A  62      -2.673   7.574  -0.933  1.00  0.97           O  
ATOM    901  H   GLU A  62      -6.580   4.000  -0.935  1.00  0.97           H  
ATOM    902  HA  GLU A  62      -6.149   5.286  -3.619  1.00  0.97           H  
ATOM    903 1HB  GLU A  62      -4.173   4.185  -1.640  1.00  0.97           H  
ATOM    904 2HB  GLU A  62      -3.741   4.674  -3.257  1.00  0.97           H  
ATOM    905 1HG  GLU A  62      -4.516   6.944  -2.690  1.00  0.97           H  
ATOM    906 2HG  GLU A  62      -4.991   6.371  -1.092  1.00  0.97           H  
ATOM    907  N   VAL A  63      -5.585   2.982  -4.764  1.00  1.07           N  
ATOM    908  CA  VAL A  63      -5.805   1.689  -5.415  1.00  1.07           C  
ATOM    909  C   VAL A  63      -4.545   1.014  -5.971  1.00  1.07           C  
ATOM    910  O   VAL A  63      -3.708   1.652  -6.618  1.00  1.07           O  
ATOM    911  CB  VAL A  63      -6.870   1.844  -6.527  1.00  1.07           C  
ATOM    912  CG1 VAL A  63      -7.148   0.485  -7.226  1.00  1.07           C  
ATOM    913  CG2 VAL A  63      -8.117   2.400  -5.909  1.00  1.07           C  
ATOM    914  H   VAL A  63      -5.099   3.724  -5.251  1.00  1.07           H  
ATOM    915  HA  VAL A  63      -6.222   1.013  -4.670  1.00  1.07           H  
ATOM    916  HB  VAL A  63      -6.505   2.523  -7.296  1.00  1.07           H  
ATOM    917 1HG1 VAL A  63      -7.899   0.622  -8.002  1.00  1.07           H  
ATOM    918 2HG1 VAL A  63      -6.234   0.104  -7.679  1.00  1.07           H  
ATOM    919 3HG1 VAL A  63      -7.515  -0.234  -6.492  1.00  1.07           H  
ATOM    920 1HG2 VAL A  63      -8.875   2.506  -6.664  1.00  1.07           H  
ATOM    921 2HG2 VAL A  63      -8.444   1.722  -5.145  1.00  1.07           H  
ATOM    922 3HG2 VAL A  63      -7.920   3.367  -5.466  1.00  1.07           H  
ATOM    923  N   GLU A  64      -4.439  -0.285  -5.691  1.00  1.17           N  
ATOM    924  CA  GLU A  64      -3.365  -1.176  -6.139  1.00  1.17           C  
ATOM    925  C   GLU A  64      -3.934  -2.418  -6.811  1.00  1.17           C  
ATOM    926  O   GLU A  64      -5.115  -2.727  -6.660  1.00  1.17           O  
ATOM    927  CB  GLU A  64      -2.454  -1.626  -4.988  1.00  1.17           C  
ATOM    928  CG  GLU A  64      -1.552  -0.588  -4.385  1.00  1.17           C  
ATOM    929  CD  GLU A  64      -0.675  -1.186  -3.260  1.00  1.17           C  
ATOM    930  OE1 GLU A  64      -0.797  -2.361  -3.015  1.00  1.17           O  
ATOM    931  OE2 GLU A  64       0.115  -0.476  -2.682  1.00  1.17           O  
ATOM    932  H   GLU A  64      -5.196  -0.688  -5.136  1.00  1.17           H  
ATOM    933  HA  GLU A  64      -2.758  -0.645  -6.874  1.00  1.17           H  
ATOM    934 1HB  GLU A  64      -3.083  -1.984  -4.185  1.00  1.17           H  
ATOM    935 2HB  GLU A  64      -1.839  -2.465  -5.315  1.00  1.17           H  
ATOM    936 1HG  GLU A  64      -0.904  -0.188  -5.163  1.00  1.17           H  
ATOM    937 2HG  GLU A  64      -2.165   0.219  -4.018  1.00  1.17           H  
ATOM    938  N   ILE A  65      -3.108  -3.123  -7.574  1.00  1.27           N  
ATOM    939  CA  ILE A  65      -3.539  -4.377  -8.189  1.00  1.27           C  
ATOM    940  C   ILE A  65      -2.892  -5.555  -7.441  1.00  1.27           C  
ATOM    941  O   ILE A  65      -1.685  -5.530  -7.189  1.00  1.27           O  
ATOM    942  CB  ILE A  65      -3.159  -4.418  -9.676  1.00  1.27           C  
ATOM    943  CG1 ILE A  65      -3.685  -3.171 -10.428  1.00  1.27           C  
ATOM    944  CG2 ILE A  65      -3.745  -5.644 -10.274  1.00  1.27           C  
ATOM    945  CD1 ILE A  65      -5.169  -2.992 -10.358  1.00  1.27           C  
ATOM    946  H   ILE A  65      -2.154  -2.809  -7.696  1.00  1.27           H  
ATOM    947  HA  ILE A  65      -4.620  -4.472  -8.101  1.00  1.27           H  
ATOM    948  HB  ILE A  65      -2.076  -4.445  -9.781  1.00  1.27           H  
ATOM    949 1HG1 ILE A  65      -3.208  -2.279 -10.023  1.00  1.27           H  
ATOM    950 2HG1 ILE A  65      -3.409  -3.266 -11.479  1.00  1.27           H  
ATOM    951 1HG2 ILE A  65      -3.481  -5.707 -11.328  1.00  1.27           H  
ATOM    952 2HG2 ILE A  65      -3.347  -6.499  -9.745  1.00  1.27           H  
ATOM    953 3HG2 ILE A  65      -4.832  -5.620 -10.170  1.00  1.27           H  
ATOM    954 1HD1 ILE A  65      -5.460  -2.106 -10.920  1.00  1.27           H  
ATOM    955 2HD1 ILE A  65      -5.668  -3.871 -10.776  1.00  1.27           H  
ATOM    956 3HD1 ILE A  65      -5.444  -2.868  -9.337  1.00  1.27           H  
ATOM    957  N   ASP A  66      -3.684  -6.556  -7.035  1.00  1.32           N  
ATOM    958  CA  ASP A  66      -3.137  -7.682  -6.272  1.00  1.32           C  
ATOM    959  C   ASP A  66      -2.538  -8.762  -7.180  1.00  1.32           C  
ATOM    960  O   ASP A  66      -2.485  -8.613  -8.403  1.00  1.32           O  
ATOM    961  CB  ASP A  66      -4.185  -8.274  -5.303  1.00  1.32           C  
ATOM    962  CG  ASP A  66      -5.376  -9.072  -5.896  1.00  1.32           C  
ATOM    963  OD1 ASP A  66      -5.313  -9.534  -7.043  1.00  1.32           O  
ATOM    964  OD2 ASP A  66      -6.361  -9.229  -5.162  1.00  1.32           O  
ATOM    965  H   ASP A  66      -4.676  -6.524  -7.259  1.00  1.32           H  
ATOM    966  HA  ASP A  66      -2.327  -7.298  -5.654  1.00  1.32           H  
ATOM    967 1HB  ASP A  66      -3.684  -8.896  -4.566  1.00  1.32           H  
ATOM    968 2HB  ASP A  66      -4.627  -7.449  -4.761  1.00  1.32           H  
ATOM    969  N   ASN A  67      -2.137  -9.887  -6.587  1.00  1.33           N  
ATOM    970  CA  ASN A  67      -1.447 -10.951  -7.314  1.00  1.33           C  
ATOM    971  C   ASN A  67      -2.340 -11.760  -8.258  1.00  1.33           C  
ATOM    972  O   ASN A  67      -1.839 -12.569  -9.041  1.00  1.33           O  
ATOM    973  CB  ASN A  67      -0.771 -11.878  -6.325  1.00  1.33           C  
ATOM    974  CG  ASN A  67       0.414 -11.236  -5.651  1.00  1.33           C  
ATOM    975  OD1 ASN A  67       1.006 -10.277  -6.163  1.00  1.33           O  
ATOM    976  ND2 ASN A  67       0.768 -11.745  -4.502  1.00  1.33           N  
ATOM    977  H   ASN A  67      -2.254  -9.986  -5.592  1.00  1.33           H  
ATOM    978  HA  ASN A  67      -0.677 -10.485  -7.931  1.00  1.33           H  
ATOM    979 1HB  ASN A  67      -1.491 -12.183  -5.565  1.00  1.33           H  
ATOM    980 2HB  ASN A  67      -0.438 -12.779  -6.841  1.00  1.33           H  
ATOM    981 1HD2 ASN A  67       1.546 -11.362  -4.003  1.00  1.33           H  
ATOM    982 2HD2 ASN A  67       0.262 -12.519  -4.121  1.00  1.33           H  
ATOM    983  N   ASN A  68      -3.658 -11.563  -8.173  1.00  1.28           N  
ATOM    984  CA  ASN A  68      -4.602 -12.250  -9.039  1.00  1.28           C  
ATOM    985  C   ASN A  68      -5.096 -11.271 -10.099  1.00  1.28           C  
ATOM    986  O   ASN A  68      -6.061 -11.538 -10.818  1.00  1.28           O  
ATOM    987  CB  ASN A  68      -5.750 -12.828  -8.235  1.00  1.28           C  
ATOM    988  CG  ASN A  68      -5.312 -13.968  -7.339  1.00  1.28           C  
ATOM    989  OD1 ASN A  68      -4.508 -14.817  -7.740  1.00  1.28           O  
ATOM    990  ND2 ASN A  68      -5.831 -14.005  -6.137  1.00  1.28           N  
ATOM    991  H   ASN A  68      -4.046 -10.865  -7.530  1.00  1.28           H  
ATOM    992  HA  ASN A  68      -4.090 -13.062  -9.555  1.00  1.28           H  
ATOM    993 1HB  ASN A  68      -6.184 -12.035  -7.613  1.00  1.28           H  
ATOM    994 2HB  ASN A  68      -6.529 -13.180  -8.908  1.00  1.28           H  
ATOM    995 1HD2 ASN A  68      -5.579 -14.739  -5.505  1.00  1.28           H  
ATOM    996 2HD2 ASN A  68      -6.480 -13.299  -5.852  1.00  1.28           H  
ATOM    997  N   ASN A  69      -4.396 -10.136 -10.190  1.00  1.19           N  
ATOM    998  CA  ASN A  69      -4.669  -9.014 -11.074  1.00  1.19           C  
ATOM    999  C   ASN A  69      -6.002  -8.328 -10.772  1.00  1.19           C  
ATOM   1000  O   ASN A  69      -6.600  -7.699 -11.650  1.00  1.19           O  
ATOM   1001  CB  ASN A  69      -4.612  -9.444 -12.527  1.00  1.19           C  
ATOM   1002  CG  ASN A  69      -3.250  -9.948 -12.922  1.00  1.19           C  
ATOM   1003  OD1 ASN A  69      -2.236  -9.256 -12.765  1.00  1.19           O  
ATOM   1004  ND2 ASN A  69      -3.206 -11.155 -13.431  1.00  1.19           N  
ATOM   1005  H   ASN A  69      -3.614  -9.994  -9.553  1.00  1.19           H  
ATOM   1006  HA  ASN A  69      -3.879  -8.292 -10.921  1.00  1.19           H  
ATOM   1007 1HB  ASN A  69      -5.355 -10.208 -12.736  1.00  1.19           H  
ATOM   1008 2HB  ASN A  69      -4.852  -8.586 -13.154  1.00  1.19           H  
ATOM   1009 1HD2 ASN A  69      -2.330 -11.550 -13.708  1.00  1.19           H  
ATOM   1010 2HD2 ASN A  69      -4.049 -11.683 -13.535  1.00  1.19           H  
ATOM   1011  N   ARG A  70      -6.453  -8.412  -9.520  1.00  1.10           N  
ATOM   1012  CA  ARG A  70      -7.669  -7.750  -9.092  1.00  1.10           C  
ATOM   1013  C   ARG A  70      -7.369  -6.411  -8.403  1.00  1.10           C  
ATOM   1014  O   ARG A  70      -6.419  -6.312  -7.633  1.00  1.10           O  
ATOM   1015  CB  ARG A  70      -8.420  -8.666  -8.143  1.00  1.10           C  
ATOM   1016  CG  ARG A  70      -9.704  -8.133  -7.571  1.00  1.10           C  
ATOM   1017  CD  ARG A  70     -10.323  -9.134  -6.668  1.00  1.10           C  
ATOM   1018  NE  ARG A  70      -9.410  -9.490  -5.577  1.00  1.10           N  
ATOM   1019  CZ  ARG A  70      -9.714 -10.217  -4.497  1.00  1.10           C  
ATOM   1020  NH1 ARG A  70     -10.939 -10.664  -4.287  1.00  1.10           N  
ATOM   1021  NH2 ARG A  70      -8.735 -10.471  -3.662  1.00  1.10           N  
ATOM   1022  H   ARG A  70      -5.938  -8.945  -8.808  1.00  1.10           H  
ATOM   1023  HA  ARG A  70      -8.295  -7.622  -9.965  1.00  1.10           H  
ATOM   1024 1HB  ARG A  70      -8.651  -9.598  -8.655  1.00  1.10           H  
ATOM   1025 2HB  ARG A  70      -7.783  -8.917  -7.307  1.00  1.10           H  
ATOM   1026 1HG  ARG A  70      -9.496  -7.239  -6.990  1.00  1.10           H  
ATOM   1027 2HG  ARG A  70     -10.399  -7.896  -8.373  1.00  1.10           H  
ATOM   1028 1HD  ARG A  70     -11.231  -8.718  -6.231  1.00  1.10           H  
ATOM   1029 2HD  ARG A  70     -10.561 -10.037  -7.225  1.00  1.10           H  
ATOM   1030  HE  ARG A  70      -8.410  -9.216  -5.659  1.00  1.10           H  
ATOM   1031 1HH1 ARG A  70     -11.669 -10.459  -4.952  1.00  1.10           H  
ATOM   1032 2HH1 ARG A  70     -11.139 -11.217  -3.466  1.00  1.10           H  
ATOM   1033 1HH2 ARG A  70      -7.797 -10.100  -3.907  1.00  1.10           H  
ATOM   1034 2HH2 ARG A  70      -8.887 -11.025  -2.836  1.00  1.10           H  
ATOM   1035  N   PRO A  71      -8.071  -5.323  -8.726  1.00  1.01           N  
ATOM   1036  CA  PRO A  71      -7.982  -4.065  -8.013  1.00  1.01           C  
ATOM   1037  C   PRO A  71      -8.354  -4.194  -6.537  1.00  1.01           C  
ATOM   1038  O   PRO A  71      -9.355  -4.839  -6.186  1.00  1.01           O  
ATOM   1039  CB  PRO A  71      -8.979  -3.193  -8.776  1.00  1.01           C  
ATOM   1040  CG  PRO A  71      -9.033  -3.782 -10.160  1.00  1.01           C  
ATOM   1041  CD  PRO A  71      -8.883  -5.273  -9.954  1.00  1.01           C  
ATOM   1042  HA  PRO A  71      -6.971  -3.675  -8.093  1.00  1.01           H  
ATOM   1043 1HB  PRO A  71      -9.949  -3.249  -8.286  1.00  1.01           H  
ATOM   1044 2HB  PRO A  71      -8.652  -2.142  -8.758  1.00  1.01           H  
ATOM   1045 1HG  PRO A  71      -9.987  -3.514 -10.646  1.00  1.01           H  
ATOM   1046 2HG  PRO A  71      -8.231  -3.362 -10.782  1.00  1.01           H  
ATOM   1047 1HD  PRO A  71      -9.861  -5.756  -9.809  1.00  1.01           H  
ATOM   1048 2HD  PRO A  71      -8.327  -5.670 -10.822  1.00  1.01           H  
ATOM   1049  N   LYS A  72      -7.601  -3.495  -5.700  1.00  0.94           N  
ATOM   1050  CA  LYS A  72      -7.857  -3.471  -4.274  1.00  0.94           C  
ATOM   1051  C   LYS A  72      -7.694  -2.074  -3.723  1.00  0.94           C  
ATOM   1052  O   LYS A  72      -6.858  -1.289  -4.183  1.00  0.94           O  
ATOM   1053  CB  LYS A  72      -6.904  -4.403  -3.499  1.00  0.94           C  
ATOM   1054  CG  LYS A  72      -5.421  -4.015  -3.542  1.00  0.94           C  
ATOM   1055  CD  LYS A  72      -4.563  -4.945  -2.668  1.00  0.94           C  
ATOM   1056  CE  LYS A  72      -3.087  -4.518  -2.670  1.00  0.94           C  
ATOM   1057  NZ  LYS A  72      -2.236  -5.378  -1.783  1.00  0.94           N  
ATOM   1058  H   LYS A  72      -6.786  -3.013  -6.061  1.00  0.94           H  
ATOM   1059  HA  LYS A  72      -8.883  -3.782  -4.096  1.00  0.94           H  
ATOM   1060 1HB  LYS A  72      -7.209  -4.417  -2.448  1.00  0.94           H  
ATOM   1061 2HB  LYS A  72      -7.003  -5.420  -3.882  1.00  0.94           H  
ATOM   1062 1HG  LYS A  72      -5.063  -4.089  -4.564  1.00  0.94           H  
ATOM   1063 2HG  LYS A  72      -5.302  -2.987  -3.206  1.00  0.94           H  
ATOM   1064 1HD  LYS A  72      -4.935  -4.908  -1.643  1.00  0.94           H  
ATOM   1065 2HD  LYS A  72      -4.643  -5.963  -3.025  1.00  0.94           H  
ATOM   1066 1HE  LYS A  72      -2.702  -4.572  -3.691  1.00  0.94           H  
ATOM   1067 2HE  LYS A  72      -3.019  -3.494  -2.325  1.00  0.94           H  
ATOM   1068 1HZ  LYS A  72      -1.273  -5.049  -1.818  1.00  0.94           H  
ATOM   1069 2HZ  LYS A  72      -2.574  -5.319  -0.835  1.00  0.94           H  
ATOM   1070 3HZ  LYS A  72      -2.270  -6.333  -2.093  1.00  0.94           H  
ATOM   1071  N   ALA A  73      -8.460  -1.789  -2.692  1.00  0.89           N  
ATOM   1072  CA  ALA A  73      -8.343  -0.524  -2.006  1.00  0.89           C  
ATOM   1073  C   ALA A  73      -7.295  -0.642  -0.926  1.00  0.89           C  
ATOM   1074  O   ALA A  73      -7.247  -1.645  -0.211  1.00  0.89           O  
ATOM   1075  CB  ALA A  73      -9.666  -0.130  -1.408  1.00  0.89           C  
ATOM   1076  H   ALA A  73      -9.112  -2.499  -2.365  1.00  0.89           H  
ATOM   1077  HA  ALA A  73      -8.026   0.235  -2.720  1.00  0.89           H  
ATOM   1078 1HB  ALA A  73      -9.566   0.819  -0.900  1.00  0.89           H  
ATOM   1079 2HB  ALA A  73     -10.414  -0.043  -2.192  1.00  0.89           H  
ATOM   1080 3HB  ALA A  73      -9.971  -0.889  -0.699  1.00  0.89           H  
ATOM   1081  N   ILE A  74      -6.476   0.382  -0.782  1.00  0.86           N  
ATOM   1082  CA  ILE A  74      -5.484   0.370   0.274  1.00  0.86           C  
ATOM   1083  C   ILE A  74      -5.583   1.661   1.067  1.00  0.86           C  
ATOM   1084  O   ILE A  74      -6.073   2.672   0.548  1.00  0.86           O  
ATOM   1085  CB  ILE A  74      -4.053   0.278  -0.273  1.00  0.86           C  
ATOM   1086  CG1 ILE A  74      -3.763   1.520  -1.035  1.00  0.86           C  
ATOM   1087  CG2 ILE A  74      -3.939  -0.926  -1.200  1.00  0.86           C  
ATOM   1088  CD1 ILE A  74      -2.332   1.717  -1.376  1.00  0.86           C  
ATOM   1089  H   ILE A  74      -6.542   1.164  -1.431  1.00  0.86           H  
ATOM   1090  HA  ILE A  74      -5.673  -0.470   0.929  1.00  0.86           H  
ATOM   1091  HB  ILE A  74      -3.340   0.198   0.547  1.00  0.86           H  
ATOM   1092 1HG1 ILE A  74      -4.324   1.488  -1.963  1.00  0.86           H  
ATOM   1093 2HG1 ILE A  74      -4.095   2.364  -0.445  1.00  0.86           H  
ATOM   1094 1HG2 ILE A  74      -2.934  -0.981  -1.593  1.00  0.86           H  
ATOM   1095 2HG2 ILE A  74      -4.163  -1.834  -0.645  1.00  0.86           H  
ATOM   1096 3HG2 ILE A  74      -4.641  -0.826  -2.031  1.00  0.86           H  
ATOM   1097 1HD1 ILE A  74      -2.211   2.647  -1.938  1.00  0.86           H  
ATOM   1098 2HD1 ILE A  74      -1.748   1.775  -0.453  1.00  0.86           H  
ATOM   1099 3HD1 ILE A  74      -1.984   0.904  -1.954  1.00  0.86           H  
ATOM   1100  N   ASP A  75      -5.059   1.654   2.298  1.00  0.86           N  
ATOM   1101  CA  ASP A  75      -4.998   2.869   3.108  1.00  0.86           C  
ATOM   1102  C   ASP A  75      -6.346   3.570   3.181  1.00  0.86           C  
ATOM   1103  O   ASP A  75      -6.456   4.769   2.879  1.00  0.86           O  
ATOM   1104  CB  ASP A  75      -3.903   3.801   2.597  1.00  0.86           C  
ATOM   1105  CG  ASP A  75      -2.509   3.175   2.792  1.00  0.86           C  
ATOM   1106  OD1 ASP A  75      -2.319   2.547   3.817  1.00  0.86           O  
ATOM   1107  OD2 ASP A  75      -1.657   3.346   1.970  1.00  0.86           O  
ATOM   1108  H   ASP A  75      -4.695   0.791   2.675  1.00  0.86           H  
ATOM   1109  HA  ASP A  75      -4.730   2.574   4.118  1.00  0.86           H  
ATOM   1110 1HB  ASP A  75      -4.052   4.024   1.534  1.00  0.86           H  
ATOM   1111 2HB  ASP A  75      -3.942   4.745   3.139  1.00  0.86           H  
ATOM   1112  N   VAL A  76      -7.361   2.781   3.537  1.00  0.88           N  
ATOM   1113  CA  VAL A  76      -8.752   3.195   3.588  1.00  0.88           C  
ATOM   1114  C   VAL A  76      -9.042   4.003   4.844  1.00  0.88           C  
ATOM   1115  O   VAL A  76      -8.689   3.603   5.953  1.00  0.88           O  
ATOM   1116  CB  VAL A  76      -9.671   1.946   3.537  1.00  0.88           C  
ATOM   1117  CG1 VAL A  76     -11.144   2.361   3.648  1.00  0.88           C  
ATOM   1118  CG2 VAL A  76      -9.385   1.166   2.254  1.00  0.88           C  
ATOM   1119  H   VAL A  76      -7.140   1.825   3.809  1.00  0.88           H  
ATOM   1120  HA  VAL A  76      -8.955   3.810   2.716  1.00  0.88           H  
ATOM   1121  HB  VAL A  76      -9.454   1.310   4.381  1.00  0.88           H  
ATOM   1122 1HG1 VAL A  76     -11.776   1.478   3.625  1.00  0.88           H  
ATOM   1123 2HG1 VAL A  76     -11.314   2.897   4.580  1.00  0.88           H  
ATOM   1124 3HG1 VAL A  76     -11.392   3.006   2.805  1.00  0.88           H  
ATOM   1125 1HG2 VAL A  76     -10.000   0.293   2.221  1.00  0.88           H  
ATOM   1126 2HG2 VAL A  76      -9.596   1.774   1.401  1.00  0.88           H  
ATOM   1127 3HG2 VAL A  76      -8.335   0.869   2.236  1.00  0.88           H  
ATOM   1128  N   SER A  77      -9.675   5.152   4.680  1.00  0.91           N  
ATOM   1129  CA  SER A  77      -9.988   6.019   5.814  1.00  0.91           C  
ATOM   1130  C   SER A  77     -11.349   6.625   5.596  1.00  0.91           C  
ATOM   1131  O   SER A  77     -11.966   6.388   4.562  1.00  0.91           O  
ATOM   1132  CB  SER A  77      -9.003   7.158   5.930  1.00  0.91           C  
ATOM   1133  OG  SER A  77      -9.209   8.080   4.874  1.00  0.91           O  
ATOM   1134  H   SER A  77      -9.929   5.432   3.732  1.00  0.91           H  
ATOM   1135  HA  SER A  77      -9.993   5.433   6.733  1.00  0.91           H  
ATOM   1136 1HB  SER A  77      -9.134   7.659   6.887  1.00  0.91           H  
ATOM   1137 2HB  SER A  77      -7.989   6.767   5.893  1.00  0.91           H  
ATOM   1138  HG  SER A  77     -10.059   8.549   5.093  1.00  0.91           H  
ATOM   1139  N   GLY A  78     -11.847   7.372   6.563  1.00  0.95           N  
ATOM   1140  CA  GLY A  78     -13.116   8.032   6.374  1.00  0.95           C  
ATOM   1141  C   GLY A  78     -12.779   9.327   5.666  1.00  0.95           C  
ATOM   1142  O   GLY A  78     -11.592   9.580   5.410  1.00  0.95           O  
ATOM   1143  H   GLY A  78     -11.350   7.533   7.432  1.00  0.95           H  
ATOM   1144 1HA  GLY A  78     -13.778   7.400   5.784  1.00  0.95           H  
ATOM   1145 2HA  GLY A  78     -13.582   8.222   7.341  1.00  0.95           H  
ATOM   1146  N   PRO A  79     -13.765  10.165   5.355  1.00  1.00           N  
ATOM   1147  CA  PRO A  79     -13.594  11.421   4.672  1.00  1.00           C  
ATOM   1148  C   PRO A  79     -12.646  12.275   5.470  1.00  1.00           C  
ATOM   1149  O   PRO A  79     -12.689  12.256   6.704  1.00  1.00           O  
ATOM   1150  CB  PRO A  79     -15.012  11.988   4.652  1.00  1.00           C  
ATOM   1151  CG  PRO A  79     -15.907  10.770   4.773  1.00  1.00           C  
ATOM   1152  CD  PRO A  79     -15.151   9.858   5.714  1.00  1.00           C  
ATOM   1153  HA  PRO A  79     -13.218  11.257   3.658  1.00  1.00           H  
ATOM   1154 1HB  PRO A  79     -15.135  12.705   5.479  1.00  1.00           H  
ATOM   1155 2HB  PRO A  79     -15.171  12.551   3.722  1.00  1.00           H  
ATOM   1156 1HG  PRO A  79     -16.902  11.053   5.151  1.00  1.00           H  
ATOM   1157 2HG  PRO A  79     -16.060  10.309   3.784  1.00  1.00           H  
ATOM   1158 1HD  PRO A  79     -15.344  10.124   6.763  1.00  1.00           H  
ATOM   1159 2HD  PRO A  79     -15.406   8.842   5.507  1.00  1.00           H  
ATOM   1160  N   ASP A  80     -11.766  12.992   4.791  1.00  1.04           N  
ATOM   1161  CA  ASP A  80     -10.807  13.890   5.439  1.00  1.04           C  
ATOM   1162  C   ASP A  80      -9.811  13.167   6.364  1.00  1.04           C  
ATOM   1163  O   ASP A  80      -9.083  13.820   7.114  1.00  1.04           O  
ATOM   1164  CB  ASP A  80     -11.536  14.993   6.233  1.00  1.04           C  
ATOM   1165  CG  ASP A  80     -12.360  15.941   5.342  1.00  1.04           C  
ATOM   1166  OD1 ASP A  80     -11.874  16.343   4.312  1.00  1.04           O  
ATOM   1167  OD2 ASP A  80     -13.475  16.237   5.702  1.00  1.04           O  
ATOM   1168  H   ASP A  80     -11.745  12.914   3.767  1.00  1.04           H  
ATOM   1169  HA  ASP A  80     -10.231  14.375   4.651  1.00  1.04           H  
ATOM   1170 1HB  ASP A  80     -12.185  14.567   6.990  1.00  1.04           H  
ATOM   1171 2HB  ASP A  80     -10.794  15.589   6.761  1.00  1.04           H  
ATOM   1172  N   GLY A  81      -9.749  11.832   6.299  1.00  1.07           N  
ATOM   1173  CA  GLY A  81      -8.839  11.062   7.142  1.00  1.07           C  
ATOM   1174  C   GLY A  81      -9.490  10.632   8.463  1.00  1.07           C  
ATOM   1175  O   GLY A  81      -8.810  10.154   9.376  1.00  1.07           O  
ATOM   1176  H   GLY A  81     -10.373  11.313   5.678  1.00  1.07           H  
ATOM   1177 1HA  GLY A  81      -8.514  10.180   6.594  1.00  1.07           H  
ATOM   1178 2HA  GLY A  81      -7.950  11.653   7.349  1.00  1.07           H  
ATOM   1179  N   ALA A  82     -10.804  10.813   8.568  1.00  1.10           N  
ATOM   1180  CA  ALA A  82     -11.562  10.451   9.757  1.00  1.10           C  
ATOM   1181  C   ALA A  82     -11.510   8.930  10.012  1.00  1.10           C  
ATOM   1182  O   ALA A  82     -11.312   8.155   9.079  1.00  1.10           O  
ATOM   1183  CB  ALA A  82     -13.009  10.896   9.594  1.00  1.10           C  
ATOM   1184  H   ALA A  82     -11.312  11.246   7.795  1.00  1.10           H  
ATOM   1185  HA  ALA A  82     -11.123  10.983  10.589  1.00  1.10           H  
ATOM   1186 1HB  ALA A  82     -13.579  10.657  10.489  1.00  1.10           H  
ATOM   1187 2HB  ALA A  82     -13.037  11.972   9.419  1.00  1.10           H  
ATOM   1188 3HB  ALA A  82     -13.448  10.385   8.741  1.00  1.10           H  
ATOM   1189  N   PRO A  83     -11.643   8.454  11.261  1.00  1.18           N  
ATOM   1190  CA  PRO A  83     -11.784   7.043  11.590  1.00  1.18           C  
ATOM   1191  C   PRO A  83     -12.991   6.480  10.844  1.00  1.18           C  
ATOM   1192  O   PRO A  83     -13.989   7.179  10.667  1.00  1.18           O  
ATOM   1193  CB  PRO A  83     -12.024   7.077  13.107  1.00  1.18           C  
ATOM   1194  CG  PRO A  83     -11.352   8.357  13.570  1.00  1.18           C  
ATOM   1195  CD  PRO A  83     -11.569   9.348  12.438  1.00  1.18           C  
ATOM   1196  HA  PRO A  83     -10.865   6.502  11.322  1.00  1.18           H  
ATOM   1197 1HB  PRO A  83     -13.108   7.062  13.311  1.00  1.18           H  
ATOM   1198 2HB  PRO A  83     -11.601   6.178  13.573  1.00  1.18           H  
ATOM   1199 1HG  PRO A  83     -11.798   8.696  14.520  1.00  1.18           H  
ATOM   1200 2HG  PRO A  83     -10.281   8.179  13.772  1.00  1.18           H  
ATOM   1201 1HD  PRO A  83     -12.501   9.911  12.572  1.00  1.18           H  
ATOM   1202 2HD  PRO A  83     -10.678   9.990  12.404  1.00  1.18           H  
ATOM   1203  N   VAL A  84     -12.909   5.220  10.422  1.00  1.33           N  
ATOM   1204  CA  VAL A  84     -14.008   4.598   9.684  1.00  1.33           C  
ATOM   1205  C   VAL A  84     -14.893   3.787  10.621  1.00  1.33           C  
ATOM   1206  O   VAL A  84     -14.376   2.962  11.373  1.00  1.33           O  
ATOM   1207  CB  VAL A  84     -13.435   3.645   8.612  1.00  1.33           C  
ATOM   1208  CG1 VAL A  84     -14.519   3.011   7.878  1.00  1.33           C  
ATOM   1209  CG2 VAL A  84     -12.585   4.385   7.688  1.00  1.33           C  
ATOM   1210  H   VAL A  84     -12.076   4.670  10.600  1.00  1.33           H  
ATOM   1211  HA  VAL A  84     -14.607   5.375   9.206  1.00  1.33           H  
ATOM   1212  HB  VAL A  84     -12.852   2.861   9.096  1.00  1.33           H  
ATOM   1213 1HG1 VAL A  84     -14.105   2.390   7.155  1.00  1.33           H  
ATOM   1214 2HG1 VAL A  84     -15.150   2.435   8.549  1.00  1.33           H  
ATOM   1215 3HG1 VAL A  84     -15.097   3.784   7.394  1.00  1.33           H  
ATOM   1216 1HG2 VAL A  84     -12.178   3.709   6.936  1.00  1.33           H  
ATOM   1217 2HG2 VAL A  84     -13.197   5.140   7.212  1.00  1.33           H  
ATOM   1218 3HG2 VAL A  84     -11.769   4.850   8.245  1.00  1.33           H  
ATOM   1219  N   GLN A  85     -16.211   4.026  10.618  1.00  1.63           N  
ATOM   1220  CA  GLN A  85     -17.072   3.228  11.493  1.00  1.63           C  
ATOM   1221  C   GLN A  85     -17.187   1.803  10.968  1.00  1.63           C  
ATOM   1222  O   GLN A  85     -17.183   1.578   9.756  1.00  1.63           O  
ATOM   1223  CB  GLN A  85     -18.438   3.889  11.676  1.00  1.63           C  
ATOM   1224  CG  GLN A  85     -19.466   3.088  12.482  1.00  1.63           C  
ATOM   1225  CD  GLN A  85     -19.084   2.825  13.936  1.00  1.63           C  
ATOM   1226  OE1 GLN A  85     -18.415   1.803  14.214  1.00  1.63           O  
ATOM   1227  NE2 GLN A  85     -19.491   3.703  14.848  1.00  1.63           N  
ATOM   1228  H   GLN A  85     -16.630   4.732   9.997  1.00  1.63           H  
ATOM   1229  HA  GLN A  85     -16.603   3.178  12.475  1.00  1.63           H  
ATOM   1230 1HB  GLN A  85     -18.311   4.862  12.147  1.00  1.63           H  
ATOM   1231 2HB  GLN A  85     -18.881   4.062  10.707  1.00  1.63           H  
ATOM   1232 1HG  GLN A  85     -20.387   3.664  12.491  1.00  1.63           H  
ATOM   1233 2HG  GLN A  85     -19.640   2.143  11.982  1.00  1.63           H  
ATOM   1234 1HE2 GLN A  85     -19.266   3.565  15.814  1.00  1.63           H  
ATOM   1235 2HE2 GLN A  85     -20.025   4.505  14.572  1.00  1.63           H  
ATOM   1236  N   GLY A  86     -17.253   0.844  11.894  1.00  2.13           N  
ATOM   1237  CA  GLY A  86     -17.346  -0.569  11.554  1.00  2.13           C  
ATOM   1238  C   GLY A  86     -18.669  -1.212  11.935  1.00  2.13           C  
ATOM   1239  O   GLY A  86     -19.084  -2.203  11.333  1.00  2.13           O  
ATOM   1240  H   GLY A  86     -17.287   1.123  12.868  1.00  2.13           H  
ATOM   1241 1HA  GLY A  86     -17.154  -0.708  10.497  1.00  2.13           H  
ATOM   1242 2HA  GLY A  86     -16.552  -1.080  12.083  1.00  2.13           H  
ATOM   1243  N   ASN A  87     -19.349  -0.630  12.918  1.00  2.92           N  
ATOM   1244  CA  ASN A  87     -20.585  -1.206  13.437  1.00  2.92           C  
ATOM   1245  C   ASN A  87     -21.735  -0.215  13.555  1.00  2.92           C  
ATOM   1246  O   ASN A  87     -22.402  -0.166  14.590  1.00  2.92           O  
ATOM   1247  CB  ASN A  87     -20.349  -1.860  14.787  1.00  2.92           C  
ATOM   1248  CG  ASN A  87     -19.408  -3.044  14.736  1.00  2.92           C  
ATOM   1249  OD1 ASN A  87     -19.800  -4.149  14.346  1.00  2.92           O  
ATOM   1250  ND2 ASN A  87     -18.186  -2.838  15.144  1.00  2.92           N  
ATOM   1251  H   ASN A  87     -18.970   0.208  13.355  1.00  2.92           H  
ATOM   1252  HA  ASN A  87     -20.914  -1.979  12.741  1.00  2.92           H  
ATOM   1253 1HB  ASN A  87     -19.941  -1.118  15.476  1.00  2.92           H  
ATOM   1254 2HB  ASN A  87     -21.302  -2.193  15.195  1.00  2.92           H  
ATOM   1255 1HD2 ASN A  87     -17.526  -3.591  15.144  1.00  2.92           H  
ATOM   1256 2HD2 ASN A  87     -17.912  -1.932  15.463  1.00  2.92           H  
ATOM   1257  N   SER A  88     -22.013   0.551  12.502  1.00  4.02           N  
ATOM   1258  CA  SER A  88     -23.101   1.539  12.564  1.00  4.02           C  
ATOM   1259  C   SER A  88     -24.473   0.893  12.809  1.00  4.02           C  
ATOM   1260  O   SER A  88     -25.388   1.529  13.331  1.00  4.02           O  
ATOM   1261  CB  SER A  88     -23.156   2.334  11.275  1.00  4.02           C  
ATOM   1262  OG  SER A  88     -23.524   1.516  10.200  1.00  4.02           O  
ATOM   1263  H   SER A  88     -21.450   0.468  11.668  1.00  4.02           H  
ATOM   1264  HA  SER A  88     -22.891   2.223  13.389  1.00  4.02           H  
ATOM   1265 1HB  SER A  88     -23.874   3.146  11.381  1.00  4.02           H  
ATOM   1266 2HB  SER A  88     -22.184   2.780  11.074  1.00  4.02           H  
ATOM   1267  HG  SER A  88     -23.579   2.097   9.430  1.00  4.02           H  
ATOM   1268  N   GLY A  89     -24.597  -0.387  12.457  1.00  5.37           N  
ATOM   1269  CA  GLY A  89     -25.822  -1.155  12.647  1.00  5.37           C  
ATOM   1270  C   GLY A  89     -25.820  -1.907  13.982  1.00  5.37           C  
ATOM   1271  O   GLY A  89     -26.734  -2.683  14.264  1.00  5.37           O  
ATOM   1272  H   GLY A  89     -23.802  -0.832  12.024  1.00  5.37           H  
ATOM   1273 1HA  GLY A  89     -26.680  -0.484  12.605  1.00  5.37           H  
ATOM   1274 2HA  GLY A  89     -25.932  -1.863  11.827  1.00  5.37           H  
ATOM   1275  N   GLY A  90     -24.803  -1.663  14.814  1.00  6.77           N  
ATOM   1276  CA  GLY A  90     -24.606  -2.352  16.088  1.00  6.77           C  
ATOM   1277  C   GLY A  90     -25.732  -2.149  17.101  1.00  6.77           C  
ATOM   1278  O   GLY A  90     -25.830  -2.890  18.077  1.00  6.77           O  
ATOM   1279  H   GLY A  90     -24.091  -0.986  14.550  1.00  6.77           H  
ATOM   1280 1HA  GLY A  90     -24.481  -3.419  15.899  1.00  6.77           H  
ATOM   1281 2HA  GLY A  90     -23.668  -2.007  16.524  1.00  6.77           H  
ATOM   1282  N   GLY A  91     -26.581  -1.150  16.879  1.00  7.99           N  
ATOM   1283  CA  GLY A  91     -27.698  -0.870  17.769  1.00  7.99           C  
ATOM   1284  C   GLY A  91     -28.958  -1.697  17.472  1.00  7.99           C  
ATOM   1285  O   GLY A  91     -29.969  -1.530  18.160  1.00  7.99           O  
ATOM   1286  H   GLY A  91     -26.440  -0.574  16.061  1.00  7.99           H  
ATOM   1287 1HA  GLY A  91     -27.385  -1.051  18.797  1.00  7.99           H  
ATOM   1288 2HA  GLY A  91     -27.943   0.189  17.703  1.00  7.99           H  
ATOM   1289  N   SER A  92     -28.917  -2.570  16.458  1.00  8.91           N  
ATOM   1290  CA  SER A  92     -30.101  -3.357  16.113  1.00  8.91           C  
ATOM   1291  C   SER A  92     -29.756  -4.766  15.632  1.00  8.91           C  
ATOM   1292  O   SER A  92     -29.908  -5.726  16.390  1.00  8.91           O  
ATOM   1293  OXT SER A  92     -29.691  -4.967  14.420  1.00  8.91           O  
ATOM   1294  CB  SER A  92     -30.906  -2.638  15.049  1.00  8.91           C  
ATOM   1295  OG  SER A  92     -32.034  -3.384  14.677  1.00  8.91           O  
ATOM   1296  H   SER A  92     -28.066  -2.673  15.900  1.00  8.91           H  
ATOM   1297  HA  SER A  92     -30.717  -3.454  17.007  1.00  8.91           H  
ATOM   1298 1HB  SER A  92     -31.218  -1.665  15.428  1.00  8.91           H  
ATOM   1299 2HB  SER A  92     -30.276  -2.463  14.177  1.00  8.91           H  
ATOM   1300  HG  SER A  92     -32.559  -3.483  15.476  1.00  8.91           H  
ENDMDL

REMARK ID 638538 DOMAINID 632198 MODEL 3 2024-10-26_00000081_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.184  -0.430   0.370  1.00 12.15           N  
ATOM      2  CA  GLY A   1       1.119  -0.483  -0.289  1.00 12.15           C  
ATOM      3  C   GLY A   1       1.919   0.781  -0.017  1.00 12.15           C  
ATOM      4  O   GLY A   1       2.023   1.211   1.134  1.00 12.15           O  
ATOM      5  H   GLY A   1      -0.714   0.428   0.314  1.00 12.15           H  
ATOM      6 1HA  GLY A   1       1.673  -1.344   0.078  1.00 12.15           H  
ATOM      7 2HA  GLY A   1       0.985  -0.611  -1.361  1.00 12.15           H  
ATOM      8  N   HIS A   2       2.468   1.390  -1.070  1.00 11.61           N  
ATOM      9  CA  HIS A   2       3.268   2.607  -0.887  1.00 11.61           C  
ATOM     10  C   HIS A   2       2.704   3.841  -1.586  1.00 11.61           C  
ATOM     11  O   HIS A   2       1.901   3.747  -2.512  1.00 11.61           O  
ATOM     12  CB  HIS A   2       4.713   2.401  -1.350  1.00 11.61           C  
ATOM     13  CG  HIS A   2       5.483   1.430  -0.522  1.00 11.61           C  
ATOM     14  ND1 HIS A   2       5.830   1.688   0.786  1.00 11.61           N  
ATOM     15  CD2 HIS A   2       6.010   0.226  -0.818  1.00 11.61           C  
ATOM     16  CE1 HIS A   2       6.521   0.672   1.263  1.00 11.61           C  
ATOM     17  NE2 HIS A   2       6.647  -0.227   0.313  1.00 11.61           N  
ATOM     18  H   HIS A   2       2.342   0.978  -2.009  1.00 11.61           H  
ATOM     19  HA  HIS A   2       3.307   2.845   0.174  1.00 11.61           H  
ATOM     20 1HB  HIS A   2       4.713   2.038  -2.381  1.00 11.61           H  
ATOM     21 2HB  HIS A   2       5.243   3.356  -1.344  1.00 11.61           H  
ATOM     22  HD2 HIS A   2       5.945  -0.283  -1.779  1.00 11.61           H  
ATOM     23  HE1 HIS A   2       6.928   0.587   2.268  1.00 11.61           H  
ATOM     24  HE2 HIS A   2       7.156  -1.117   0.429  1.00 11.61           H  
ATOM     25  N   MET A   3       3.139   5.010  -1.120  1.00 10.97           N  
ATOM     26  CA  MET A   3       2.753   6.285  -1.717  1.00 10.97           C  
ATOM     27  C   MET A   3       3.361   6.452  -3.106  1.00 10.97           C  
ATOM     28  O   MET A   3       4.466   5.976  -3.370  1.00 10.97           O  
ATOM     29  CB  MET A   3       3.202   7.445  -0.831  1.00 10.97           C  
ATOM     30  CG  MET A   3       4.710   7.552  -0.702  1.00 10.97           C  
ATOM     31  SD  MET A   3       5.258   8.916   0.332  1.00 10.97           S  
ATOM     32  CE  MET A   3       7.044   8.786   0.165  1.00 10.97           C  
ATOM     33  H   MET A   3       3.778   5.010  -0.336  1.00 10.97           H  
ATOM     34  HA  MET A   3       1.668   6.308  -1.821  1.00 10.97           H  
ATOM     35 1HB  MET A   3       2.830   8.383  -1.239  1.00 10.97           H  
ATOM     36 2HB  MET A   3       2.781   7.330   0.168  1.00 10.97           H  
ATOM     37 1HG  MET A   3       5.104   6.625  -0.285  1.00 10.97           H  
ATOM     38 2HG  MET A   3       5.126   7.682  -1.674  1.00 10.97           H  
ATOM     39 1HE  MET A   3       7.522   9.568   0.754  1.00 10.97           H  
ATOM     40 2HE  MET A   3       7.376   7.810   0.523  1.00 10.97           H  
ATOM     41 3HE  MET A   3       7.325   8.902  -0.877  1.00 10.97           H  
ATOM     42  N   SER A   4       2.689   7.229  -3.958  1.00 10.23           N  
ATOM     43  CA  SER A   4       3.165   7.524  -5.316  1.00 10.23           C  
ATOM     44  C   SER A   4       4.480   8.312  -5.358  1.00 10.23           C  
ATOM     45  O   SER A   4       5.149   8.364  -6.395  1.00 10.23           O  
ATOM     46  CB  SER A   4       2.090   8.280  -6.072  1.00 10.23           C  
ATOM     47  OG  SER A   4       1.880   9.553  -5.521  1.00 10.23           O  
ATOM     48  H   SER A   4       1.793   7.597  -3.673  1.00 10.23           H  
ATOM     49  HA  SER A   4       3.334   6.572  -5.823  1.00 10.23           H  
ATOM     50 1HB  SER A   4       2.377   8.377  -7.119  1.00 10.23           H  
ATOM     51 2HB  SER A   4       1.162   7.711  -6.040  1.00 10.23           H  
ATOM     52  HG  SER A   4       2.643  10.081  -5.774  1.00 10.23           H  
ATOM     53  N   GLY A   5       4.829   8.944  -4.236  1.00  9.40           N  
ATOM     54  CA  GLY A   5       6.066   9.700  -4.119  1.00  9.40           C  
ATOM     55  C   GLY A   5       7.273   8.807  -3.803  1.00  9.40           C  
ATOM     56  O   GLY A   5       8.414   9.277  -3.810  1.00  9.40           O  
ATOM     57  H   GLY A   5       4.217   8.872  -3.438  1.00  9.40           H  
ATOM     58 1HA  GLY A   5       6.246  10.243  -5.046  1.00  9.40           H  
ATOM     59 2HA  GLY A   5       5.953  10.444  -3.332  1.00  9.40           H  
ATOM     60  N   ASP A   6       7.040   7.527  -3.503  1.00  8.39           N  
ATOM     61  CA  ASP A   6       8.134   6.620  -3.198  1.00  8.39           C  
ATOM     62  C   ASP A   6       8.590   5.921  -4.453  1.00  8.39           C  
ATOM     63  O   ASP A   6       7.963   4.968  -4.912  1.00  8.39           O  
ATOM     64  CB  ASP A   6       7.769   5.587  -2.144  1.00  8.39           C  
ATOM     65  CG  ASP A   6       8.965   4.647  -1.760  1.00  8.39           C  
ATOM     66  OD1 ASP A   6       9.954   4.530  -2.501  1.00  8.39           O  
ATOM     67  OD2 ASP A   6       8.879   4.080  -0.698  1.00  8.39           O  
ATOM     68  H   ASP A   6       6.093   7.153  -3.513  1.00  8.39           H  
ATOM     69  HA  ASP A   6       8.970   7.203  -2.812  1.00  8.39           H  
ATOM     70 1HB  ASP A   6       7.425   6.089  -1.249  1.00  8.39           H  
ATOM     71 2HB  ASP A   6       6.938   4.979  -2.511  1.00  8.39           H  
ATOM     72  N   ASN A   7       9.685   6.395  -5.012  1.00  7.13           N  
ATOM     73  CA  ASN A   7      10.180   5.859  -6.260  1.00  7.13           C  
ATOM     74  C   ASN A   7      11.588   5.330  -6.060  1.00  7.13           C  
ATOM     75  O   ASN A   7      12.445   5.433  -6.940  1.00  7.13           O  
ATOM     76  CB  ASN A   7      10.069   6.909  -7.348  1.00  7.13           C  
ATOM     77  CG  ASN A   7       8.601   7.213  -7.611  1.00  7.13           C  
ATOM     78  OD1 ASN A   7       7.915   6.436  -8.285  1.00  7.13           O  
ATOM     79  ND2 ASN A   7       8.114   8.300  -7.058  1.00  7.13           N  
ATOM     80  H   ASN A   7      10.163   7.168  -4.570  1.00  7.13           H  
ATOM     81  HA  ASN A   7       9.563   5.008  -6.549  1.00  7.13           H  
ATOM     82 1HB  ASN A   7      10.580   7.822  -7.040  1.00  7.13           H  
ATOM     83 2HB  ASN A   7      10.538   6.550  -8.264  1.00  7.13           H  
ATOM     84 1HD2 ASN A   7       7.121   8.516  -7.144  1.00  7.13           H  
ATOM     85 2HD2 ASN A   7       8.715   8.897  -6.521  1.00  7.13           H  
ATOM     86  N   GLY A   8      11.825   4.760  -4.874  1.00  5.66           N  
ATOM     87  CA  GLY A   8      13.130   4.183  -4.578  1.00  5.66           C  
ATOM     88  C   GLY A   8      13.414   3.016  -5.523  1.00  5.66           C  
ATOM     89  O   GLY A   8      12.506   2.284  -5.925  1.00  5.66           O  
ATOM     90  H   GLY A   8      11.077   4.716  -4.158  1.00  5.66           H  
ATOM     91 1HA  GLY A   8      13.902   4.945  -4.679  1.00  5.66           H  
ATOM     92 2HA  GLY A   8      13.145   3.837  -3.544  1.00  5.66           H  
ATOM     93  N   GLY A   9      14.690   2.776  -5.826  1.00  4.18           N  
ATOM     94  CA  GLY A   9      15.085   1.712  -6.764  1.00  4.18           C  
ATOM     95  C   GLY A   9      15.018   0.282  -6.213  1.00  4.18           C  
ATOM     96  O   GLY A   9      16.003  -0.453  -6.253  1.00  4.18           O  
ATOM     97  H   GLY A   9      15.403   3.377  -5.439  1.00  4.18           H  
ATOM     98 1HA  GLY A   9      14.453   1.781  -7.650  1.00  4.18           H  
ATOM     99 2HA  GLY A   9      16.101   1.911  -7.105  1.00  4.18           H  
ATOM    100  N   GLY A  10      13.851  -0.104  -5.701  1.00  2.92           N  
ATOM    101  CA  GLY A  10      13.631  -1.441  -5.146  1.00  2.92           C  
ATOM    102  C   GLY A  10      13.113  -2.429  -6.194  1.00  2.92           C  
ATOM    103  O   GLY A  10      12.964  -3.619  -5.909  1.00  2.92           O  
ATOM    104  H   GLY A  10      13.094   0.575  -5.717  1.00  2.92           H  
ATOM    105 1HA  GLY A  10      14.563  -1.815  -4.723  1.00  2.92           H  
ATOM    106 2HA  GLY A  10      12.916  -1.374  -4.328  1.00  2.92           H  
ATOM    107  N   GLU A  11      12.895  -1.922  -7.411  1.00  2.00           N  
ATOM    108  CA  GLU A  11      12.351  -2.668  -8.546  1.00  2.00           C  
ATOM    109  C   GLU A  11      11.022  -3.350  -8.211  1.00  2.00           C  
ATOM    110  O   GLU A  11      10.452  -3.137  -7.139  1.00  2.00           O  
ATOM    111  CB  GLU A  11      13.380  -3.699  -9.042  1.00  2.00           C  
ATOM    112  CG  GLU A  11      14.654  -3.063  -9.626  1.00  2.00           C  
ATOM    113  CD  GLU A  11      15.683  -4.068 -10.125  1.00  2.00           C  
ATOM    114  OE1 GLU A  11      15.470  -5.247  -9.974  1.00  2.00           O  
ATOM    115  OE2 GLU A  11      16.681  -3.643 -10.661  1.00  2.00           O  
ATOM    116  H   GLU A  11      13.090  -0.941  -7.535  1.00  2.00           H  
ATOM    117  HA  GLU A  11      12.165  -1.963  -9.357  1.00  2.00           H  
ATOM    118 1HB  GLU A  11      13.674  -4.358  -8.229  1.00  2.00           H  
ATOM    119 2HB  GLU A  11      12.941  -4.321  -9.818  1.00  2.00           H  
ATOM    120 1HG  GLU A  11      14.371  -2.413 -10.453  1.00  2.00           H  
ATOM    121 2HG  GLU A  11      15.113  -2.439  -8.856  1.00  2.00           H  
ATOM    122  N   ARG A  12      10.486  -4.093  -9.181  1.00  1.40           N  
ATOM    123  CA  ARG A  12       9.225  -4.820  -9.029  1.00  1.40           C  
ATOM    124  C   ARG A  12       9.392  -6.251  -9.486  1.00  1.40           C  
ATOM    125  O   ARG A  12      10.298  -6.561 -10.264  1.00  1.40           O  
ATOM    126  CB  ARG A  12       8.079  -4.166  -9.788  1.00  1.40           C  
ATOM    127  CG  ARG A  12       7.690  -2.817  -9.242  1.00  1.40           C  
ATOM    128  CD  ARG A  12       6.525  -2.256  -9.898  1.00  1.40           C  
ATOM    129  NE  ARG A  12       6.071  -1.039  -9.260  1.00  1.40           N  
ATOM    130  CZ  ARG A  12       5.095  -0.264  -9.756  1.00  1.40           C  
ATOM    131  NH1 ARG A  12       4.516  -0.602 -10.896  1.00  1.40           N  
ATOM    132  NH2 ARG A  12       4.715   0.825  -9.105  1.00  1.40           N  
ATOM    133  H   ARG A  12      10.995  -4.193 -10.046  1.00  1.40           H  
ATOM    134  HA  ARG A  12       8.954  -4.834  -7.972  1.00  1.40           H  
ATOM    135 1HB  ARG A  12       8.334  -4.053 -10.841  1.00  1.40           H  
ATOM    136 2HB  ARG A  12       7.198  -4.808  -9.729  1.00  1.40           H  
ATOM    137 1HG  ARG A  12       7.463  -2.926  -8.220  1.00  1.40           H  
ATOM    138 2HG  ARG A  12       8.515  -2.117  -9.355  1.00  1.40           H  
ATOM    139 1HD  ARG A  12       6.776  -2.023 -10.928  1.00  1.40           H  
ATOM    140 2HD  ARG A  12       5.714  -2.973  -9.869  1.00  1.40           H  
ATOM    141  HE  ARG A  12       6.483  -0.779  -8.346  1.00  1.40           H  
ATOM    142 1HH1 ARG A  12       4.814  -1.464 -11.397  1.00  1.40           H  
ATOM    143 2HH1 ARG A  12       3.780  -0.031 -11.279  1.00  1.40           H  
ATOM    144 1HH2 ARG A  12       5.170   1.074  -8.228  1.00  1.40           H  
ATOM    145 2HH2 ARG A  12       3.982   1.406  -9.476  1.00  1.40           H  
ATOM    146  N   ARG A  13       8.527  -7.125  -9.000  1.00  1.04           N  
ATOM    147  CA  ARG A  13       8.577  -8.524  -9.369  1.00  1.04           C  
ATOM    148  C   ARG A  13       7.377  -8.904 -10.201  1.00  1.04           C  
ATOM    149  O   ARG A  13       6.295  -8.337 -10.056  1.00  1.04           O  
ATOM    150  CB  ARG A  13       8.584  -9.392  -8.128  1.00  1.04           C  
ATOM    151  CG  ARG A  13       9.771  -9.204  -7.207  1.00  1.04           C  
ATOM    152  CD  ARG A  13       9.696 -10.114  -6.035  1.00  1.04           C  
ATOM    153  NE  ARG A  13      10.728  -9.816  -5.043  1.00  1.04           N  
ATOM    154  CZ  ARG A  13      10.896 -10.470  -3.871  1.00  1.04           C  
ATOM    155  NH1 ARG A  13      10.107 -11.470  -3.547  1.00  1.04           N  
ATOM    156  NH2 ARG A  13      11.857 -10.100  -3.045  1.00  1.04           N  
ATOM    157  H   ARG A  13       7.796  -6.816  -8.361  1.00  1.04           H  
ATOM    158  HA  ARG A  13       9.482  -8.710  -9.947  1.00  1.04           H  
ATOM    159 1HB  ARG A  13       7.709  -9.143  -7.548  1.00  1.04           H  
ATOM    160 2HB  ARG A  13       8.513 -10.445  -8.404  1.00  1.04           H  
ATOM    161 1HG  ARG A  13      10.693  -9.413  -7.752  1.00  1.04           H  
ATOM    162 2HG  ARG A  13       9.786  -8.175  -6.843  1.00  1.04           H  
ATOM    163 1HD  ARG A  13       8.730 -10.016  -5.574  1.00  1.04           H  
ATOM    164 2HD  ARG A  13       9.834 -11.146  -6.369  1.00  1.04           H  
ATOM    165  HE  ARG A  13      11.364  -9.059  -5.249  1.00  1.04           H  
ATOM    166 1HH1 ARG A  13       9.379 -11.762  -4.182  1.00  1.04           H  
ATOM    167 2HH1 ARG A  13      10.241 -11.954  -2.672  1.00  1.04           H  
ATOM    168 1HH2 ARG A  13      12.466  -9.331  -3.289  1.00  1.04           H  
ATOM    169 2HH2 ARG A  13      11.983 -10.585  -2.169  1.00  1.04           H  
ATOM    170  N   LYS A  14       7.561  -9.876 -11.075  1.00  0.84           N  
ATOM    171  CA  LYS A  14       6.443 -10.396 -11.839  1.00  0.84           C  
ATOM    172  C   LYS A  14       6.186 -11.825 -11.434  1.00  0.84           C  
ATOM    173  O   LYS A  14       7.099 -12.496 -10.940  1.00  0.84           O  
ATOM    174  CB  LYS A  14       6.674 -10.239 -13.343  1.00  0.84           C  
ATOM    175  CG  LYS A  14       6.677  -8.762 -13.776  1.00  0.84           C  
ATOM    176  CD  LYS A  14       6.794  -8.566 -15.281  1.00  0.84           C  
ATOM    177  CE  LYS A  14       6.712  -7.070 -15.618  1.00  0.84           C  
ATOM    178  NZ  LYS A  14       6.842  -6.791 -17.075  1.00  0.84           N  
ATOM    179  H   LYS A  14       8.478 -10.282 -11.195  1.00  0.84           H  
ATOM    180  HA  LYS A  14       5.552  -9.829 -11.587  1.00  0.84           H  
ATOM    181 1HB  LYS A  14       7.621 -10.700 -13.626  1.00  0.84           H  
ATOM    182 2HB  LYS A  14       5.881 -10.758 -13.887  1.00  0.84           H  
ATOM    183 1HG  LYS A  14       5.746  -8.300 -13.440  1.00  0.84           H  
ATOM    184 2HG  LYS A  14       7.501  -8.242 -13.291  1.00  0.84           H  
ATOM    185 1HD  LYS A  14       7.743  -8.968 -15.636  1.00  0.84           H  
ATOM    186 2HD  LYS A  14       5.980  -9.089 -15.783  1.00  0.84           H  
ATOM    187 1HE  LYS A  14       5.746  -6.694 -15.278  1.00  0.84           H  
ATOM    188 2HE  LYS A  14       7.503  -6.543 -15.085  1.00  0.84           H  
ATOM    189 1HZ  LYS A  14       6.770  -5.788 -17.223  1.00  0.84           H  
ATOM    190 2HZ  LYS A  14       7.733  -7.119 -17.406  1.00  0.84           H  
ATOM    191 3HZ  LYS A  14       6.100  -7.256 -17.577  1.00  0.84           H  
ATOM    192  N   GLY A  15       4.948 -12.267 -11.619  1.00  0.75           N  
ATOM    193  CA  GLY A  15       4.536 -13.625 -11.282  1.00  0.75           C  
ATOM    194  C   GLY A  15       3.103 -13.903 -11.685  1.00  0.75           C  
ATOM    195  O   GLY A  15       2.502 -13.150 -12.458  1.00  0.75           O  
ATOM    196  H   GLY A  15       4.266 -11.612 -11.998  1.00  0.75           H  
ATOM    197 1HA  GLY A  15       5.193 -14.346 -11.760  1.00  0.75           H  
ATOM    198 2HA  GLY A  15       4.627 -13.770 -10.212  1.00  0.75           H  
ATOM    199  N   SER A  16       2.551 -14.996 -11.175  1.00  0.73           N  
ATOM    200  CA  SER A  16       1.192 -15.365 -11.549  1.00  0.73           C  
ATOM    201  C   SER A  16       0.313 -15.616 -10.343  1.00  0.73           C  
ATOM    202  O   SER A  16       0.779 -16.012  -9.277  1.00  0.73           O  
ATOM    203  CB  SER A  16       1.223 -16.592 -12.443  1.00  0.73           C  
ATOM    204  OG  SER A  16       1.774 -17.703 -11.775  1.00  0.73           O  
ATOM    205  H   SER A  16       3.104 -15.575 -10.540  1.00  0.73           H  
ATOM    206  HA  SER A  16       0.756 -14.542 -12.108  1.00  0.73           H  
ATOM    207 1HB  SER A  16       0.204 -16.824 -12.767  1.00  0.73           H  
ATOM    208 2HB  SER A  16       1.807 -16.373 -13.336  1.00  0.73           H  
ATOM    209  HG  SER A  16       2.680 -17.458 -11.550  1.00  0.73           H  
ATOM    210  N   VAL A  17      -0.984 -15.450 -10.517  1.00  0.76           N  
ATOM    211  CA  VAL A  17      -1.878 -15.687  -9.393  1.00  0.76           C  
ATOM    212  C   VAL A  17      -2.113 -17.181  -9.217  1.00  0.76           C  
ATOM    213  O   VAL A  17      -2.566 -17.870 -10.131  1.00  0.76           O  
ATOM    214  CB  VAL A  17      -3.197 -14.975  -9.652  1.00  0.76           C  
ATOM    215  CG1 VAL A  17      -4.202 -15.223  -8.494  1.00  0.76           C  
ATOM    216  CG2 VAL A  17      -2.889 -13.505  -9.898  1.00  0.76           C  
ATOM    217  H   VAL A  17      -1.328 -15.096 -11.413  1.00  0.76           H  
ATOM    218  HA  VAL A  17      -1.430 -15.285  -8.487  1.00  0.76           H  
ATOM    219  HB  VAL A  17      -3.641 -15.384 -10.554  1.00  0.76           H  
ATOM    220 1HG1 VAL A  17      -5.143 -14.725  -8.715  1.00  0.76           H  
ATOM    221 2HG1 VAL A  17      -4.380 -16.285  -8.388  1.00  0.76           H  
ATOM    222 3HG1 VAL A  17      -3.793 -14.832  -7.557  1.00  0.76           H  
ATOM    223 1HG2 VAL A  17      -3.787 -12.989 -10.153  1.00  0.76           H  
ATOM    224 2HG2 VAL A  17      -2.443 -13.069  -9.015  1.00  0.76           H  
ATOM    225 3HG2 VAL A  17      -2.197 -13.421 -10.731  1.00  0.76           H  
ATOM    226  N   LYS A  18      -1.823 -17.694  -8.036  1.00  0.82           N  
ATOM    227  CA  LYS A  18      -1.987 -19.120  -7.797  1.00  0.82           C  
ATOM    228  C   LYS A  18      -3.462 -19.374  -7.549  1.00  0.82           C  
ATOM    229  O   LYS A  18      -4.071 -20.282  -8.121  1.00  0.82           O  
ATOM    230  CB  LYS A  18      -1.135 -19.539  -6.607  1.00  0.82           C  
ATOM    231  CG  LYS A  18      -1.090 -21.001  -6.283  1.00  0.82           C  
ATOM    232  CD  LYS A  18      -0.140 -21.191  -5.121  1.00  0.82           C  
ATOM    233  CE  LYS A  18       0.026 -22.630  -4.709  1.00  0.82           C  
ATOM    234  NZ  LYS A  18       0.989 -22.737  -3.582  1.00  0.82           N  
ATOM    235  H   LYS A  18      -1.492 -17.089  -7.292  1.00  0.82           H  
ATOM    236  HA  LYS A  18      -1.678 -19.675  -8.682  1.00  0.82           H  
ATOM    237 1HB  LYS A  18      -0.103 -19.207  -6.769  1.00  0.82           H  
ATOM    238 2HB  LYS A  18      -1.495 -19.024  -5.715  1.00  0.82           H  
ATOM    239 1HG  LYS A  18      -2.079 -21.371  -6.042  1.00  0.82           H  
ATOM    240 2HG  LYS A  18      -0.712 -21.550  -7.143  1.00  0.82           H  
ATOM    241 1HD  LYS A  18       0.845 -20.801  -5.399  1.00  0.82           H  
ATOM    242 2HD  LYS A  18      -0.494 -20.619  -4.262  1.00  0.82           H  
ATOM    243 1HE  LYS A  18      -0.935 -23.038  -4.401  1.00  0.82           H  
ATOM    244 2HE  LYS A  18       0.403 -23.203  -5.553  1.00  0.82           H  
ATOM    245 1HZ  LYS A  18       1.116 -23.692  -3.310  1.00  0.82           H  
ATOM    246 2HZ  LYS A  18       1.899 -22.337  -3.873  1.00  0.82           H  
ATOM    247 3HZ  LYS A  18       0.663 -22.205  -2.796  1.00  0.82           H  
ATOM    248  N   TRP A  19      -4.033 -18.543  -6.686  1.00  0.91           N  
ATOM    249  CA  TRP A  19      -5.458 -18.613  -6.399  1.00  0.91           C  
ATOM    250  C   TRP A  19      -5.930 -17.329  -5.752  1.00  0.91           C  
ATOM    251  O   TRP A  19      -5.142 -16.593  -5.152  1.00  0.91           O  
ATOM    252  CB  TRP A  19      -5.838 -19.803  -5.503  1.00  0.91           C  
ATOM    253  CG  TRP A  19      -5.275 -19.810  -4.095  1.00  0.91           C  
ATOM    254  CD1 TRP A  19      -4.067 -20.288  -3.693  1.00  0.91           C  
ATOM    255  CD2 TRP A  19      -5.936 -19.330  -2.888  1.00  0.91           C  
ATOM    256  NE1 TRP A  19      -3.935 -20.162  -2.335  1.00  0.91           N  
ATOM    257  CE2 TRP A  19      -5.072 -19.575  -1.827  1.00  0.91           C  
ATOM    258  CE3 TRP A  19      -7.179 -18.731  -2.630  1.00  0.91           C  
ATOM    259  CZ2 TRP A  19      -5.406 -19.247  -0.516  1.00  0.91           C  
ATOM    260  CZ3 TRP A  19      -7.503 -18.395  -1.321  1.00  0.91           C  
ATOM    261  CH2 TRP A  19      -6.638 -18.648  -0.294  1.00  0.91           C  
ATOM    262  H   TRP A  19      -3.451 -17.824  -6.257  1.00  0.91           H  
ATOM    263  HA  TRP A  19      -5.991 -18.726  -7.342  1.00  0.91           H  
ATOM    264 1HB  TRP A  19      -6.924 -19.845  -5.421  1.00  0.91           H  
ATOM    265 2HB  TRP A  19      -5.526 -20.728  -5.988  1.00  0.91           H  
ATOM    266  HD1 TRP A  19      -3.330 -20.723  -4.342  1.00  0.91           H  
ATOM    267  HE1 TRP A  19      -3.131 -20.464  -1.797  1.00  0.91           H  
ATOM    268  HE3 TRP A  19      -7.876 -18.532  -3.439  1.00  0.91           H  
ATOM    269  HZ2 TRP A  19      -4.733 -19.443   0.317  1.00  0.91           H  
ATOM    270  HZ3 TRP A  19      -8.463 -17.923  -1.129  1.00  0.91           H  
ATOM    271  HH2 TRP A  19      -6.927 -18.376   0.717  1.00  0.91           H  
ATOM    272  N   PHE A  20      -7.233 -17.091  -5.797  1.00  0.99           N  
ATOM    273  CA  PHE A  20      -7.793 -15.959  -5.075  1.00  0.99           C  
ATOM    274  C   PHE A  20      -9.266 -16.196  -4.817  1.00  0.99           C  
ATOM    275  O   PHE A  20     -10.010 -16.604  -5.712  1.00  0.99           O  
ATOM    276  CB  PHE A  20      -7.585 -14.676  -5.863  1.00  0.99           C  
ATOM    277  CG  PHE A  20      -7.787 -13.370  -5.111  1.00  0.99           C  
ATOM    278  CD1 PHE A  20      -6.740 -12.792  -4.419  1.00  0.99           C  
ATOM    279  CD2 PHE A  20      -9.005 -12.729  -5.107  1.00  0.99           C  
ATOM    280  CE1 PHE A  20      -6.905 -11.599  -3.745  1.00  0.99           C  
ATOM    281  CE2 PHE A  20      -9.181 -11.536  -4.428  1.00  0.99           C  
ATOM    282  CZ  PHE A  20      -8.126 -10.977  -3.750  1.00  0.99           C  
ATOM    283  H   PHE A  20      -7.843 -17.700  -6.323  1.00  0.99           H  
ATOM    284  HA  PHE A  20      -7.319 -15.874  -4.111  1.00  0.99           H  
ATOM    285 1HB  PHE A  20      -6.585 -14.667  -6.293  1.00  0.99           H  
ATOM    286 2HB  PHE A  20      -8.286 -14.680  -6.688  1.00  0.99           H  
ATOM    287  HD1 PHE A  20      -5.773 -13.296  -4.418  1.00  0.99           H  
ATOM    288  HD2 PHE A  20      -9.828 -13.187  -5.646  1.00  0.99           H  
ATOM    289  HE1 PHE A  20      -6.068 -11.151  -3.202  1.00  0.99           H  
ATOM    290  HE2 PHE A  20     -10.149 -11.036  -4.426  1.00  0.99           H  
ATOM    291  HZ  PHE A  20      -8.259 -10.044  -3.216  1.00  0.99           H  
ATOM    292  N   ASP A  21      -9.676 -15.968  -3.581  1.00  1.06           N  
ATOM    293  CA  ASP A  21     -11.059 -16.122  -3.180  1.00  1.06           C  
ATOM    294  C   ASP A  21     -11.691 -14.764  -2.924  1.00  1.06           C  
ATOM    295  O   ASP A  21     -11.502 -14.159  -1.855  1.00  1.06           O  
ATOM    296  CB  ASP A  21     -11.150 -17.016  -1.947  1.00  1.06           C  
ATOM    297  CG  ASP A  21     -12.583 -17.306  -1.486  1.00  1.06           C  
ATOM    298  OD1 ASP A  21     -13.516 -16.709  -2.002  1.00  1.06           O  
ATOM    299  OD2 ASP A  21     -12.736 -18.132  -0.581  1.00  1.06           O  
ATOM    300  H   ASP A  21      -8.996 -15.656  -2.887  1.00  1.06           H  
ATOM    301  HA  ASP A  21     -11.604 -16.604  -3.991  1.00  1.06           H  
ATOM    302 1HB  ASP A  21     -10.660 -17.967  -2.162  1.00  1.06           H  
ATOM    303 2HB  ASP A  21     -10.601 -16.545  -1.124  1.00  1.06           H  
ATOM    304  N   THR A  22     -12.501 -14.314  -3.882  1.00  1.10           N  
ATOM    305  CA  THR A  22     -13.102 -12.991  -3.828  1.00  1.10           C  
ATOM    306  C   THR A  22     -14.189 -12.898  -2.765  1.00  1.10           C  
ATOM    307  O   THR A  22     -14.632 -11.805  -2.420  1.00  1.10           O  
ATOM    308  CB  THR A  22     -13.674 -12.594  -5.201  1.00  1.10           C  
ATOM    309  OG1 THR A  22     -14.703 -13.504  -5.609  1.00  1.10           O  
ATOM    310  CG2 THR A  22     -12.575 -12.636  -6.206  1.00  1.10           C  
ATOM    311  H   THR A  22     -12.652 -14.894  -4.699  1.00  1.10           H  
ATOM    312  HA  THR A  22     -12.323 -12.274  -3.570  1.00  1.10           H  
ATOM    313  HB  THR A  22     -14.084 -11.591  -5.145  1.00  1.10           H  
ATOM    314  HG1 THR A  22     -15.369 -13.563  -4.911  1.00  1.10           H  
ATOM    315 1HG2 THR A  22     -12.951 -12.351  -7.181  1.00  1.10           H  
ATOM    316 2HG2 THR A  22     -11.811 -11.947  -5.894  1.00  1.10           H  
ATOM    317 3HG2 THR A  22     -12.164 -13.645  -6.260  1.00  1.10           H  
ATOM    318  N   GLN A  23     -14.630 -14.047  -2.251  1.00  1.09           N  
ATOM    319  CA  GLN A  23     -15.617 -14.076  -1.185  1.00  1.09           C  
ATOM    320  C   GLN A  23     -14.989 -13.557   0.106  1.00  1.09           C  
ATOM    321  O   GLN A  23     -15.673 -13.013   0.975  1.00  1.09           O  
ATOM    322  CB  GLN A  23     -16.154 -15.487  -0.970  1.00  1.09           C  
ATOM    323  CG  GLN A  23     -17.339 -15.570  -0.028  1.00  1.09           C  
ATOM    324  CD  GLN A  23     -18.560 -14.838  -0.569  1.00  1.09           C  
ATOM    325  OE1 GLN A  23     -18.970 -15.054  -1.714  1.00  1.09           O  
ATOM    326  NE2 GLN A  23     -19.150 -13.976   0.253  1.00  1.09           N  
ATOM    327  H   GLN A  23     -14.222 -14.945  -2.540  1.00  1.09           H  
ATOM    328  HA  GLN A  23     -16.443 -13.420  -1.452  1.00  1.09           H  
ATOM    329 1HB  GLN A  23     -16.428 -15.926  -1.927  1.00  1.09           H  
ATOM    330 2HB  GLN A  23     -15.364 -16.105  -0.545  1.00  1.09           H  
ATOM    331 1HG  GLN A  23     -17.598 -16.617   0.117  1.00  1.09           H  
ATOM    332 2HG  GLN A  23     -17.058 -15.117   0.924  1.00  1.09           H  
ATOM    333 1HE2 GLN A  23     -19.959 -13.470  -0.048  1.00  1.09           H  
ATOM    334 2HE2 GLN A  23     -18.785 -13.834   1.174  1.00  1.09           H  
ATOM    335  N   LYS A  24     -13.681 -13.800   0.253  1.00  1.04           N  
ATOM    336  CA  LYS A  24     -12.960 -13.457   1.466  1.00  1.04           C  
ATOM    337  C   LYS A  24     -12.053 -12.248   1.242  1.00  1.04           C  
ATOM    338  O   LYS A  24     -11.706 -11.540   2.190  1.00  1.04           O  
ATOM    339  CB  LYS A  24     -12.105 -14.633   1.909  1.00  1.04           C  
ATOM    340  CG  LYS A  24     -12.866 -15.913   2.214  1.00  1.04           C  
ATOM    341  CD  LYS A  24     -11.918 -17.006   2.702  1.00  1.04           C  
ATOM    342  CE  LYS A  24     -12.645 -18.326   2.930  1.00  1.04           C  
ATOM    343  NZ  LYS A  24     -12.960 -19.015   1.632  1.00  1.04           N  
ATOM    344  H   LYS A  24     -13.158 -14.222  -0.511  1.00  1.04           H  
ATOM    345  HA  LYS A  24     -13.677 -13.209   2.248  1.00  1.04           H  
ATOM    346 1HB  LYS A  24     -11.349 -14.850   1.147  1.00  1.04           H  
ATOM    347 2HB  LYS A  24     -11.602 -14.354   2.808  1.00  1.04           H  
ATOM    348 1HG  LYS A  24     -13.623 -15.720   2.973  1.00  1.04           H  
ATOM    349 2HG  LYS A  24     -13.365 -16.262   1.306  1.00  1.04           H  
ATOM    350 1HD  LYS A  24     -11.139 -17.159   1.947  1.00  1.04           H  
ATOM    351 2HD  LYS A  24     -11.449 -16.696   3.631  1.00  1.04           H  
ATOM    352 1HE  LYS A  24     -12.025 -18.981   3.538  1.00  1.04           H  
ATOM    353 2HE  LYS A  24     -13.576 -18.128   3.458  1.00  1.04           H  
ATOM    354 1HZ  LYS A  24     -13.443 -19.874   1.795  1.00  1.04           H  
ATOM    355 2HZ  LYS A  24     -13.534 -18.420   1.023  1.00  1.04           H  
ATOM    356 3HZ  LYS A  24     -12.112 -19.207   1.117  1.00  1.04           H  
ATOM    357  N   GLY A  25     -11.684 -12.005  -0.021  1.00  0.96           N  
ATOM    358  CA  GLY A  25     -10.787 -10.913  -0.373  1.00  0.96           C  
ATOM    359  C   GLY A  25      -9.307 -11.295  -0.353  1.00  0.96           C  
ATOM    360  O   GLY A  25      -8.446 -10.439  -0.157  1.00  0.96           O  
ATOM    361  H   GLY A  25     -11.989 -12.633  -0.757  1.00  0.96           H  
ATOM    362 1HA  GLY A  25     -11.049 -10.559  -1.371  1.00  0.96           H  
ATOM    363 2HA  GLY A  25     -10.954 -10.077   0.305  1.00  0.96           H  
ATOM    364  N   PHE A  26      -8.980 -12.575  -0.506  1.00  0.88           N  
ATOM    365  CA  PHE A  26      -7.549 -12.907  -0.499  1.00  0.88           C  
ATOM    366  C   PHE A  26      -7.111 -14.179  -1.213  1.00  0.88           C  
ATOM    367  O   PHE A  26      -7.910 -15.073  -1.510  1.00  0.88           O  
ATOM    368  CB  PHE A  26      -6.981 -12.962   0.902  1.00  0.88           C  
ATOM    369  CG  PHE A  26      -7.561 -13.973   1.820  1.00  0.88           C  
ATOM    370  CD1 PHE A  26      -7.050 -15.263   1.859  1.00  0.88           C  
ATOM    371  CD2 PHE A  26      -8.555 -13.629   2.710  1.00  0.88           C  
ATOM    372  CE1 PHE A  26      -7.534 -16.190   2.750  1.00  0.88           C  
ATOM    373  CE2 PHE A  26      -9.033 -14.555   3.610  1.00  0.88           C  
ATOM    374  CZ  PHE A  26      -8.526 -15.836   3.627  1.00  0.88           C  
ATOM    375  H   PHE A  26      -9.705 -13.268  -0.686  1.00  0.88           H  
ATOM    376  HA  PHE A  26      -7.033 -12.087  -0.993  1.00  0.88           H  
ATOM    377 1HB  PHE A  26      -5.926 -13.154   0.816  1.00  0.88           H  
ATOM    378 2HB  PHE A  26      -7.081 -11.986   1.370  1.00  0.88           H  
ATOM    379  HD1 PHE A  26      -6.250 -15.536   1.166  1.00  0.88           H  
ATOM    380  HD2 PHE A  26      -8.956 -12.610   2.708  1.00  0.88           H  
ATOM    381  HE1 PHE A  26      -7.126 -17.198   2.767  1.00  0.88           H  
ATOM    382  HE2 PHE A  26      -9.816 -14.272   4.315  1.00  0.88           H  
ATOM    383  HZ  PHE A  26      -8.909 -16.564   4.341  1.00  0.88           H  
ATOM    384  N   GLY A  27      -5.795 -14.258  -1.439  1.00  0.81           N  
ATOM    385  CA  GLY A  27      -5.168 -15.419  -2.048  1.00  0.81           C  
ATOM    386  C   GLY A  27      -3.664 -15.282  -2.136  1.00  0.81           C  
ATOM    387  O   GLY A  27      -3.044 -14.628  -1.293  1.00  0.81           O  
ATOM    388  H   GLY A  27      -5.213 -13.454  -1.194  1.00  0.81           H  
ATOM    389 1HA  GLY A  27      -5.419 -16.310  -1.481  1.00  0.81           H  
ATOM    390 2HA  GLY A  27      -5.552 -15.554  -3.040  1.00  0.81           H  
ATOM    391  N   PHE A  28      -3.083 -15.987  -3.107  1.00  0.77           N  
ATOM    392  CA  PHE A  28      -1.633 -16.035  -3.301  1.00  0.77           C  
ATOM    393  C   PHE A  28      -1.135 -15.855  -4.732  1.00  0.77           C  
ATOM    394  O   PHE A  28      -1.781 -16.273  -5.703  1.00  0.77           O  
ATOM    395  CB  PHE A  28      -1.064 -17.328  -2.718  1.00  0.77           C  
ATOM    396  CG  PHE A  28      -1.064 -17.381  -1.205  1.00  0.77           C  
ATOM    397  CD1 PHE A  28      -2.158 -17.759  -0.483  1.00  0.77           C  
ATOM    398  CD2 PHE A  28       0.097 -17.077  -0.520  1.00  0.77           C  
ATOM    399  CE1 PHE A  28      -2.123 -17.814   0.894  1.00  0.77           C  
ATOM    400  CE2 PHE A  28       0.155 -17.127   0.848  1.00  0.77           C  
ATOM    401  CZ  PHE A  28      -0.960 -17.497   1.563  1.00  0.77           C  
ATOM    402  H   PHE A  28      -3.696 -16.466  -3.768  1.00  0.77           H  
ATOM    403  HA  PHE A  28      -1.212 -15.219  -2.719  1.00  0.77           H  
ATOM    404 1HB  PHE A  28      -1.636 -18.176  -3.091  1.00  0.77           H  
ATOM    405 2HB  PHE A  28      -0.036 -17.451  -3.062  1.00  0.77           H  
ATOM    406  HD1 PHE A  28      -3.052 -17.996  -1.011  1.00  0.77           H  
ATOM    407  HD2 PHE A  28       0.979 -16.792  -1.087  1.00  0.77           H  
ATOM    408  HE1 PHE A  28      -3.009 -18.108   1.454  1.00  0.77           H  
ATOM    409  HE2 PHE A  28       1.084 -16.876   1.362  1.00  0.77           H  
ATOM    410  HZ  PHE A  28      -0.924 -17.538   2.650  1.00  0.77           H  
ATOM    411  N   ILE A  29       0.067 -15.269  -4.816  1.00  0.77           N  
ATOM    412  CA  ILE A  29       0.825 -15.029  -6.052  1.00  0.77           C  
ATOM    413  C   ILE A  29       2.169 -15.750  -6.043  1.00  0.77           C  
ATOM    414  O   ILE A  29       2.895 -15.700  -5.052  1.00  0.77           O  
ATOM    415  CB  ILE A  29       1.084 -13.514  -6.267  1.00  0.77           C  
ATOM    416  CG1 ILE A  29      -0.250 -12.764  -6.438  1.00  0.77           C  
ATOM    417  CG2 ILE A  29       1.978 -13.281  -7.475  1.00  0.77           C  
ATOM    418  CD1 ILE A  29      -0.117 -11.251  -6.368  1.00  0.77           C  
ATOM    419  H   ILE A  29       0.479 -14.960  -3.932  1.00  0.77           H  
ATOM    420  HA  ILE A  29       0.251 -15.406  -6.891  1.00  0.77           H  
ATOM    421  HB  ILE A  29       1.572 -13.105  -5.381  1.00  0.77           H  
ATOM    422 1HG1 ILE A  29      -0.668 -13.027  -7.405  1.00  0.77           H  
ATOM    423 2HG1 ILE A  29      -0.937 -13.084  -5.668  1.00  0.77           H  
ATOM    424 1HG2 ILE A  29       2.132 -12.222  -7.584  1.00  0.77           H  
ATOM    425 2HG2 ILE A  29       2.939 -13.773  -7.340  1.00  0.77           H  
ATOM    426 3HG2 ILE A  29       1.498 -13.669  -8.369  1.00  0.77           H  
ATOM    427 1HD1 ILE A  29      -1.096 -10.795  -6.503  1.00  0.77           H  
ATOM    428 2HD1 ILE A  29       0.280 -10.971  -5.398  1.00  0.77           H  
ATOM    429 3HD1 ILE A  29       0.555 -10.896  -7.141  1.00  0.77           H  
ATOM    430  N   THR A  30       2.497 -16.433  -7.134  1.00  0.79           N  
ATOM    431  CA  THR A  30       3.780 -17.116  -7.250  1.00  0.79           C  
ATOM    432  C   THR A  30       4.723 -16.327  -8.168  1.00  0.79           C  
ATOM    433  O   THR A  30       4.424 -16.172  -9.352  1.00  0.79           O  
ATOM    434  CB  THR A  30       3.630 -18.515  -7.857  1.00  0.79           C  
ATOM    435  OG1 THR A  30       2.803 -19.326  -7.017  1.00  0.79           O  
ATOM    436  CG2 THR A  30       5.001 -19.147  -7.986  1.00  0.79           C  
ATOM    437  H   THR A  30       1.853 -16.442  -7.916  1.00  0.79           H  
ATOM    438  HA  THR A  30       4.201 -17.250  -6.262  1.00  0.79           H  
ATOM    439  HB  THR A  30       3.164 -18.438  -8.840  1.00  0.79           H  
ATOM    440  HG1 THR A  30       3.303 -19.566  -6.196  1.00  0.79           H  
ATOM    441 1HG2 THR A  30       4.907 -20.141  -8.416  1.00  0.79           H  
ATOM    442 2HG2 THR A  30       5.632 -18.532  -8.628  1.00  0.79           H  
ATOM    443 3HG2 THR A  30       5.454 -19.219  -6.992  1.00  0.79           H  
ATOM    444  N   PRO A  31       5.828 -15.753  -7.662  1.00  0.84           N  
ATOM    445  CA  PRO A  31       6.803 -14.999  -8.432  1.00  0.84           C  
ATOM    446  C   PRO A  31       7.441 -15.833  -9.545  1.00  0.84           C  
ATOM    447  O   PRO A  31       7.750 -17.015  -9.366  1.00  0.84           O  
ATOM    448  CB  PRO A  31       7.836 -14.613  -7.368  1.00  0.84           C  
ATOM    449  CG  PRO A  31       7.078 -14.638  -6.060  1.00  0.84           C  
ATOM    450  CD  PRO A  31       6.098 -15.763  -6.206  1.00  0.84           C  
ATOM    451  HA  PRO A  31       6.340 -14.097  -8.843  1.00  0.84           H  
ATOM    452 1HB  PRO A  31       8.657 -15.341  -7.376  1.00  0.84           H  
ATOM    453 2HB  PRO A  31       8.280 -13.632  -7.600  1.00  0.84           H  
ATOM    454 1HG  PRO A  31       7.771 -14.811  -5.217  1.00  0.84           H  
ATOM    455 2HG  PRO A  31       6.589 -13.676  -5.872  1.00  0.84           H  
ATOM    456 1HD  PRO A  31       6.543 -16.725  -5.880  1.00  0.84           H  
ATOM    457 2HD  PRO A  31       5.228 -15.482  -5.617  1.00  0.84           H  
ATOM    458  N   ASP A  32       7.732 -15.186 -10.668  1.00  0.90           N  
ATOM    459  CA  ASP A  32       8.410 -15.818 -11.803  1.00  0.90           C  
ATOM    460  C   ASP A  32       9.822 -16.265 -11.456  1.00  0.90           C  
ATOM    461  O   ASP A  32      10.387 -17.129 -12.125  1.00  0.90           O  
ATOM    462  CB  ASP A  32       8.488 -14.880 -13.015  1.00  0.90           C  
ATOM    463  CG  ASP A  32       7.177 -14.700 -13.795  1.00  0.90           C  
ATOM    464  OD1 ASP A  32       6.262 -15.467 -13.599  1.00  0.90           O  
ATOM    465  OD2 ASP A  32       7.108 -13.784 -14.583  1.00  0.90           O  
ATOM    466  H   ASP A  32       7.459 -14.215 -10.750  1.00  0.90           H  
ATOM    467  HA  ASP A  32       7.837 -16.700 -12.091  1.00  0.90           H  
ATOM    468 1HB  ASP A  32       8.812 -13.894 -12.674  1.00  0.90           H  
ATOM    469 2HB  ASP A  32       9.250 -15.248 -13.702  1.00  0.90           H  
ATOM    470  N   ASP A  33      10.408 -15.667 -10.416  1.00  0.94           N  
ATOM    471  CA  ASP A  33      11.773 -15.995 -10.034  1.00  0.94           C  
ATOM    472  C   ASP A  33      11.863 -17.274  -9.198  1.00  0.94           C  
ATOM    473  O   ASP A  33      12.952 -17.668  -8.780  1.00  0.94           O  
ATOM    474  CB  ASP A  33      12.417 -14.815  -9.282  1.00  0.94           C  
ATOM    475  CG  ASP A  33      11.840 -14.481  -7.864  1.00  0.94           C  
ATOM    476  OD1 ASP A  33      11.039 -15.217  -7.309  1.00  0.94           O  
ATOM    477  OD2 ASP A  33      12.221 -13.448  -7.358  1.00  0.94           O  
ATOM    478  H   ASP A  33       9.893 -14.975  -9.894  1.00  0.94           H  
ATOM    479  HA  ASP A  33      12.347 -16.158 -10.947  1.00  0.94           H  
ATOM    480 1HB  ASP A  33      13.482 -15.020  -9.165  1.00  0.94           H  
ATOM    481 2HB  ASP A  33      12.336 -13.919  -9.898  1.00  0.94           H  
ATOM    482  N   GLY A  34      10.726 -17.941  -8.968  1.00  0.96           N  
ATOM    483  CA  GLY A  34      10.719 -19.196  -8.234  1.00  0.96           C  
ATOM    484  C   GLY A  34      10.728 -19.050  -6.713  1.00  0.96           C  
ATOM    485  O   GLY A  34      10.830 -20.055  -6.003  1.00  0.96           O  
ATOM    486  H   GLY A  34       9.834 -17.571  -9.298  1.00  0.96           H  
ATOM    487 1HA  GLY A  34       9.836 -19.761  -8.528  1.00  0.96           H  
ATOM    488 2HA  GLY A  34      11.579 -19.786  -8.541  1.00  0.96           H  
ATOM    489  N   GLY A  35      10.621 -17.826  -6.197  1.00  0.93           N  
ATOM    490  CA  GLY A  35      10.659 -17.645  -4.754  1.00  0.93           C  
ATOM    491  C   GLY A  35       9.337 -18.027  -4.096  1.00  0.93           C  
ATOM    492  O   GLY A  35       8.411 -18.508  -4.750  1.00  0.93           O  
ATOM    493  H   GLY A  35      10.575 -16.995  -6.800  1.00  0.93           H  
ATOM    494 1HA  GLY A  35      11.467 -18.243  -4.333  1.00  0.93           H  
ATOM    495 2HA  GLY A  35      10.886 -16.602  -4.537  1.00  0.93           H  
ATOM    496  N   ASP A  36       9.246 -17.816  -2.788  1.00  0.88           N  
ATOM    497  CA  ASP A  36       8.061 -18.209  -2.030  1.00  0.88           C  
ATOM    498  C   ASP A  36       6.784 -17.523  -2.490  1.00  0.88           C  
ATOM    499  O   ASP A  36       6.793 -16.345  -2.848  1.00  0.88           O  
ATOM    500  CB  ASP A  36       8.254 -17.918  -0.546  1.00  0.88           C  
ATOM    501  CG  ASP A  36       9.269 -18.837   0.127  1.00  0.88           C  
ATOM    502  OD1 ASP A  36       9.689 -19.793  -0.486  1.00  0.88           O  
ATOM    503  OD2 ASP A  36       9.617 -18.571   1.251  1.00  0.88           O  
ATOM    504  H   ASP A  36      10.027 -17.401  -2.301  1.00  0.88           H  
ATOM    505  HA  ASP A  36       7.923 -19.284  -2.157  1.00  0.88           H  
ATOM    506 1HB  ASP A  36       8.579 -16.885  -0.420  1.00  0.88           H  
ATOM    507 2HB  ASP A  36       7.291 -18.016  -0.037  1.00  0.88           H  
ATOM    508  N   ASP A  37       5.674 -18.263  -2.440  1.00  0.82           N  
ATOM    509  CA  ASP A  37       4.372 -17.699  -2.782  1.00  0.82           C  
ATOM    510  C   ASP A  37       4.117 -16.544  -1.824  1.00  0.82           C  
ATOM    511  O   ASP A  37       4.426 -16.653  -0.634  1.00  0.82           O  
ATOM    512  CB  ASP A  37       3.263 -18.745  -2.628  1.00  0.82           C  
ATOM    513  CG  ASP A  37       3.305 -19.900  -3.651  1.00  0.82           C  
ATOM    514  OD1 ASP A  37       4.025 -19.825  -4.616  1.00  0.82           O  
ATOM    515  OD2 ASP A  37       2.612 -20.888  -3.432  1.00  0.82           O  
ATOM    516  H   ASP A  37       5.742 -19.227  -2.150  1.00  0.82           H  
ATOM    517  HA  ASP A  37       4.394 -17.319  -3.801  1.00  0.82           H  
ATOM    518 1HB  ASP A  37       3.302 -19.164  -1.623  1.00  0.82           H  
ATOM    519 2HB  ASP A  37       2.303 -18.243  -2.728  1.00  0.82           H  
ATOM    520  N   LEU A  38       3.542 -15.464  -2.326  1.00  0.77           N  
ATOM    521  CA  LEU A  38       3.269 -14.294  -1.511  1.00  0.77           C  
ATOM    522  C   LEU A  38       1.804 -14.130  -1.214  1.00  0.77           C  
ATOM    523  O   LEU A  38       0.954 -14.399  -2.065  1.00  0.77           O  
ATOM    524  CB  LEU A  38       3.728 -13.073  -2.256  1.00  0.77           C  
ATOM    525  CG  LEU A  38       5.137 -13.077  -2.650  1.00  0.77           C  
ATOM    526  CD1 LEU A  38       5.351 -11.912  -3.416  1.00  0.77           C  
ATOM    527  CD2 LEU A  38       5.997 -13.092  -1.445  1.00  0.77           C  
ATOM    528  H   LEU A  38       3.310 -15.451  -3.313  1.00  0.77           H  
ATOM    529  HA  LEU A  38       3.811 -14.383  -0.570  1.00  0.77           H  
ATOM    530 1HB  LEU A  38       3.129 -12.974  -3.162  1.00  0.77           H  
ATOM    531 2HB  LEU A  38       3.557 -12.200  -1.628  1.00  0.77           H  
ATOM    532  HG  LEU A  38       5.359 -13.952  -3.270  1.00  0.77           H  
ATOM    533 1HD1 LEU A  38       6.387 -11.883  -3.729  1.00  0.77           H  
ATOM    534 2HD1 LEU A  38       4.694 -11.946  -4.279  1.00  0.77           H  
ATOM    535 3HD1 LEU A  38       5.110 -11.057  -2.800  1.00  0.77           H  
ATOM    536 1HD2 LEU A  38       7.046 -13.074  -1.741  1.00  0.77           H  
ATOM    537 2HD2 LEU A  38       5.771 -12.215  -0.839  1.00  0.77           H  
ATOM    538 3HD2 LEU A  38       5.795 -14.003  -0.878  1.00  0.77           H  
ATOM    539  N   PHE A  39       1.495 -13.641  -0.025  1.00  0.73           N  
ATOM    540  CA  PHE A  39       0.100 -13.388   0.307  1.00  0.73           C  
ATOM    541  C   PHE A  39      -0.394 -12.090  -0.295  1.00  0.73           C  
ATOM    542  O   PHE A  39       0.294 -11.071  -0.220  1.00  0.73           O  
ATOM    543  CB  PHE A  39      -0.101 -13.354   1.809  1.00  0.73           C  
ATOM    544  CG  PHE A  39      -1.513 -13.093   2.211  1.00  0.73           C  
ATOM    545  CD1 PHE A  39      -2.469 -14.062   2.052  1.00  0.73           C  
ATOM    546  CD2 PHE A  39      -1.887 -11.867   2.758  1.00  0.73           C  
ATOM    547  CE1 PHE A  39      -3.759 -13.839   2.428  1.00  0.73           C  
ATOM    548  CE2 PHE A  39      -3.197 -11.633   3.135  1.00  0.73           C  
ATOM    549  CZ  PHE A  39      -4.136 -12.623   2.973  1.00  0.73           C  
ATOM    550  H   PHE A  39       2.227 -13.425   0.661  1.00  0.73           H  
ATOM    551  HA  PHE A  39      -0.509 -14.198  -0.101  1.00  0.73           H  
ATOM    552 1HB  PHE A  39       0.201 -14.308   2.234  1.00  0.73           H  
ATOM    553 2HB  PHE A  39       0.534 -12.582   2.247  1.00  0.73           H  
ATOM    554  HD1 PHE A  39      -2.190 -15.012   1.619  1.00  0.73           H  
ATOM    555  HD2 PHE A  39      -1.134 -11.089   2.888  1.00  0.73           H  
ATOM    556  HE1 PHE A  39      -4.480 -14.622   2.295  1.00  0.73           H  
ATOM    557  HE2 PHE A  39      -3.483 -10.674   3.561  1.00  0.73           H  
ATOM    558  HZ  PHE A  39      -5.171 -12.451   3.270  1.00  0.73           H  
ATOM    559  N   VAL A  40      -1.565 -12.127  -0.913  1.00  0.72           N  
ATOM    560  CA  VAL A  40      -2.154 -10.906  -1.441  1.00  0.72           C  
ATOM    561  C   VAL A  40      -3.579 -10.702  -0.932  1.00  0.72           C  
ATOM    562  O   VAL A  40      -4.406 -11.618  -0.904  1.00  0.72           O  
ATOM    563  CB  VAL A  40      -2.114 -10.915  -2.978  1.00  0.72           C  
ATOM    564  CG1 VAL A  40      -2.842 -12.113  -3.496  1.00  0.72           C  
ATOM    565  CG2 VAL A  40      -2.719  -9.641  -3.522  1.00  0.72           C  
ATOM    566  H   VAL A  40      -2.066 -13.015  -0.986  1.00  0.72           H  
ATOM    567  HA  VAL A  40      -1.554 -10.060  -1.103  1.00  0.72           H  
ATOM    568  HB  VAL A  40      -1.081 -10.991  -3.301  1.00  0.72           H  
ATOM    569 1HG1 VAL A  40      -2.793 -12.135  -4.568  1.00  0.72           H  
ATOM    570 2HG1 VAL A  40      -2.366 -12.995  -3.102  1.00  0.72           H  
ATOM    571 3HG1 VAL A  40      -3.876 -12.080  -3.179  1.00  0.72           H  
ATOM    572 1HG2 VAL A  40      -2.658  -9.646  -4.585  1.00  0.72           H  
ATOM    573 2HG2 VAL A  40      -3.759  -9.551  -3.225  1.00  0.72           H  
ATOM    574 3HG2 VAL A  40      -2.155  -8.793  -3.137  1.00  0.72           H  
ATOM    575  N   HIS A  41      -3.867  -9.467  -0.547  1.00  0.72           N  
ATOM    576  CA  HIS A  41      -5.184  -9.092  -0.064  1.00  0.72           C  
ATOM    577  C   HIS A  41      -5.854  -8.173  -1.067  1.00  0.72           C  
ATOM    578  O   HIS A  41      -5.186  -7.367  -1.713  1.00  0.72           O  
ATOM    579  CB  HIS A  41      -5.088  -8.426   1.311  1.00  0.72           C  
ATOM    580  CG  HIS A  41      -6.421  -8.210   1.965  1.00  0.72           C  
ATOM    581  ND1 HIS A  41      -7.204  -7.086   1.738  1.00  0.72           N  
ATOM    582  CD2 HIS A  41      -7.122  -8.996   2.821  1.00  0.72           C  
ATOM    583  CE1 HIS A  41      -8.328  -7.195   2.441  1.00  0.72           C  
ATOM    584  NE2 HIS A  41      -8.298  -8.342   3.105  1.00  0.72           N  
ATOM    585  H   HIS A  41      -3.137  -8.767  -0.594  1.00  0.72           H  
ATOM    586  HA  HIS A  41      -5.809  -9.979   0.038  1.00  0.72           H  
ATOM    587 1HB  HIS A  41      -4.483  -9.044   1.970  1.00  0.72           H  
ATOM    588 2HB  HIS A  41      -4.592  -7.460   1.216  1.00  0.72           H  
ATOM    589  HD2 HIS A  41      -6.810  -9.968   3.208  1.00  0.72           H  
ATOM    590  HE1 HIS A  41      -9.140  -6.467   2.464  1.00  0.72           H  
ATOM    591  HE2 HIS A  41      -9.023  -8.692   3.720  1.00  0.72           H  
ATOM    592  N   GLN A  42      -7.173  -8.219  -1.134  1.00  0.73           N  
ATOM    593  CA  GLN A  42      -7.952  -7.358  -2.009  1.00  0.73           C  
ATOM    594  C   GLN A  42      -7.587  -5.886  -1.935  1.00  0.73           C  
ATOM    595  O   GLN A  42      -7.533  -5.198  -2.959  1.00  0.73           O  
ATOM    596  CB  GLN A  42      -9.421  -7.512  -1.680  1.00  0.73           C  
ATOM    597  CG  GLN A  42     -10.302  -6.633  -2.466  1.00  0.73           C  
ATOM    598  CD  GLN A  42     -11.753  -6.901  -2.210  1.00  0.73           C  
ATOM    599  OE1 GLN A  42     -12.260  -6.826  -1.082  1.00  0.73           O  
ATOM    600  NE2 GLN A  42     -12.438  -7.242  -3.279  1.00  0.73           N  
ATOM    601  H   GLN A  42      -7.666  -8.906  -0.576  1.00  0.73           H  
ATOM    602  HA  GLN A  42      -7.789  -7.690  -3.021  1.00  0.73           H  
ATOM    603 1HB  GLN A  42      -9.720  -8.533  -1.871  1.00  0.73           H  
ATOM    604 2HB  GLN A  42      -9.582  -7.316  -0.620  1.00  0.73           H  
ATOM    605 1HG  GLN A  42     -10.095  -5.599  -2.198  1.00  0.73           H  
ATOM    606 2HG  GLN A  42     -10.090  -6.786  -3.503  1.00  0.73           H  
ATOM    607 1HE2 GLN A  42     -13.413  -7.454  -3.207  1.00  0.73           H  
ATOM    608 2HE2 GLN A  42     -11.944  -7.301  -4.174  1.00  0.73           H  
ATOM    609  N   SER A  43      -7.299  -5.399  -0.735  1.00  0.75           N  
ATOM    610  CA  SER A  43      -6.965  -4.001  -0.536  1.00  0.75           C  
ATOM    611  C   SER A  43      -5.685  -3.563  -1.262  1.00  0.75           C  
ATOM    612  O   SER A  43      -5.467  -2.361  -1.461  1.00  0.75           O  
ATOM    613  CB  SER A  43      -6.862  -3.723   0.945  1.00  0.75           C  
ATOM    614  OG  SER A  43      -5.835  -4.470   1.525  1.00  0.75           O  
ATOM    615  H   SER A  43      -7.319  -6.018   0.076  1.00  0.75           H  
ATOM    616  HA  SER A  43      -7.790  -3.409  -0.927  1.00  0.75           H  
ATOM    617 1HB  SER A  43      -6.673  -2.663   1.098  1.00  0.75           H  
ATOM    618 2HB  SER A  43      -7.807  -3.963   1.430  1.00  0.75           H  
ATOM    619  HG  SER A  43      -6.201  -5.378   1.605  1.00  0.75           H  
ATOM    620  N   SER A  44      -4.847  -4.524  -1.666  1.00  0.80           N  
ATOM    621  CA  SER A  44      -3.606  -4.256  -2.367  1.00  0.80           C  
ATOM    622  C   SER A  44      -3.733  -4.370  -3.885  1.00  0.80           C  
ATOM    623  O   SER A  44      -2.723  -4.242  -4.586  1.00  0.80           O  
ATOM    624  CB  SER A  44      -2.525  -5.208  -1.919  1.00  0.80           C  
ATOM    625  OG  SER A  44      -2.797  -6.513  -2.306  1.00  0.80           O  
ATOM    626  H   SER A  44      -5.089  -5.497  -1.501  1.00  0.80           H  
ATOM    627  HA  SER A  44      -3.296  -3.239  -2.128  1.00  0.80           H  
ATOM    628 1HB  SER A  44      -1.608  -4.894  -2.349  1.00  0.80           H  
ATOM    629 2HB  SER A  44      -2.423  -5.161  -0.836  1.00  0.80           H  
ATOM    630  HG  SER A  44      -3.736  -6.671  -2.090  1.00  0.80           H  
ATOM    631  N   ILE A  45      -4.937  -4.647  -4.398  1.00  0.90           N  
ATOM    632  CA  ILE A  45      -5.086  -4.819  -5.844  1.00  0.90           C  
ATOM    633  C   ILE A  45      -5.412  -3.507  -6.540  1.00  0.90           C  
ATOM    634  O   ILE A  45      -6.369  -2.804  -6.188  1.00  0.90           O  
ATOM    635  CB  ILE A  45      -6.199  -5.815  -6.184  1.00  0.90           C  
ATOM    636  CG1 ILE A  45      -5.897  -7.146  -5.572  1.00  0.90           C  
ATOM    637  CG2 ILE A  45      -6.350  -5.956  -7.735  1.00  0.90           C  
ATOM    638  CD1 ILE A  45      -7.045  -8.070  -5.691  1.00  0.90           C  
ATOM    639  H   ILE A  45      -5.752  -4.756  -3.792  1.00  0.90           H  
ATOM    640  HA  ILE A  45      -4.150  -5.190  -6.251  1.00  0.90           H  
ATOM    641  HB  ILE A  45      -7.139  -5.467  -5.752  1.00  0.90           H  
ATOM    642 1HG1 ILE A  45      -5.025  -7.582  -6.040  1.00  0.90           H  
ATOM    643 2HG1 ILE A  45      -5.683  -7.006  -4.509  1.00  0.90           H  
ATOM    644 1HG2 ILE A  45      -7.147  -6.666  -7.966  1.00  0.90           H  
ATOM    645 2HG2 ILE A  45      -6.596  -4.992  -8.171  1.00  0.90           H  
ATOM    646 3HG2 ILE A  45      -5.410  -6.314  -8.164  1.00  0.90           H  
ATOM    647 1HD1 ILE A  45      -6.796  -9.000  -5.217  1.00  0.90           H  
ATOM    648 2HD1 ILE A  45      -7.920  -7.640  -5.215  1.00  0.90           H  
ATOM    649 3HD1 ILE A  45      -7.256  -8.229  -6.737  1.00  0.90           H  
ATOM    650  N   ARG A  46      -4.598  -3.162  -7.523  1.00  1.04           N  
ATOM    651  CA  ARG A  46      -4.790  -1.945  -8.288  1.00  1.04           C  
ATOM    652  C   ARG A  46      -5.573  -2.254  -9.568  1.00  1.04           C  
ATOM    653  O   ARG A  46      -5.080  -2.927 -10.476  1.00  1.04           O  
ATOM    654  CB  ARG A  46      -3.448  -1.307  -8.599  1.00  1.04           C  
ATOM    655  CG  ARG A  46      -2.608  -0.980  -7.360  1.00  1.04           C  
ATOM    656  CD  ARG A  46      -3.200   0.145  -6.581  1.00  1.04           C  
ATOM    657  NE  ARG A  46      -2.373   0.555  -5.442  1.00  1.04           N  
ATOM    658  CZ  ARG A  46      -2.674   1.565  -4.604  1.00  1.04           C  
ATOM    659  NH1 ARG A  46      -3.774   2.272  -4.765  1.00  1.04           N  
ATOM    660  NH2 ARG A  46      -1.843   1.831  -3.622  1.00  1.04           N  
ATOM    661  H   ARG A  46      -3.821  -3.768  -7.765  1.00  1.04           H  
ATOM    662  HA  ARG A  46      -5.368  -1.242  -7.690  1.00  1.04           H  
ATOM    663 1HB  ARG A  46      -2.864  -1.982  -9.221  1.00  1.04           H  
ATOM    664 2HB  ARG A  46      -3.599  -0.386  -9.160  1.00  1.04           H  
ATOM    665 1HG  ARG A  46      -2.571  -1.864  -6.717  1.00  1.04           H  
ATOM    666 2HG  ARG A  46      -1.593  -0.711  -7.657  1.00  1.04           H  
ATOM    667 1HD  ARG A  46      -3.329   1.007  -7.234  1.00  1.04           H  
ATOM    668 2HD  ARG A  46      -4.172  -0.166  -6.196  1.00  1.04           H  
ATOM    669  HE  ARG A  46      -1.493   0.052  -5.237  1.00  1.04           H  
ATOM    670 1HH1 ARG A  46      -4.404   2.057  -5.524  1.00  1.04           H  
ATOM    671 2HH1 ARG A  46      -3.984   3.026  -4.129  1.00  1.04           H  
ATOM    672 1HH2 ARG A  46      -0.989   1.251  -3.538  1.00  1.04           H  
ATOM    673 2HH2 ARG A  46      -2.026   2.577  -2.977  1.00  1.04           H  
ATOM    674  N   SER A  47      -6.817  -1.796  -9.611  1.00  1.23           N  
ATOM    675  CA  SER A  47      -7.709  -2.087 -10.725  1.00  1.23           C  
ATOM    676  C   SER A  47      -8.818  -1.058 -10.831  1.00  1.23           C  
ATOM    677  O   SER A  47      -9.277  -0.520  -9.828  1.00  1.23           O  
ATOM    678  CB  SER A  47      -8.317  -3.475 -10.578  1.00  1.23           C  
ATOM    679  OG  SER A  47      -9.209  -3.754 -11.640  1.00  1.23           O  
ATOM    680  H   SER A  47      -7.159  -1.246  -8.836  1.00  1.23           H  
ATOM    681  HA  SER A  47      -7.128  -2.054 -11.646  1.00  1.23           H  
ATOM    682 1HB  SER A  47      -7.521  -4.221 -10.574  1.00  1.23           H  
ATOM    683 2HB  SER A  47      -8.844  -3.554  -9.627  1.00  1.23           H  
ATOM    684  HG  SER A  47      -9.312  -4.729 -11.646  1.00  1.23           H  
ATOM    685  N   GLU A  48      -9.248  -0.797 -12.060  1.00  1.42           N  
ATOM    686  CA  GLU A  48     -10.363   0.102 -12.320  1.00  1.42           C  
ATOM    687  C   GLU A  48     -11.701  -0.645 -12.296  1.00  1.42           C  
ATOM    688  O   GLU A  48     -12.764  -0.035 -12.433  1.00  1.42           O  
ATOM    689  CB  GLU A  48     -10.170   0.790 -13.674  1.00  1.42           C  
ATOM    690  CG  GLU A  48      -8.949   1.708 -13.740  1.00  1.42           C  
ATOM    691  CD  GLU A  48      -8.745   2.344 -15.099  1.00  1.42           C  
ATOM    692  OE1 GLU A  48      -9.521   2.080 -15.986  1.00  1.42           O  
ATOM    693  OE2 GLU A  48      -7.808   3.095 -15.243  1.00  1.42           O  
ATOM    694  H   GLU A  48      -8.803  -1.259 -12.837  1.00  1.42           H  
ATOM    695  HA  GLU A  48     -10.386   0.862 -11.539  1.00  1.42           H  
ATOM    696 1HB  GLU A  48     -10.062   0.033 -14.452  1.00  1.42           H  
ATOM    697 2HB  GLU A  48     -11.053   1.383 -13.912  1.00  1.42           H  
ATOM    698 1HG  GLU A  48      -9.063   2.495 -12.996  1.00  1.42           H  
ATOM    699 2HG  GLU A  48      -8.065   1.127 -13.479  1.00  1.42           H  
ATOM    700  N   GLY A  49     -11.638  -1.974 -12.171  1.00  1.57           N  
ATOM    701  CA  GLY A  49     -12.826  -2.815 -12.155  1.00  1.57           C  
ATOM    702  C   GLY A  49     -12.957  -3.500 -10.806  1.00  1.57           C  
ATOM    703  O   GLY A  49     -12.583  -2.949  -9.771  1.00  1.57           O  
ATOM    704  H   GLY A  49     -10.735  -2.430 -12.049  1.00  1.57           H  
ATOM    705 1HA  GLY A  49     -13.712  -2.212 -12.354  1.00  1.57           H  
ATOM    706 2HA  GLY A  49     -12.755  -3.562 -12.944  1.00  1.57           H  
ATOM    707  N   PHE A  50     -13.517  -4.703 -10.805  1.00  1.62           N  
ATOM    708  CA  PHE A  50     -13.690  -5.427  -9.556  1.00  1.62           C  
ATOM    709  C   PHE A  50     -12.311  -5.782  -9.003  1.00  1.62           C  
ATOM    710  O   PHE A  50     -11.476  -6.374  -9.693  1.00  1.62           O  
ATOM    711  CB  PHE A  50     -14.587  -6.650  -9.769  1.00  1.62           C  
ATOM    712  CG  PHE A  50     -14.869  -7.445  -8.529  1.00  1.62           C  
ATOM    713  CD1 PHE A  50     -15.523  -6.871  -7.452  1.00  1.62           C  
ATOM    714  CD2 PHE A  50     -14.534  -8.781  -8.460  1.00  1.62           C  
ATOM    715  CE1 PHE A  50     -15.806  -7.616  -6.322  1.00  1.62           C  
ATOM    716  CE2 PHE A  50     -14.817  -9.527  -7.340  1.00  1.62           C  
ATOM    717  CZ  PHE A  50     -15.448  -8.946  -6.266  1.00  1.62           C  
ATOM    718  H   PHE A  50     -13.818  -5.116 -11.675  1.00  1.62           H  
ATOM    719  HA  PHE A  50     -14.185  -4.771  -8.838  1.00  1.62           H  
ATOM    720 1HB  PHE A  50     -15.539  -6.331 -10.189  1.00  1.62           H  
ATOM    721 2HB  PHE A  50     -14.119  -7.317 -10.494  1.00  1.62           H  
ATOM    722  HD1 PHE A  50     -15.810  -5.820  -7.501  1.00  1.62           H  
ATOM    723  HD2 PHE A  50     -14.043  -9.247  -9.312  1.00  1.62           H  
ATOM    724  HE1 PHE A  50     -16.314  -7.151  -5.478  1.00  1.62           H  
ATOM    725  HE2 PHE A  50     -14.542 -10.574  -7.311  1.00  1.62           H  
ATOM    726  HZ  PHE A  50     -15.672  -9.538  -5.378  1.00  1.62           H  
ATOM    727  N   ARG A  51     -12.063  -5.430  -7.750  1.00  1.56           N  
ATOM    728  CA  ARG A  51     -10.738  -5.618  -7.167  1.00  1.56           C  
ATOM    729  C   ARG A  51     -10.472  -7.068  -6.794  1.00  1.56           C  
ATOM    730  O   ARG A  51     -10.668  -7.508  -5.660  1.00  1.56           O  
ATOM    731  CB  ARG A  51     -10.554  -4.711  -5.966  1.00  1.56           C  
ATOM    732  CG  ARG A  51     -10.655  -3.220  -6.308  1.00  1.56           C  
ATOM    733  CD  ARG A  51     -10.384  -2.337  -5.134  1.00  1.56           C  
ATOM    734  NE  ARG A  51      -8.967  -2.300  -4.792  1.00  1.56           N  
ATOM    735  CZ  ARG A  51      -8.442  -1.835  -3.650  1.00  1.56           C  
ATOM    736  NH1 ARG A  51      -9.195  -1.377  -2.670  1.00  1.56           N  
ATOM    737  NH2 ARG A  51      -7.143  -1.858  -3.564  1.00  1.56           N  
ATOM    738  H   ARG A  51     -12.787  -4.978  -7.214  1.00  1.56           H  
ATOM    739  HA  ARG A  51      -9.998  -5.322  -7.911  1.00  1.56           H  
ATOM    740 1HB  ARG A  51     -11.307  -4.937  -5.215  1.00  1.56           H  
ATOM    741 2HB  ARG A  51      -9.572  -4.889  -5.517  1.00  1.56           H  
ATOM    742 1HG  ARG A  51      -9.919  -2.984  -7.081  1.00  1.56           H  
ATOM    743 2HG  ARG A  51     -11.655  -2.999  -6.688  1.00  1.56           H  
ATOM    744 1HD  ARG A  51     -10.705  -1.322  -5.365  1.00  1.56           H  
ATOM    745 2HD  ARG A  51     -10.933  -2.706  -4.268  1.00  1.56           H  
ATOM    746  HE  ARG A  51      -8.277  -2.627  -5.484  1.00  1.56           H  
ATOM    747 1HH1 ARG A  51     -10.199  -1.372  -2.766  1.00  1.56           H  
ATOM    748 2HH1 ARG A  51      -8.762  -1.031  -1.826  1.00  1.56           H  
ATOM    749 1HH2 ARG A  51      -6.635  -2.221  -4.378  1.00  1.56           H  
ATOM    750 2HH2 ARG A  51      -6.640  -1.549  -2.727  1.00  1.56           H  
ATOM    751  N   SER A  52     -10.097  -7.827  -7.804  1.00  1.43           N  
ATOM    752  CA  SER A  52      -9.874  -9.252  -7.670  1.00  1.43           C  
ATOM    753  C   SER A  52      -8.809  -9.790  -8.616  1.00  1.43           C  
ATOM    754  O   SER A  52      -8.470  -9.151  -9.607  1.00  1.43           O  
ATOM    755  CB  SER A  52     -11.181  -9.923  -7.904  1.00  1.43           C  
ATOM    756  OG  SER A  52     -11.642  -9.627  -9.169  1.00  1.43           O  
ATOM    757  H   SER A  52     -10.031  -7.378  -8.716  1.00  1.43           H  
ATOM    758  HA  SER A  52      -9.554  -9.453  -6.649  1.00  1.43           H  
ATOM    759 1HB  SER A  52     -11.039 -10.987  -7.826  1.00  1.43           H  
ATOM    760 2HB  SER A  52     -11.899  -9.613  -7.152  1.00  1.43           H  
ATOM    761  HG  SER A  52     -11.554  -8.662  -9.272  1.00  1.43           H  
ATOM    762  N   LEU A  53      -8.273 -10.966  -8.287  1.00  1.27           N  
ATOM    763  CA  LEU A  53      -7.255 -11.597  -9.118  1.00  1.27           C  
ATOM    764  C   LEU A  53      -7.654 -12.978  -9.655  1.00  1.27           C  
ATOM    765  O   LEU A  53      -7.673 -13.943  -8.895  1.00  1.27           O  
ATOM    766  CB  LEU A  53      -6.007 -11.826  -8.286  1.00  1.27           C  
ATOM    767  CG  LEU A  53      -5.389 -10.680  -7.544  1.00  1.27           C  
ATOM    768  CD1 LEU A  53      -4.268 -11.192  -6.761  1.00  1.27           C  
ATOM    769  CD2 LEU A  53      -4.904  -9.624  -8.444  1.00  1.27           C  
ATOM    770  H   LEU A  53      -8.582 -11.432  -7.446  1.00  1.27           H  
ATOM    771  HA  LEU A  53      -7.042 -10.948  -9.966  1.00  1.27           H  
ATOM    772 1HB  LEU A  53      -6.218 -12.598  -7.560  1.00  1.27           H  
ATOM    773 2HB  LEU A  53      -5.275 -12.190  -8.933  1.00  1.27           H  
ATOM    774  HG  LEU A  53      -6.108 -10.292  -6.879  1.00  1.27           H  
ATOM    775 1HD1 LEU A  53      -3.850 -10.381  -6.211  1.00  1.27           H  
ATOM    776 2HD1 LEU A  53      -4.615 -11.959  -6.086  1.00  1.27           H  
ATOM    777 3HD1 LEU A  53      -3.517 -11.610  -7.423  1.00  1.27           H  
ATOM    778 1HD2 LEU A  53      -4.462  -8.824  -7.869  1.00  1.27           H  
ATOM    779 2HD2 LEU A  53      -4.150 -10.045  -9.098  1.00  1.27           H  
ATOM    780 3HD2 LEU A  53      -5.741  -9.233  -9.020  1.00  1.27           H  
ATOM    781  N   ALA A  54      -7.971 -13.119 -10.932  1.00  1.13           N  
ATOM    782  CA  ALA A  54      -8.320 -14.457 -11.413  1.00  1.13           C  
ATOM    783  C   ALA A  54      -7.098 -15.369 -11.334  1.00  1.13           C  
ATOM    784  O   ALA A  54      -5.961 -14.929 -11.546  1.00  1.13           O  
ATOM    785  CB  ALA A  54      -8.862 -14.445 -12.840  1.00  1.13           C  
ATOM    786  H   ALA A  54      -7.989 -12.318 -11.565  1.00  1.13           H  
ATOM    787  HA  ALA A  54      -9.085 -14.869 -10.754  1.00  1.13           H  
ATOM    788 1HB  ALA A  54      -9.099 -15.468 -13.132  1.00  1.13           H  
ATOM    789 2HB  ALA A  54      -9.739 -13.857 -12.929  1.00  1.13           H  
ATOM    790 3HB  ALA A  54      -8.135 -14.059 -13.511  1.00  1.13           H  
ATOM    791  N   ALA A  55      -7.323 -16.646 -11.058  1.00  1.01           N  
ATOM    792  CA  ALA A  55      -6.204 -17.570 -11.028  1.00  1.01           C  
ATOM    793  C   ALA A  55      -5.540 -17.572 -12.390  1.00  1.01           C  
ATOM    794  O   ALA A  55      -6.216 -17.471 -13.416  1.00  1.01           O  
ATOM    795  CB  ALA A  55      -6.650 -18.966 -10.636  1.00  1.01           C  
ATOM    796  H   ALA A  55      -8.259 -16.975 -10.872  1.00  1.01           H  
ATOM    797  HA  ALA A  55      -5.478 -17.216 -10.297  1.00  1.01           H  
ATOM    798 1HB  ALA A  55      -5.777 -19.627 -10.615  1.00  1.01           H  
ATOM    799 2HB  ALA A  55      -7.108 -18.939  -9.651  1.00  1.01           H  
ATOM    800 3HB  ALA A  55      -7.368 -19.336 -11.364  1.00  1.01           H  
ATOM    801  N   GLU A  56      -4.220 -17.699 -12.375  1.00  0.93           N  
ATOM    802  CA  GLU A  56      -3.310 -17.734 -13.513  1.00  0.93           C  
ATOM    803  C   GLU A  56      -3.178 -16.408 -14.279  1.00  0.93           C  
ATOM    804  O   GLU A  56      -2.519 -16.367 -15.321  1.00  0.93           O  
ATOM    805  CB  GLU A  56      -3.703 -18.862 -14.485  1.00  0.93           C  
ATOM    806  CG  GLU A  56      -3.697 -20.261 -13.854  1.00  0.93           C  
ATOM    807  CD  GLU A  56      -3.997 -21.377 -14.838  1.00  0.93           C  
ATOM    808  OE1 GLU A  56      -4.329 -21.089 -15.963  1.00  0.93           O  
ATOM    809  OE2 GLU A  56      -3.890 -22.518 -14.453  1.00  0.93           O  
ATOM    810  H   GLU A  56      -3.765 -17.767 -11.471  1.00  0.93           H  
ATOM    811  HA  GLU A  56      -2.322 -17.975 -13.120  1.00  0.93           H  
ATOM    812 1HB  GLU A  56      -4.685 -18.678 -14.909  1.00  0.93           H  
ATOM    813 2HB  GLU A  56      -2.997 -18.877 -15.313  1.00  0.93           H  
ATOM    814 1HG  GLU A  56      -2.718 -20.438 -13.410  1.00  0.93           H  
ATOM    815 2HG  GLU A  56      -4.434 -20.288 -13.053  1.00  0.93           H  
ATOM    816  N   GLU A  57      -3.691 -15.304 -13.729  1.00  0.87           N  
ATOM    817  CA  GLU A  57      -3.415 -14.005 -14.337  1.00  0.87           C  
ATOM    818  C   GLU A  57      -1.963 -13.648 -14.115  1.00  0.87           C  
ATOM    819  O   GLU A  57      -1.392 -13.951 -13.064  1.00  0.87           O  
ATOM    820  CB  GLU A  57      -4.292 -12.898 -13.745  1.00  0.87           C  
ATOM    821  CG  GLU A  57      -5.733 -12.956 -14.107  1.00  0.87           C  
ATOM    822  CD  GLU A  57      -6.067 -12.398 -15.484  1.00  0.87           C  
ATOM    823  OE1 GLU A  57      -5.714 -11.265 -15.744  1.00  0.87           O  
ATOM    824  OE2 GLU A  57      -6.659 -13.099 -16.275  1.00  0.87           O  
ATOM    825  H   GLU A  57      -4.291 -15.358 -12.902  1.00  0.87           H  
ATOM    826  HA  GLU A  57      -3.598 -14.069 -15.410  1.00  0.87           H  
ATOM    827 1HB  GLU A  57      -4.238 -12.944 -12.657  1.00  0.87           H  
ATOM    828 2HB  GLU A  57      -3.904 -11.923 -14.045  1.00  0.87           H  
ATOM    829 1HG  GLU A  57      -6.005 -14.007 -14.091  1.00  0.87           H  
ATOM    830 2HG  GLU A  57      -6.310 -12.437 -13.345  1.00  0.87           H  
ATOM    831  N   ALA A  58      -1.349 -13.002 -15.094  1.00  0.84           N  
ATOM    832  CA  ALA A  58       0.014 -12.534 -14.894  1.00  0.84           C  
ATOM    833  C   ALA A  58      -0.052 -11.179 -14.220  1.00  0.84           C  
ATOM    834  O   ALA A  58      -0.844 -10.327 -14.623  1.00  0.84           O  
ATOM    835  CB  ALA A  58       0.764 -12.466 -16.205  1.00  0.84           C  
ATOM    836  H   ALA A  58      -1.842 -12.807 -15.955  1.00  0.84           H  
ATOM    837  HA  ALA A  58       0.532 -13.221 -14.225  1.00  0.84           H  
ATOM    838 1HB  ALA A  58       1.780 -12.114 -16.020  1.00  0.84           H  
ATOM    839 2HB  ALA A  58       0.799 -13.459 -16.652  1.00  0.84           H  
ATOM    840 3HB  ALA A  58       0.258 -11.782 -16.878  1.00  0.84           H  
ATOM    841  N   VAL A  59       0.750 -11.004 -13.184  1.00  0.83           N  
ATOM    842  CA  VAL A  59       0.768  -9.770 -12.415  1.00  0.83           C  
ATOM    843  C   VAL A  59       2.173  -9.217 -12.145  1.00  0.83           C  
ATOM    844  O   VAL A  59       3.182  -9.925 -12.228  1.00  0.83           O  
ATOM    845  CB  VAL A  59       0.019  -9.980 -11.070  1.00  0.83           C  
ATOM    846  CG1 VAL A  59      -1.461 -10.344 -11.291  1.00  0.83           C  
ATOM    847  CG2 VAL A  59       0.686 -11.116 -10.308  1.00  0.83           C  
ATOM    848  H   VAL A  59       1.367 -11.768 -12.917  1.00  0.83           H  
ATOM    849  HA  VAL A  59       0.223  -9.018 -12.981  1.00  0.83           H  
ATOM    850  HB  VAL A  59       0.061  -9.056 -10.497  1.00  0.83           H  
ATOM    851 1HG1 VAL A  59      -1.951 -10.474 -10.326  1.00  0.83           H  
ATOM    852 2HG1 VAL A  59      -1.944  -9.543 -11.839  1.00  0.83           H  
ATOM    853 3HG1 VAL A  59      -1.543 -11.267 -11.857  1.00  0.83           H  
ATOM    854 1HG2 VAL A  59       0.176 -11.264  -9.369  1.00  0.83           H  
ATOM    855 2HG2 VAL A  59       0.627 -12.034 -10.897  1.00  0.83           H  
ATOM    856 3HG2 VAL A  59       1.724 -10.872 -10.128  1.00  0.83           H  
ATOM    857  N   GLU A  60       2.201  -7.946 -11.762  1.00  0.86           N  
ATOM    858  CA  GLU A  60       3.383  -7.220 -11.305  1.00  0.86           C  
ATOM    859  C   GLU A  60       3.116  -6.671  -9.907  1.00  0.86           C  
ATOM    860  O   GLU A  60       2.015  -6.206  -9.602  1.00  0.86           O  
ATOM    861  CB  GLU A  60       3.783  -6.096 -12.264  1.00  0.86           C  
ATOM    862  CG  GLU A  60       5.042  -5.316 -11.827  1.00  0.86           C  
ATOM    863  CD  GLU A  60       5.527  -4.286 -12.841  1.00  0.86           C  
ATOM    864  OE1 GLU A  60       5.412  -3.096 -12.603  1.00  0.86           O  
ATOM    865  OE2 GLU A  60       6.056  -4.701 -13.839  1.00  0.86           O  
ATOM    866  H   GLU A  60       1.321  -7.449 -11.777  1.00  0.86           H  
ATOM    867  HA  GLU A  60       4.213  -7.916 -11.236  1.00  0.86           H  
ATOM    868 1HB  GLU A  60       3.962  -6.508 -13.257  1.00  0.86           H  
ATOM    869 2HB  GLU A  60       2.957  -5.385 -12.352  1.00  0.86           H  
ATOM    870 1HG  GLU A  60       4.814  -4.810 -10.898  1.00  0.86           H  
ATOM    871 2HG  GLU A  60       5.844  -6.032 -11.629  1.00  0.86           H  
ATOM    872  N   PHE A  61       4.101  -6.791  -9.027  1.00  0.92           N  
ATOM    873  CA  PHE A  61       3.931  -6.374  -7.638  1.00  0.92           C  
ATOM    874  C   PHE A  61       5.212  -6.024  -6.883  1.00  0.92           C  
ATOM    875  O   PHE A  61       6.327  -6.362  -7.297  1.00  0.92           O  
ATOM    876  CB  PHE A  61       3.214  -7.501  -6.907  1.00  0.92           C  
ATOM    877  CG  PHE A  61       3.941  -8.791  -7.058  1.00  0.92           C  
ATOM    878  CD1 PHE A  61       4.890  -9.195  -6.168  1.00  0.92           C  
ATOM    879  CD2 PHE A  61       3.665  -9.606  -8.148  1.00  0.92           C  
ATOM    880  CE1 PHE A  61       5.565 -10.386  -6.369  1.00  0.92           C  
ATOM    881  CE2 PHE A  61       4.331 -10.785  -8.342  1.00  0.92           C  
ATOM    882  CZ  PHE A  61       5.284 -11.180  -7.454  1.00  0.92           C  
ATOM    883  H   PHE A  61       4.980  -7.206  -9.335  1.00  0.92           H  
ATOM    884  HA  PHE A  61       3.290  -5.488  -7.627  1.00  0.92           H  
ATOM    885 1HB  PHE A  61       3.126  -7.259  -5.845  1.00  0.92           H  
ATOM    886 2HB  PHE A  61       2.224  -7.621  -7.318  1.00  0.92           H  
ATOM    887  HD1 PHE A  61       5.116  -8.557  -5.308  1.00  0.92           H  
ATOM    888  HD2 PHE A  61       2.906  -9.294  -8.863  1.00  0.92           H  
ATOM    889  HE1 PHE A  61       6.327 -10.691  -5.670  1.00  0.92           H  
ATOM    890  HE2 PHE A  61       4.096 -11.402  -9.202  1.00  0.92           H  
ATOM    891  HZ  PHE A  61       5.818 -12.111  -7.606  1.00  0.92           H  
ATOM    892  N   GLU A  62       5.045  -5.336  -5.755  1.00  1.02           N  
ATOM    893  CA  GLU A  62       6.161  -5.048  -4.860  1.00  1.02           C  
ATOM    894  C   GLU A  62       6.020  -5.963  -3.655  1.00  1.02           C  
ATOM    895  O   GLU A  62       4.927  -6.480  -3.412  1.00  1.02           O  
ATOM    896  CB  GLU A  62       6.211  -3.563  -4.492  1.00  1.02           C  
ATOM    897  CG  GLU A  62       6.504  -2.669  -5.679  1.00  1.02           C  
ATOM    898  CD  GLU A  62       6.615  -1.185  -5.376  1.00  1.02           C  
ATOM    899  OE1 GLU A  62       6.560  -0.819  -4.232  1.00  1.02           O  
ATOM    900  OE2 GLU A  62       6.741  -0.415  -6.319  1.00  1.02           O  
ATOM    901  H   GLU A  62       4.103  -5.043  -5.477  1.00  1.02           H  
ATOM    902  HA  GLU A  62       7.097  -5.297  -5.362  1.00  1.02           H  
ATOM    903 1HB  GLU A  62       5.267  -3.253  -4.115  1.00  1.02           H  
ATOM    904 2HB  GLU A  62       6.958  -3.390  -3.717  1.00  1.02           H  
ATOM    905 1HG  GLU A  62       7.463  -2.999  -6.061  1.00  1.02           H  
ATOM    906 2HG  GLU A  62       5.746  -2.832  -6.447  1.00  1.02           H  
ATOM    907  N   VAL A  63       7.111  -6.223  -2.933  1.00  1.15           N  
ATOM    908  CA  VAL A  63       7.003  -7.129  -1.789  1.00  1.15           C  
ATOM    909  C   VAL A  63       7.449  -6.511  -0.474  1.00  1.15           C  
ATOM    910  O   VAL A  63       8.506  -5.882  -0.395  1.00  1.15           O  
ATOM    911  CB  VAL A  63       7.789  -8.425  -2.056  1.00  1.15           C  
ATOM    912  CG1 VAL A  63       7.676  -9.402  -0.852  1.00  1.15           C  
ATOM    913  CG2 VAL A  63       7.249  -9.033  -3.296  1.00  1.15           C  
ATOM    914  H   VAL A  63       7.994  -5.790  -3.161  1.00  1.15           H  
ATOM    915  HA  VAL A  63       5.957  -7.405  -1.677  1.00  1.15           H  
ATOM    916  HB  VAL A  63       8.847  -8.201  -2.183  1.00  1.15           H  
ATOM    917 1HG1 VAL A  63       8.234 -10.309  -1.070  1.00  1.15           H  
ATOM    918 2HG1 VAL A  63       8.082  -8.939   0.045  1.00  1.15           H  
ATOM    919 3HG1 VAL A  63       6.627  -9.655  -0.684  1.00  1.15           H  
ATOM    920 1HG2 VAL A  63       7.770  -9.946  -3.496  1.00  1.15           H  
ATOM    921 2HG2 VAL A  63       6.203  -9.225  -3.148  1.00  1.15           H  
ATOM    922 3HG2 VAL A  63       7.372  -8.355  -4.134  1.00  1.15           H  
ATOM    923  N   GLU A  64       6.615  -6.721   0.542  1.00  1.28           N  
ATOM    924  CA  GLU A  64       6.811  -6.225   1.900  1.00  1.28           C  
ATOM    925  C   GLU A  64       6.572  -7.319   2.928  1.00  1.28           C  
ATOM    926  O   GLU A  64       6.092  -8.402   2.599  1.00  1.28           O  
ATOM    927  CB  GLU A  64       5.888  -5.039   2.192  1.00  1.28           C  
ATOM    928  CG  GLU A  64       6.269  -3.746   1.502  1.00  1.28           C  
ATOM    929  CD  GLU A  64       7.550  -3.142   2.028  1.00  1.28           C  
ATOM    930  OE1 GLU A  64       7.950  -3.485   3.114  1.00  1.28           O  
ATOM    931  OE2 GLU A  64       8.119  -2.319   1.346  1.00  1.28           O  
ATOM    932  H   GLU A  64       5.779  -7.270   0.340  1.00  1.28           H  
ATOM    933  HA  GLU A  64       7.843  -5.893   1.999  1.00  1.28           H  
ATOM    934 1HB  GLU A  64       4.882  -5.291   1.865  1.00  1.28           H  
ATOM    935 2HB  GLU A  64       5.846  -4.855   3.265  1.00  1.28           H  
ATOM    936 1HG  GLU A  64       6.371  -3.918   0.433  1.00  1.28           H  
ATOM    937 2HG  GLU A  64       5.470  -3.029   1.661  1.00  1.28           H  
ATOM    938  N   ILE A  65       6.946  -7.042   4.171  1.00  1.39           N  
ATOM    939  CA  ILE A  65       6.749  -7.992   5.264  1.00  1.39           C  
ATOM    940  C   ILE A  65       5.586  -7.566   6.181  1.00  1.39           C  
ATOM    941  O   ILE A  65       5.493  -6.399   6.566  1.00  1.39           O  
ATOM    942  CB  ILE A  65       8.050  -8.139   6.067  1.00  1.39           C  
ATOM    943  CG1 ILE A  65       9.211  -8.541   5.142  1.00  1.39           C  
ATOM    944  CG2 ILE A  65       7.869  -9.171   7.102  1.00  1.39           C  
ATOM    945  CD1 ILE A  65       8.979  -9.842   4.425  1.00  1.39           C  
ATOM    946  H   ILE A  65       7.358  -6.135   4.362  1.00  1.39           H  
ATOM    947  HA  ILE A  65       6.503  -8.963   4.841  1.00  1.39           H  
ATOM    948  HB  ILE A  65       8.303  -7.190   6.536  1.00  1.39           H  
ATOM    949 1HG1 ILE A  65       9.364  -7.755   4.400  1.00  1.39           H  
ATOM    950 2HG1 ILE A  65      10.118  -8.635   5.739  1.00  1.39           H  
ATOM    951 1HG2 ILE A  65       8.783  -9.283   7.680  1.00  1.39           H  
ATOM    952 2HG2 ILE A  65       7.060  -8.866   7.756  1.00  1.39           H  
ATOM    953 3HG2 ILE A  65       7.619 -10.118   6.623  1.00  1.39           H  
ATOM    954 1HD1 ILE A  65       9.832 -10.074   3.790  1.00  1.39           H  
ATOM    955 2HD1 ILE A  65       8.836 -10.647   5.151  1.00  1.39           H  
ATOM    956 3HD1 ILE A  65       8.107  -9.742   3.826  1.00  1.39           H  
ATOM    957  N   ASP A  66       4.672  -8.501   6.484  1.00  1.46           N  
ATOM    958  CA  ASP A  66       3.509  -8.196   7.327  1.00  1.46           C  
ATOM    959  C   ASP A  66       3.837  -8.301   8.826  1.00  1.46           C  
ATOM    960  O   ASP A  66       4.977  -8.560   9.215  1.00  1.46           O  
ATOM    961  CB  ASP A  66       2.316  -9.120   6.996  1.00  1.46           C  
ATOM    962  CG  ASP A  66       2.493 -10.563   7.421  1.00  1.46           C  
ATOM    963  OD1 ASP A  66       3.382 -10.802   8.206  1.00  1.46           O  
ATOM    964  OD2 ASP A  66       1.731 -11.404   7.014  1.00  1.46           O  
ATOM    965  H   ASP A  66       4.799  -9.441   6.116  1.00  1.46           H  
ATOM    966  HA  ASP A  66       3.204  -7.171   7.124  1.00  1.46           H  
ATOM    967 1HB  ASP A  66       1.403  -8.726   7.434  1.00  1.46           H  
ATOM    968 2HB  ASP A  66       2.177  -9.129   5.920  1.00  1.46           H  
ATOM    969  N   ASN A  67       2.814  -8.184   9.676  1.00  1.47           N  
ATOM    970  CA  ASN A  67       2.999  -8.178  11.129  1.00  1.47           C  
ATOM    971  C   ASN A  67       3.272  -9.562  11.731  1.00  1.47           C  
ATOM    972  O   ASN A  67       3.544  -9.682  12.927  1.00  1.47           O  
ATOM    973  CB  ASN A  67       1.785  -7.558  11.786  1.00  1.47           C  
ATOM    974  CG  ASN A  67       1.689  -6.079  11.531  1.00  1.47           C  
ATOM    975  OD1 ASN A  67       2.692  -5.406  11.261  1.00  1.47           O  
ATOM    976  ND2 ASN A  67       0.493  -5.557  11.605  1.00  1.47           N  
ATOM    977  H   ASN A  67       1.888  -8.029   9.311  1.00  1.47           H  
ATOM    978  HA  ASN A  67       3.869  -7.558  11.353  1.00  1.47           H  
ATOM    979 1HB  ASN A  67       0.883  -8.045  11.412  1.00  1.47           H  
ATOM    980 2HB  ASN A  67       1.827  -7.731  12.862  1.00  1.47           H  
ATOM    981 1HD2 ASN A  67       0.364  -4.578  11.442  1.00  1.47           H  
ATOM    982 2HD2 ASN A  67      -0.292  -6.135  11.823  1.00  1.47           H  
ATOM    983  N   ASN A  68       3.166 -10.605  10.907  1.00  1.40           N  
ATOM    984  CA  ASN A  68       3.428 -11.975  11.307  1.00  1.40           C  
ATOM    985  C   ASN A  68       4.782 -12.384  10.725  1.00  1.40           C  
ATOM    986  O   ASN A  68       5.164 -13.558  10.742  1.00  1.40           O  
ATOM    987  CB  ASN A  68       2.323 -12.893  10.821  1.00  1.40           C  
ATOM    988  CG  ASN A  68       1.002 -12.631  11.496  1.00  1.40           C  
ATOM    989  OD1 ASN A  68       0.942 -12.397  12.709  1.00  1.40           O  
ATOM    990  ND2 ASN A  68      -0.065 -12.671  10.733  1.00  1.40           N  
ATOM    991  H   ASN A  68       2.968 -10.454   9.919  1.00  1.40           H  
ATOM    992  HA  ASN A  68       3.499 -12.028  12.393  1.00  1.40           H  
ATOM    993 1HB  ASN A  68       2.198 -12.758   9.741  1.00  1.40           H  
ATOM    994 2HB  ASN A  68       2.606 -13.927  10.992  1.00  1.40           H  
ATOM    995 1HD2 ASN A  68      -0.970 -12.508  11.125  1.00  1.40           H  
ATOM    996 2HD2 ASN A  68       0.024 -12.869   9.753  1.00  1.40           H  
ATOM    997  N   ASN A  69       5.510 -11.388  10.213  1.00  1.28           N  
ATOM    998  CA  ASN A  69       6.806 -11.513   9.564  1.00  1.28           C  
ATOM    999  C   ASN A  69       6.775 -12.356   8.285  1.00  1.28           C  
ATOM   1000  O   ASN A  69       7.788 -12.944   7.898  1.00  1.28           O  
ATOM   1001  CB  ASN A  69       7.842 -12.058  10.529  1.00  1.28           C  
ATOM   1002  CG  ASN A  69       8.075 -11.140  11.699  1.00  1.28           C  
ATOM   1003  OD1 ASN A  69       8.402  -9.958  11.533  1.00  1.28           O  
ATOM   1004  ND2 ASN A  69       7.907 -11.664  12.887  1.00  1.28           N  
ATOM   1005  H   ASN A  69       5.123 -10.446  10.212  1.00  1.28           H  
ATOM   1006  HA  ASN A  69       7.119 -10.514   9.294  1.00  1.28           H  
ATOM   1007 1HB  ASN A  69       7.552 -13.038  10.897  1.00  1.28           H  
ATOM   1008 2HB  ASN A  69       8.784 -12.185   9.998  1.00  1.28           H  
ATOM   1009 1HD2 ASN A  69       8.043 -11.105  13.705  1.00  1.28           H  
ATOM   1010 2HD2 ASN A  69       7.638 -12.623  12.976  1.00  1.28           H  
ATOM   1011  N   ARG A  70       5.627 -12.396   7.606  1.00  1.15           N  
ATOM   1012  CA  ARG A  70       5.523 -13.110   6.344  1.00  1.15           C  
ATOM   1013  C   ARG A  70       5.574 -12.146   5.149  1.00  1.15           C  
ATOM   1014  O   ARG A  70       5.134 -11.005   5.254  1.00  1.15           O  
ATOM   1015  CB  ARG A  70       4.231 -13.908   6.276  1.00  1.15           C  
ATOM   1016  CG  ARG A  70       4.281 -15.332   6.851  1.00  1.15           C  
ATOM   1017  CD  ARG A  70       4.377 -15.370   8.344  1.00  1.15           C  
ATOM   1018  NE  ARG A  70       4.197 -16.735   8.848  1.00  1.15           N  
ATOM   1019  CZ  ARG A  70       4.265 -17.126  10.147  1.00  1.15           C  
ATOM   1020  NH1 ARG A  70       4.512 -16.269  11.115  1.00  1.15           N  
ATOM   1021  NH2 ARG A  70       4.077 -18.403  10.447  1.00  1.15           N  
ATOM   1022  H   ARG A  70       4.802 -11.903   7.964  1.00  1.15           H  
ATOM   1023  HA  ARG A  70       6.334 -13.823   6.315  1.00  1.15           H  
ATOM   1024 1HB  ARG A  70       3.454 -13.370   6.823  1.00  1.15           H  
ATOM   1025 2HB  ARG A  70       3.904 -13.977   5.236  1.00  1.15           H  
ATOM   1026 1HG  ARG A  70       3.379 -15.867   6.557  1.00  1.15           H  
ATOM   1027 2HG  ARG A  70       5.154 -15.844   6.446  1.00  1.15           H  
ATOM   1028 1HD  ARG A  70       5.360 -15.020   8.652  1.00  1.15           H  
ATOM   1029 2HD  ARG A  70       3.610 -14.735   8.777  1.00  1.15           H  
ATOM   1030  HE  ARG A  70       4.004 -17.450   8.164  1.00  1.15           H  
ATOM   1031 1HH1 ARG A  70       4.666 -15.271  10.913  1.00  1.15           H  
ATOM   1032 2HH1 ARG A  70       4.558 -16.590  12.068  1.00  1.15           H  
ATOM   1033 1HH2 ARG A  70       3.887 -19.072   9.714  1.00  1.15           H  
ATOM   1034 2HH2 ARG A  70       4.125 -18.705  11.408  1.00  1.15           H  
ATOM   1035  N   PRO A  71       6.175 -12.526   4.018  1.00  1.04           N  
ATOM   1036  CA  PRO A  71       6.094 -11.810   2.757  1.00  1.04           C  
ATOM   1037  C   PRO A  71       4.672 -11.639   2.223  1.00  1.04           C  
ATOM   1038  O   PRO A  71       3.875 -12.592   2.193  1.00  1.04           O  
ATOM   1039  CB  PRO A  71       6.933 -12.691   1.836  1.00  1.04           C  
ATOM   1040  CG  PRO A  71       7.896 -13.402   2.746  1.00  1.04           C  
ATOM   1041  CD  PRO A  71       7.118 -13.657   4.013  1.00  1.04           C  
ATOM   1042  HA  PRO A  71       6.554 -10.828   2.865  1.00  1.04           H  
ATOM   1043 1HB  PRO A  71       6.279 -13.395   1.320  1.00  1.04           H  
ATOM   1044 2HB  PRO A  71       7.429 -12.074   1.073  1.00  1.04           H  
ATOM   1045 1HG  PRO A  71       8.254 -14.331   2.270  1.00  1.04           H  
ATOM   1046 2HG  PRO A  71       8.781 -12.771   2.919  1.00  1.04           H  
ATOM   1047 1HD  PRO A  71       6.588 -14.621   3.979  1.00  1.04           H  
ATOM   1048 2HD  PRO A  71       7.837 -13.585   4.847  1.00  1.04           H  
ATOM   1049  N   LYS A  72       4.414 -10.449   1.699  1.00  0.96           N  
ATOM   1050  CA  LYS A  72       3.143 -10.111   1.085  1.00  0.96           C  
ATOM   1051  C   LYS A  72       3.358  -9.291  -0.168  1.00  0.96           C  
ATOM   1052  O   LYS A  72       4.300  -8.497  -0.264  1.00  0.96           O  
ATOM   1053  CB  LYS A  72       2.242  -9.302   2.037  1.00  0.96           C  
ATOM   1054  CG  LYS A  72       2.792  -7.927   2.445  1.00  0.96           C  
ATOM   1055  CD  LYS A  72       1.806  -7.145   3.313  1.00  0.96           C  
ATOM   1056  CE  LYS A  72       2.368  -5.774   3.701  1.00  0.96           C  
ATOM   1057  NZ  LYS A  72       1.384  -4.957   4.486  1.00  0.96           N  
ATOM   1058  H   LYS A  72       5.118  -9.722   1.797  1.00  0.96           H  
ATOM   1059  HA  LYS A  72       2.630 -11.028   0.801  1.00  0.96           H  
ATOM   1060 1HB  LYS A  72       1.273  -9.143   1.554  1.00  0.96           H  
ATOM   1061 2HB  LYS A  72       2.064  -9.880   2.945  1.00  0.96           H  
ATOM   1062 1HG  LYS A  72       3.695  -8.071   3.026  1.00  0.96           H  
ATOM   1063 2HG  LYS A  72       3.038  -7.352   1.556  1.00  0.96           H  
ATOM   1064 1HD  LYS A  72       0.878  -7.002   2.757  1.00  0.96           H  
ATOM   1065 2HD  LYS A  72       1.585  -7.703   4.212  1.00  0.96           H  
ATOM   1066 1HE  LYS A  72       3.269  -5.921   4.303  1.00  0.96           H  
ATOM   1067 2HE  LYS A  72       2.633  -5.232   2.802  1.00  0.96           H  
ATOM   1068 1HZ  LYS A  72       1.803  -4.067   4.717  1.00  0.96           H  
ATOM   1069 2HZ  LYS A  72       0.553  -4.805   3.930  1.00  0.96           H  
ATOM   1070 3HZ  LYS A  72       1.132  -5.437   5.335  1.00  0.96           H  
ATOM   1071  N   ALA A  73       2.447  -9.444  -1.109  1.00  0.90           N  
ATOM   1072  CA  ALA A  73       2.487  -8.649  -2.317  1.00  0.90           C  
ATOM   1073  C   ALA A  73       1.682  -7.388  -2.111  1.00  0.90           C  
ATOM   1074  O   ALA A  73       0.582  -7.432  -1.554  1.00  0.90           O  
ATOM   1075  CB  ALA A  73       1.940  -9.431  -3.480  1.00  0.90           C  
ATOM   1076  H   ALA A  73       1.691 -10.110  -0.950  1.00  0.90           H  
ATOM   1077  HA  ALA A  73       3.521  -8.372  -2.520  1.00  0.90           H  
ATOM   1078 1HB  ALA A  73       1.980  -8.824  -4.375  1.00  0.90           H  
ATOM   1079 2HB  ALA A  73       2.530 -10.333  -3.629  1.00  0.90           H  
ATOM   1080 3HB  ALA A  73       0.912  -9.701  -3.273  1.00  0.90           H  
ATOM   1081  N   ILE A  74       2.209  -6.273  -2.580  1.00  0.86           N  
ATOM   1082  CA  ILE A  74       1.492  -5.020  -2.470  1.00  0.86           C  
ATOM   1083  C   ILE A  74       1.426  -4.330  -3.824  1.00  0.86           C  
ATOM   1084  O   ILE A  74       2.287  -4.567  -4.681  1.00  0.86           O  
ATOM   1085  CB  ILE A  74       2.168  -4.072  -1.470  1.00  0.86           C  
ATOM   1086  CG1 ILE A  74       3.494  -3.737  -1.974  1.00  0.86           C  
ATOM   1087  CG2 ILE A  74       2.300  -4.736  -0.104  1.00  0.86           C  
ATOM   1088  CD1 ILE A  74       4.155  -2.651  -1.254  1.00  0.86           C  
ATOM   1089  H   ILE A  74       3.136  -6.302  -2.999  1.00  0.86           H  
ATOM   1090  HA  ILE A  74       0.491  -5.226  -2.128  1.00  0.86           H  
ATOM   1091  HB  ILE A  74       1.589  -3.162  -1.395  1.00  0.86           H  
ATOM   1092 1HG1 ILE A  74       4.119  -4.618  -1.890  1.00  0.86           H  
ATOM   1093 2HG1 ILE A  74       3.405  -3.464  -3.017  1.00  0.86           H  
ATOM   1094 1HG2 ILE A  74       2.789  -4.049   0.583  1.00  0.86           H  
ATOM   1095 2HG2 ILE A  74       1.311  -4.991   0.273  1.00  0.86           H  
ATOM   1096 3HG2 ILE A  74       2.902  -5.641  -0.194  1.00  0.86           H  
ATOM   1097 1HD1 ILE A  74       5.141  -2.489  -1.686  1.00  0.86           H  
ATOM   1098 2HD1 ILE A  74       3.567  -1.742  -1.347  1.00  0.86           H  
ATOM   1099 3HD1 ILE A  74       4.249  -2.911  -0.225  1.00  0.86           H  
ATOM   1100  N   ASP A  75       0.450  -3.427  -3.999  1.00  0.86           N  
ATOM   1101  CA  ASP A  75       0.351  -2.650  -5.234  1.00  0.86           C  
ATOM   1102  C   ASP A  75       0.354  -3.557  -6.463  1.00  0.86           C  
ATOM   1103  O   ASP A  75       1.170  -3.395  -7.371  1.00  0.86           O  
ATOM   1104  CB  ASP A  75       1.466  -1.594  -5.281  1.00  0.86           C  
ATOM   1105  CG  ASP A  75       1.255  -0.507  -4.181  1.00  0.86           C  
ATOM   1106  OD1 ASP A  75       0.109  -0.135  -4.004  1.00  0.86           O  
ATOM   1107  OD2 ASP A  75       2.199  -0.070  -3.540  1.00  0.86           O  
ATOM   1108  H   ASP A  75      -0.237  -3.290  -3.272  1.00  0.86           H  
ATOM   1109  HA  ASP A  75      -0.604  -2.126  -5.221  1.00  0.86           H  
ATOM   1110 1HB  ASP A  75       2.446  -2.062  -5.142  1.00  0.86           H  
ATOM   1111 2HB  ASP A  75       1.469  -1.113  -6.259  1.00  0.86           H  
ATOM   1112  N   VAL A  76      -0.547  -4.537  -6.448  1.00  0.88           N  
ATOM   1113  CA  VAL A  76      -0.621  -5.556  -7.484  1.00  0.88           C  
ATOM   1114  C   VAL A  76      -1.368  -5.068  -8.726  1.00  0.88           C  
ATOM   1115  O   VAL A  76      -2.506  -4.607  -8.643  1.00  0.88           O  
ATOM   1116  CB  VAL A  76      -1.323  -6.813  -6.914  1.00  0.88           C  
ATOM   1117  CG1 VAL A  76      -1.451  -7.884  -8.007  1.00  0.88           C  
ATOM   1118  CG2 VAL A  76      -0.549  -7.312  -5.691  1.00  0.88           C  
ATOM   1119  H   VAL A  76      -1.213  -4.563  -5.679  1.00  0.88           H  
ATOM   1120  HA  VAL A  76       0.396  -5.822  -7.770  1.00  0.88           H  
ATOM   1121  HB  VAL A  76      -2.328  -6.553  -6.608  1.00  0.88           H  
ATOM   1122 1HG1 VAL A  76      -1.960  -8.756  -7.609  1.00  0.88           H  
ATOM   1123 2HG1 VAL A  76      -2.020  -7.490  -8.849  1.00  0.88           H  
ATOM   1124 3HG1 VAL A  76      -0.454  -8.166  -8.344  1.00  0.88           H  
ATOM   1125 1HG2 VAL A  76      -1.037  -8.174  -5.282  1.00  0.88           H  
ATOM   1126 2HG2 VAL A  76       0.447  -7.576  -5.972  1.00  0.88           H  
ATOM   1127 3HG2 VAL A  76      -0.515  -6.524  -4.934  1.00  0.88           H  
ATOM   1128  N   SER A  77      -0.734  -5.191  -9.886  1.00  0.92           N  
ATOM   1129  CA  SER A  77      -1.317  -4.734 -11.153  1.00  0.92           C  
ATOM   1130  C   SER A  77      -0.936  -5.714 -12.247  1.00  0.92           C  
ATOM   1131  O   SER A  77      -0.254  -6.695 -11.971  1.00  0.92           O  
ATOM   1132  CB  SER A  77      -0.822  -3.348 -11.509  1.00  0.92           C  
ATOM   1133  OG  SER A  77       0.536  -3.368 -11.841  1.00  0.92           O  
ATOM   1134  H   SER A  77       0.211  -5.578  -9.878  1.00  0.92           H  
ATOM   1135  HA  SER A  77      -2.401  -4.703 -11.057  1.00  0.92           H  
ATOM   1136 1HB  SER A  77      -1.402  -2.964 -12.352  1.00  0.92           H  
ATOM   1137 2HB  SER A  77      -0.983  -2.678 -10.669  1.00  0.92           H  
ATOM   1138  HG  SER A  77       0.631  -4.072 -12.511  1.00  0.92           H  
ATOM   1139  N   GLY A  78      -1.379  -5.507 -13.481  1.00  0.97           N  
ATOM   1140  CA  GLY A  78      -1.009  -6.454 -14.516  1.00  0.97           C  
ATOM   1141  C   GLY A  78       0.445  -6.206 -14.928  1.00  0.97           C  
ATOM   1142  O   GLY A  78       1.063  -5.267 -14.423  1.00  0.97           O  
ATOM   1143  H   GLY A  78      -1.982  -4.725 -13.727  1.00  0.97           H  
ATOM   1144 1HA  GLY A  78      -1.141  -7.467 -14.134  1.00  0.97           H  
ATOM   1145 2HA  GLY A  78      -1.677  -6.323 -15.369  1.00  0.97           H  
ATOM   1146  N   PRO A  79       0.974  -6.958 -15.908  1.00  1.02           N  
ATOM   1147  CA  PRO A  79       2.353  -6.973 -16.407  1.00  1.02           C  
ATOM   1148  C   PRO A  79       2.861  -5.638 -16.944  1.00  1.02           C  
ATOM   1149  O   PRO A  79       4.068  -5.448 -17.119  1.00  1.02           O  
ATOM   1150  CB  PRO A  79       2.280  -7.980 -17.552  1.00  1.02           C  
ATOM   1151  CG  PRO A  79       1.088  -8.829 -17.242  1.00  1.02           C  
ATOM   1152  CD  PRO A  79       0.094  -7.872 -16.652  1.00  1.02           C  
ATOM   1153  HA  PRO A  79       3.013  -7.339 -15.604  1.00  1.02           H  
ATOM   1154 1HB  PRO A  79       2.182  -7.444 -18.511  1.00  1.02           H  
ATOM   1155 2HB  PRO A  79       3.210  -8.562 -17.603  1.00  1.02           H  
ATOM   1156 1HG  PRO A  79       0.720  -9.335 -18.146  1.00  1.02           H  
ATOM   1157 2HG  PRO A  79       1.372  -9.610 -16.528  1.00  1.02           H  
ATOM   1158 1HD  PRO A  79      -0.435  -7.317 -17.448  1.00  1.02           H  
ATOM   1159 2HD  PRO A  79      -0.587  -8.417 -16.021  1.00  1.02           H  
ATOM   1160  N   ASP A  80       1.930  -4.751 -17.268  1.00  1.07           N  
ATOM   1161  CA  ASP A  80       2.224  -3.443 -17.823  1.00  1.07           C  
ATOM   1162  C   ASP A  80       1.437  -2.348 -17.113  1.00  1.07           C  
ATOM   1163  O   ASP A  80       1.260  -1.253 -17.647  1.00  1.07           O  
ATOM   1164  CB  ASP A  80       1.891  -3.457 -19.312  1.00  1.07           C  
ATOM   1165  CG  ASP A  80       0.405  -3.731 -19.553  1.00  1.07           C  
ATOM   1166  OD1 ASP A  80      -0.324  -3.896 -18.581  1.00  1.07           O  
ATOM   1167  OD2 ASP A  80       0.014  -3.808 -20.693  1.00  1.07           O  
ATOM   1168  H   ASP A  80       0.965  -4.987 -17.119  1.00  1.07           H  
ATOM   1169  HA  ASP A  80       3.287  -3.240 -17.693  1.00  1.07           H  
ATOM   1170 1HB  ASP A  80       2.150  -2.494 -19.753  1.00  1.07           H  
ATOM   1171 2HB  ASP A  80       2.483  -4.223 -19.814  1.00  1.07           H  
ATOM   1172  N   GLY A  81       0.934  -2.653 -15.914  1.00  1.12           N  
ATOM   1173  CA  GLY A  81       0.136  -1.700 -15.151  1.00  1.12           C  
ATOM   1174  C   GLY A  81      -1.373  -1.819 -15.406  1.00  1.12           C  
ATOM   1175  O   GLY A  81      -2.175  -1.209 -14.694  1.00  1.12           O  
ATOM   1176  H   GLY A  81       1.113  -3.570 -15.503  1.00  1.12           H  
ATOM   1177 1HA  GLY A  81       0.333  -1.850 -14.090  1.00  1.12           H  
ATOM   1178 2HA  GLY A  81       0.463  -0.690 -15.388  1.00  1.12           H  
ATOM   1179  N   ALA A  82      -1.770  -2.620 -16.397  1.00  1.18           N  
ATOM   1180  CA  ALA A  82      -3.177  -2.799 -16.719  1.00  1.18           C  
ATOM   1181  C   ALA A  82      -3.940  -3.376 -15.519  1.00  1.18           C  
ATOM   1182  O   ALA A  82      -3.357  -4.098 -14.709  1.00  1.18           O  
ATOM   1183  CB  ALA A  82      -3.321  -3.733 -17.908  1.00  1.18           C  
ATOM   1184  H   ALA A  82      -1.080  -3.089 -16.999  1.00  1.18           H  
ATOM   1185  HA  ALA A  82      -3.570  -1.829 -16.985  1.00  1.18           H  
ATOM   1186 1HB  ALA A  82      -4.368  -3.852 -18.168  1.00  1.18           H  
ATOM   1187 2HB  ALA A  82      -2.778  -3.317 -18.762  1.00  1.18           H  
ATOM   1188 3HB  ALA A  82      -2.897  -4.705 -17.657  1.00  1.18           H  
ATOM   1189  N   PRO A  83      -5.234  -3.066 -15.342  1.00  1.29           N  
ATOM   1190  CA  PRO A  83      -6.080  -3.647 -14.315  1.00  1.29           C  
ATOM   1191  C   PRO A  83      -6.058  -5.168 -14.373  1.00  1.29           C  
ATOM   1192  O   PRO A  83      -6.196  -5.761 -15.452  1.00  1.29           O  
ATOM   1193  CB  PRO A  83      -7.464  -3.107 -14.705  1.00  1.29           C  
ATOM   1194  CG  PRO A  83      -7.178  -1.791 -15.388  1.00  1.29           C  
ATOM   1195  CD  PRO A  83      -5.901  -2.028 -16.165  1.00  1.29           C  
ATOM   1196  HA  PRO A  83      -5.756  -3.288 -13.325  1.00  1.29           H  
ATOM   1197 1HB  PRO A  83      -7.968  -3.825 -15.361  1.00  1.29           H  
ATOM   1198 2HB  PRO A  83      -8.087  -3.008 -13.818  1.00  1.29           H  
ATOM   1199 1HG  PRO A  83      -8.027  -1.496 -16.030  1.00  1.29           H  
ATOM   1200 2HG  PRO A  83      -7.062  -0.992 -14.638  1.00  1.29           H  
ATOM   1201 1HD  PRO A  83      -6.106  -2.391 -17.181  1.00  1.29           H  
ATOM   1202 2HD  PRO A  83      -5.348  -1.078 -16.149  1.00  1.29           H  
ATOM   1203  N   VAL A  84      -5.978  -5.803 -13.209  1.00  1.49           N  
ATOM   1204  CA  VAL A  84      -5.972  -7.259 -13.167  1.00  1.49           C  
ATOM   1205  C   VAL A  84      -7.409  -7.731 -13.245  1.00  1.49           C  
ATOM   1206  O   VAL A  84      -8.279  -7.158 -12.594  1.00  1.49           O  
ATOM   1207  CB  VAL A  84      -5.316  -7.813 -11.895  1.00  1.49           C  
ATOM   1208  CG1 VAL A  84      -5.401  -9.355 -11.939  1.00  1.49           C  
ATOM   1209  CG2 VAL A  84      -3.902  -7.336 -11.815  1.00  1.49           C  
ATOM   1210  H   VAL A  84      -5.882  -5.275 -12.352  1.00  1.49           H  
ATOM   1211  HA  VAL A  84      -5.427  -7.641 -14.031  1.00  1.49           H  
ATOM   1212  HB  VAL A  84      -5.861  -7.471 -11.010  1.00  1.49           H  
ATOM   1213 1HG1 VAL A  84      -4.950  -9.787 -11.101  1.00  1.49           H  
ATOM   1214 2HG1 VAL A  84      -6.433  -9.664 -11.971  1.00  1.49           H  
ATOM   1215 3HG1 VAL A  84      -4.886  -9.719 -12.827  1.00  1.49           H  
ATOM   1216 1HG2 VAL A  84      -3.428  -7.723 -10.914  1.00  1.49           H  
ATOM   1217 2HG2 VAL A  84      -3.355  -7.679 -12.692  1.00  1.49           H  
ATOM   1218 3HG2 VAL A  84      -3.910  -6.255 -11.786  1.00  1.49           H  
ATOM   1219  N   GLN A  85      -7.674  -8.730 -14.074  1.00  1.83           N  
ATOM   1220  CA  GLN A  85      -9.033  -9.214 -14.220  1.00  1.83           C  
ATOM   1221  C   GLN A  85      -9.317 -10.287 -13.182  1.00  1.83           C  
ATOM   1222  O   GLN A  85      -8.398 -10.978 -12.742  1.00  1.83           O  
ATOM   1223  CB  GLN A  85      -9.218  -9.768 -15.623  1.00  1.83           C  
ATOM   1224  CG  GLN A  85      -8.876  -8.734 -16.705  1.00  1.83           C  
ATOM   1225  CD  GLN A  85      -9.721  -7.470 -16.635  1.00  1.83           C  
ATOM   1226  OE1 GLN A  85     -10.949  -7.520 -16.768  1.00  1.83           O  
ATOM   1227  NE2 GLN A  85      -9.065  -6.321 -16.421  1.00  1.83           N  
ATOM   1228  H   GLN A  85      -6.925  -9.165 -14.602  1.00  1.83           H  
ATOM   1229  HA  GLN A  85      -9.725  -8.388 -14.060  1.00  1.83           H  
ATOM   1230 1HB  GLN A  85      -8.570 -10.638 -15.762  1.00  1.83           H  
ATOM   1231 2HB  GLN A  85     -10.247 -10.094 -15.760  1.00  1.83           H  
ATOM   1232 1HG  GLN A  85      -7.828  -8.446 -16.585  1.00  1.83           H  
ATOM   1233 2HG  GLN A  85      -9.024  -9.190 -17.683  1.00  1.83           H  
ATOM   1234 1HE2 GLN A  85      -9.571  -5.463 -16.363  1.00  1.83           H  
ATOM   1235 2HE2 GLN A  85      -8.046  -6.302 -16.306  1.00  1.83           H  
ATOM   1236  N   GLY A  86     -10.589 -10.442 -12.812  1.00  2.38           N  
ATOM   1237  CA  GLY A  86     -10.963 -11.458 -11.838  1.00  2.38           C  
ATOM   1238  C   GLY A  86     -12.245 -12.195 -12.177  1.00  2.38           C  
ATOM   1239  O   GLY A  86     -13.078 -11.699 -12.934  1.00  2.38           O  
ATOM   1240  H   GLY A  86     -11.296  -9.837 -13.202  1.00  2.38           H  
ATOM   1241 1HA  GLY A  86     -10.167 -12.156 -11.725  1.00  2.38           H  
ATOM   1242 2HA  GLY A  86     -11.065 -10.997 -10.875  1.00  2.38           H  
ATOM   1243  N   ASN A  87     -12.376 -13.405 -11.623  1.00  3.20           N  
ATOM   1244  CA  ASN A  87     -13.536 -14.275 -11.829  1.00  3.20           C  
ATOM   1245  C   ASN A  87     -13.881 -14.460 -13.309  1.00  3.20           C  
ATOM   1246  O   ASN A  87     -15.052 -14.501 -13.686  1.00  3.20           O  
ATOM   1247  CB  ASN A  87     -14.735 -13.797 -11.025  1.00  3.20           C  
ATOM   1248  CG  ASN A  87     -14.508 -13.954  -9.527  1.00  3.20           C  
ATOM   1249  OD1 ASN A  87     -13.768 -14.857  -9.118  1.00  3.20           O  
ATOM   1250  ND2 ASN A  87     -15.139 -13.137  -8.720  1.00  3.20           N  
ATOM   1251  H   ASN A  87     -11.641 -13.725 -11.010  1.00  3.20           H  
ATOM   1252  HA  ASN A  87     -13.280 -15.265 -11.451  1.00  3.20           H  
ATOM   1253 1HB  ASN A  87     -14.936 -12.747 -11.246  1.00  3.20           H  
ATOM   1254 2HB  ASN A  87     -15.618 -14.368 -11.312  1.00  3.20           H  
ATOM   1255 1HD2 ASN A  87     -15.020 -13.237  -7.711  1.00  3.20           H  
ATOM   1256 2HD2 ASN A  87     -15.738 -12.428  -9.090  1.00  3.20           H  
ATOM   1257  N   SER A  88     -12.855 -14.656 -14.144  1.00  4.31           N  
ATOM   1258  CA  SER A  88     -13.059 -14.818 -15.583  1.00  4.31           C  
ATOM   1259  C   SER A  88     -13.913 -16.038 -15.934  1.00  4.31           C  
ATOM   1260  O   SER A  88     -14.616 -16.048 -16.946  1.00  4.31           O  
ATOM   1261  CB  SER A  88     -11.704 -14.920 -16.263  1.00  4.31           C  
ATOM   1262  OG  SER A  88     -11.036 -16.103 -15.891  1.00  4.31           O  
ATOM   1263  H   SER A  88     -11.919 -14.638 -13.775  1.00  4.31           H  
ATOM   1264  HA  SER A  88     -13.568 -13.926 -15.953  1.00  4.31           H  
ATOM   1265 1HB  SER A  88     -11.828 -14.890 -17.344  1.00  4.31           H  
ATOM   1266 2HB  SER A  88     -11.099 -14.057 -15.977  1.00  4.31           H  
ATOM   1267  HG  SER A  88     -10.104 -15.961 -16.098  1.00  4.31           H  
ATOM   1268  N   GLY A  89     -13.931 -17.033 -15.048  1.00  5.67           N  
ATOM   1269  CA  GLY A  89     -14.697 -18.254 -15.260  1.00  5.67           C  
ATOM   1270  C   GLY A  89     -16.203 -18.021 -15.146  1.00  5.67           C  
ATOM   1271  O   GLY A  89     -16.996 -18.893 -15.500  1.00  5.67           O  
ATOM   1272  H   GLY A  89     -13.351 -16.948 -14.229  1.00  5.67           H  
ATOM   1273 1HA  GLY A  89     -14.464 -18.657 -16.245  1.00  5.67           H  
ATOM   1274 2HA  GLY A  89     -14.388 -19.001 -14.531  1.00  5.67           H  
ATOM   1275  N   GLY A  90     -16.593 -16.855 -14.623  1.00  7.11           N  
ATOM   1276  CA  GLY A  90     -17.991 -16.486 -14.479  1.00  7.11           C  
ATOM   1277  C   GLY A  90     -18.444 -15.558 -15.611  1.00  7.11           C  
ATOM   1278  O   GLY A  90     -19.551 -15.012 -15.563  1.00  7.11           O  
ATOM   1279  H   GLY A  90     -15.899 -16.166 -14.338  1.00  7.11           H  
ATOM   1280 1HA  GLY A  90     -18.608 -17.384 -14.470  1.00  7.11           H  
ATOM   1281 2HA  GLY A  90     -18.132 -15.987 -13.522  1.00  7.11           H  
ATOM   1282  N   GLY A  91     -17.580 -15.349 -16.611  1.00  8.46           N  
ATOM   1283  CA  GLY A  91     -17.884 -14.427 -17.697  1.00  8.46           C  
ATOM   1284  C   GLY A  91     -18.594 -15.090 -18.872  1.00  8.46           C  
ATOM   1285  O   GLY A  91     -19.154 -16.183 -18.752  1.00  8.46           O  
ATOM   1286  H   GLY A  91     -16.671 -15.814 -16.619  1.00  8.46           H  
ATOM   1287 1HA  GLY A  91     -18.496 -13.611 -17.315  1.00  8.46           H  
ATOM   1288 2HA  GLY A  91     -16.953 -13.982 -18.046  1.00  8.46           H  
ATOM   1289  N   SER A  92     -18.575 -14.403 -20.010  1.00  9.61           N  
ATOM   1290  CA  SER A  92     -19.243 -14.865 -21.218  1.00  9.61           C  
ATOM   1291  C   SER A  92     -18.680 -14.146 -22.435  1.00  9.61           C  
ATOM   1292  O   SER A  92     -18.534 -14.743 -23.502  1.00  9.61           O  
ATOM   1293  OXT SER A  92     -18.166 -13.039 -22.281  1.00  9.61           O  
ATOM   1294  CB  SER A  92     -20.739 -14.623 -21.117  1.00  9.61           C  
ATOM   1295  OG  SER A  92     -21.395 -15.031 -22.286  1.00  9.61           O  
ATOM   1296  H   SER A  92     -18.086 -13.521 -20.031  1.00  9.61           H  
ATOM   1297  HA  SER A  92     -19.063 -15.935 -21.332  1.00  9.61           H  
ATOM   1298 1HB  SER A  92     -21.142 -15.170 -20.263  1.00  9.61           H  
ATOM   1299 2HB  SER A  92     -20.925 -13.564 -20.944  1.00  9.61           H  
ATOM   1300  HG  SER A  92     -21.239 -15.976 -22.359  1.00  9.61           H  
ENDMDL

REMARK ID 638538 DOMAINID 632198 MODEL 4 2024-10-26_00000081_1_19
MODEL     4
ATOM      1  N   GLY A   1       1.567   1.285  -2.047  1.00 11.31           N  
ATOM      2  CA  GLY A   1       1.532   1.903  -0.722  1.00 11.31           C  
ATOM      3  C   GLY A   1       2.889   1.861  -0.043  1.00 11.31           C  
ATOM      4  O   GLY A   1       3.918   2.138  -0.671  1.00 11.31           O  
ATOM      5  H   GLY A   1       1.219   1.816  -2.833  1.00 11.31           H  
ATOM      6 1HA  GLY A   1       1.202   2.938  -0.812  1.00 11.31           H  
ATOM      7 2HA  GLY A   1       0.802   1.393  -0.098  1.00 11.31           H  
ATOM      8  N   HIS A   2       2.927   1.468   1.234  1.00 11.07           N  
ATOM      9  CA  HIS A   2       4.208   1.462   1.958  1.00 11.07           C  
ATOM     10  C   HIS A   2       5.068   0.243   1.626  1.00 11.07           C  
ATOM     11  O   HIS A   2       5.387  -0.580   2.483  1.00 11.07           O  
ATOM     12  CB  HIS A   2       3.980   1.544   3.471  1.00 11.07           C  
ATOM     13  CG  HIS A   2       3.373   2.853   3.922  1.00 11.07           C  
ATOM     14  ND1 HIS A   2       2.036   2.989   4.221  1.00 11.07           N  
ATOM     15  CD2 HIS A   2       3.927   4.077   4.110  1.00 11.07           C  
ATOM     16  CE1 HIS A   2       1.786   4.234   4.575  1.00 11.07           C  
ATOM     17  NE2 HIS A   2       2.918   4.922   4.518  1.00 11.07           N  
ATOM     18  H   HIS A   2       2.048   1.206   1.706  1.00 11.07           H  
ATOM     19  HA  HIS A   2       4.780   2.343   1.670  1.00 11.07           H  
ATOM     20 1HB  HIS A   2       3.308   0.736   3.779  1.00 11.07           H  
ATOM     21 2HB  HIS A   2       4.924   1.403   3.992  1.00 11.07           H  
ATOM     22  HD1 HIS A   2       1.318   2.260   4.183  1.00 11.07           H  
ATOM     23  HD2 HIS A   2       4.944   4.455   3.997  1.00 11.07           H  
ATOM     24  HE1 HIS A   2       0.773   4.530   4.847  1.00 11.07           H  
ATOM     25  N   MET A   3       5.516   0.183   0.379  1.00 10.71           N  
ATOM     26  CA  MET A   3       6.270  -0.951  -0.148  1.00 10.71           C  
ATOM     27  C   MET A   3       7.636  -1.111   0.502  1.00 10.71           C  
ATOM     28  O   MET A   3       8.196  -2.207   0.522  1.00 10.71           O  
ATOM     29  CB  MET A   3       6.420  -0.819  -1.658  1.00 10.71           C  
ATOM     30  CG  MET A   3       5.103  -0.919  -2.421  1.00 10.71           C  
ATOM     31  SD  MET A   3       4.254  -2.478  -2.117  1.00 10.71           S  
ATOM     32  CE  MET A   3       3.048  -1.967  -0.900  1.00 10.71           C  
ATOM     33  H   MET A   3       5.232   0.940  -0.241  1.00 10.71           H  
ATOM     34  HA  MET A   3       5.703  -1.855   0.051  1.00 10.71           H  
ATOM     35 1HB  MET A   3       6.871   0.143  -1.896  1.00 10.71           H  
ATOM     36 2HB  MET A   3       7.087  -1.597  -2.028  1.00 10.71           H  
ATOM     37 1HG  MET A   3       4.445  -0.101  -2.118  1.00 10.71           H  
ATOM     38 2HG  MET A   3       5.289  -0.827  -3.491  1.00 10.71           H  
ATOM     39 1HE  MET A   3       2.452  -2.830  -0.591  1.00 10.71           H  
ATOM     40 2HE  MET A   3       3.554  -1.549  -0.045  1.00 10.71           H  
ATOM     41 3HE  MET A   3       2.399  -1.215  -1.330  1.00 10.71           H  
ATOM     42  N   SER A   4       8.178  -0.013   1.016  1.00 10.18           N  
ATOM     43  CA  SER A   4       9.487  -0.014   1.650  1.00 10.18           C  
ATOM     44  C   SER A   4       9.479  -0.520   3.099  1.00 10.18           C  
ATOM     45  O   SER A   4      10.547  -0.691   3.690  1.00 10.18           O  
ATOM     46  CB  SER A   4      10.077   1.382   1.612  1.00 10.18           C  
ATOM     47  OG  SER A   4       9.346   2.255   2.426  1.00 10.18           O  
ATOM     48  H   SER A   4       7.655   0.848   0.966  1.00 10.18           H  
ATOM     49  HA  SER A   4      10.134  -0.675   1.072  1.00 10.18           H  
ATOM     50 1HB  SER A   4      11.110   1.342   1.955  1.00 10.18           H  
ATOM     51 2HB  SER A   4      10.085   1.752   0.587  1.00 10.18           H  
ATOM     52  HG  SER A   4       9.229   1.790   3.263  1.00 10.18           H  
ATOM     53  N   GLY A   5       8.295  -0.705   3.702  1.00  9.46           N  
ATOM     54  CA  GLY A   5       8.253  -1.149   5.097  1.00  9.46           C  
ATOM     55  C   GLY A   5       7.697  -2.562   5.243  1.00  9.46           C  
ATOM     56  O   GLY A   5       7.320  -3.202   4.265  1.00  9.46           O  
ATOM     57  H   GLY A   5       7.420  -0.576   3.191  1.00  9.46           H  
ATOM     58 1HA  GLY A   5       9.253  -1.107   5.527  1.00  9.46           H  
ATOM     59 2HA  GLY A   5       7.636  -0.458   5.671  1.00  9.46           H  
ATOM     60  N   ASP A   6       7.545  -3.022   6.488  1.00  8.44           N  
ATOM     61  CA  ASP A   6       7.023  -4.369   6.762  1.00  8.44           C  
ATOM     62  C   ASP A   6       5.603  -4.535   6.234  1.00  8.44           C  
ATOM     63  O   ASP A   6       5.205  -5.592   5.737  1.00  8.44           O  
ATOM     64  CB  ASP A   6       7.033  -4.643   8.265  1.00  8.44           C  
ATOM     65  CG  ASP A   6       8.437  -4.814   8.836  1.00  8.44           C  
ATOM     66  OD1 ASP A   6       9.365  -4.956   8.073  1.00  8.44           O  
ATOM     67  OD2 ASP A   6       8.566  -4.792  10.034  1.00  8.44           O  
ATOM     68  H   ASP A   6       7.845  -2.446   7.262  1.00  8.44           H  
ATOM     69  HA  ASP A   6       7.664  -5.098   6.262  1.00  8.44           H  
ATOM     70 1HB  ASP A   6       6.537  -3.825   8.788  1.00  8.44           H  
ATOM     71 2HB  ASP A   6       6.460  -5.550   8.468  1.00  8.44           H  
ATOM     72  N   ASN A   7       4.854  -3.441   6.292  1.00  7.07           N  
ATOM     73  CA  ASN A   7       3.465  -3.382   5.868  1.00  7.07           C  
ATOM     74  C   ASN A   7       3.330  -3.617   4.369  1.00  7.07           C  
ATOM     75  O   ASN A   7       2.253  -3.965   3.878  1.00  7.07           O  
ATOM     76  CB  ASN A   7       2.865  -2.047   6.257  1.00  7.07           C  
ATOM     77  CG  ASN A   7       2.636  -1.933   7.740  1.00  7.07           C  
ATOM     78  OD1 ASN A   7       2.581  -2.935   8.464  1.00  7.07           O  
ATOM     79  ND2 ASN A   7       2.504  -0.720   8.210  1.00  7.07           N  
ATOM     80  H   ASN A   7       5.273  -2.610   6.677  1.00  7.07           H  
ATOM     81  HA  ASN A   7       2.915  -4.176   6.375  1.00  7.07           H  
ATOM     82 1HB  ASN A   7       3.532  -1.243   5.937  1.00  7.07           H  
ATOM     83 2HB  ASN A   7       1.916  -1.907   5.738  1.00  7.07           H  
ATOM     84 1HD2 ASN A   7       2.350  -0.575   9.187  1.00  7.07           H  
ATOM     85 2HD2 ASN A   7       2.552   0.066   7.592  1.00  7.07           H  
ATOM     86  N   GLY A   8       4.429  -3.439   3.631  1.00  5.48           N  
ATOM     87  CA  GLY A   8       4.462  -3.610   2.194  1.00  5.48           C  
ATOM     88  C   GLY A   8       4.186  -5.051   1.787  1.00  5.48           C  
ATOM     89  O   GLY A   8       3.854  -5.323   0.634  1.00  5.48           O  
ATOM     90  H   GLY A   8       5.312  -3.192   4.068  1.00  5.48           H  
ATOM     91 1HA  GLY A   8       3.730  -2.949   1.743  1.00  5.48           H  
ATOM     92 2HA  GLY A   8       5.444  -3.309   1.830  1.00  5.48           H  
ATOM     93  N   GLY A   9       4.310  -5.983   2.741  1.00  3.94           N  
ATOM     94  CA  GLY A   9       4.041  -7.391   2.490  1.00  3.94           C  
ATOM     95  C   GLY A   9       2.568  -7.746   2.733  1.00  3.94           C  
ATOM     96  O   GLY A   9       2.188  -8.916   2.643  1.00  3.94           O  
ATOM     97  H   GLY A   9       4.596  -5.710   3.685  1.00  3.94           H  
ATOM     98 1HA  GLY A   9       4.312  -7.633   1.462  1.00  3.94           H  
ATOM     99 2HA  GLY A   9       4.673  -7.997   3.138  1.00  3.94           H  
ATOM    100  N   GLY A  10       1.750  -6.744   3.074  1.00  2.69           N  
ATOM    101  CA  GLY A  10       0.336  -6.934   3.364  1.00  2.69           C  
ATOM    102  C   GLY A  10      -0.536  -6.643   2.147  1.00  2.69           C  
ATOM    103  O   GLY A  10      -0.109  -6.809   1.002  1.00  2.69           O  
ATOM    104  H   GLY A  10       2.113  -5.795   3.149  1.00  2.69           H  
ATOM    105 1HA  GLY A  10       0.165  -7.955   3.703  1.00  2.69           H  
ATOM    106 2HA  GLY A  10       0.049  -6.272   4.181  1.00  2.69           H  
ATOM    107  N   GLU A  11      -1.781  -6.238   2.404  1.00  1.82           N  
ATOM    108  CA  GLU A  11      -2.752  -5.987   1.342  1.00  1.82           C  
ATOM    109  C   GLU A  11      -3.491  -4.669   1.551  1.00  1.82           C  
ATOM    110  O   GLU A  11      -3.729  -4.257   2.688  1.00  1.82           O  
ATOM    111  CB  GLU A  11      -3.778  -7.131   1.281  1.00  1.82           C  
ATOM    112  CG  GLU A  11      -3.189  -8.517   0.939  1.00  1.82           C  
ATOM    113  CD  GLU A  11      -4.229  -9.630   0.860  1.00  1.82           C  
ATOM    114  OE1 GLU A  11      -5.388  -9.362   1.070  1.00  1.82           O  
ATOM    115  OE2 GLU A  11      -3.850 -10.746   0.587  1.00  1.82           O  
ATOM    116  H   GLU A  11      -2.061  -6.108   3.365  1.00  1.82           H  
ATOM    117  HA  GLU A  11      -2.223  -5.931   0.390  1.00  1.82           H  
ATOM    118 1HB  GLU A  11      -4.286  -7.212   2.244  1.00  1.82           H  
ATOM    119 2HB  GLU A  11      -4.539  -6.893   0.535  1.00  1.82           H  
ATOM    120 1HG  GLU A  11      -2.671  -8.450  -0.018  1.00  1.82           H  
ATOM    121 2HG  GLU A  11      -2.455  -8.784   1.695  1.00  1.82           H  
ATOM    122  N   ARG A  12      -3.868  -4.026   0.445  1.00  1.28           N  
ATOM    123  CA  ARG A  12      -4.697  -2.819   0.473  1.00  1.28           C  
ATOM    124  C   ARG A  12      -6.164  -3.239   0.431  1.00  1.28           C  
ATOM    125  O   ARG A  12      -6.492  -4.318  -0.066  1.00  1.28           O  
ATOM    126  CB  ARG A  12      -4.348  -1.882  -0.683  1.00  1.28           C  
ATOM    127  CG  ARG A  12      -2.909  -1.311  -0.606  1.00  1.28           C  
ATOM    128  CD  ARG A  12      -2.432  -0.536  -1.845  1.00  1.28           C  
ATOM    129  NE  ARG A  12      -3.129   0.745  -2.097  1.00  1.28           N  
ATOM    130  CZ  ARG A  12      -2.838   1.902  -1.460  1.00  1.28           C  
ATOM    131  NH1 ARG A  12      -1.921   1.870  -0.534  1.00  1.28           N  
ATOM    132  NH2 ARG A  12      -3.445   3.061  -1.753  1.00  1.28           N  
ATOM    133  H   ARG A  12      -3.602  -4.411  -0.449  1.00  1.28           H  
ATOM    134  HA  ARG A  12      -4.519  -2.282   1.407  1.00  1.28           H  
ATOM    135 1HB  ARG A  12      -4.486  -2.379  -1.642  1.00  1.28           H  
ATOM    136 2HB  ARG A  12      -5.026  -1.039  -0.645  1.00  1.28           H  
ATOM    137 1HG  ARG A  12      -2.861  -0.626   0.240  1.00  1.28           H  
ATOM    138 2HG  ARG A  12      -2.212  -2.131  -0.435  1.00  1.28           H  
ATOM    139 1HD  ARG A  12      -1.368  -0.321  -1.735  1.00  1.28           H  
ATOM    140 2HD  ARG A  12      -2.577  -1.165  -2.725  1.00  1.28           H  
ATOM    141  HE  ARG A  12      -3.828   0.755  -2.847  1.00  1.28           H  
ATOM    142 1HH1 ARG A  12      -1.469   0.992  -0.320  1.00  1.28           H  
ATOM    143 2HH1 ARG A  12      -1.628   2.740  -0.058  1.00  1.28           H  
ATOM    144 1HH2 ARG A  12      -4.130   3.161  -2.506  1.00  1.28           H  
ATOM    145 2HH2 ARG A  12      -3.229   3.908  -1.204  1.00  1.28           H  
ATOM    146  N   ARG A  13      -7.042  -2.398   0.952  1.00  0.97           N  
ATOM    147  CA  ARG A  13      -8.469  -2.673   0.964  1.00  0.97           C  
ATOM    148  C   ARG A  13      -9.195  -1.730   0.034  1.00  0.97           C  
ATOM    149  O   ARG A  13      -8.756  -0.607  -0.191  1.00  0.97           O  
ATOM    150  CB  ARG A  13      -9.013  -2.500   2.372  1.00  0.97           C  
ATOM    151  CG  ARG A  13      -8.355  -3.395   3.414  1.00  0.97           C  
ATOM    152  CD  ARG A  13      -8.789  -4.812   3.272  1.00  0.97           C  
ATOM    153  NE  ARG A  13      -8.137  -5.691   4.235  1.00  0.97           N  
ATOM    154  CZ  ARG A  13      -8.377  -7.012   4.342  1.00  0.97           C  
ATOM    155  NH1 ARG A  13      -9.271  -7.578   3.562  1.00  0.97           N  
ATOM    156  NH2 ARG A  13      -7.715  -7.738   5.230  1.00  0.97           N  
ATOM    157  H   ARG A  13      -6.718  -1.528   1.356  1.00  0.97           H  
ATOM    158  HA  ARG A  13      -8.641  -3.697   0.636  1.00  0.97           H  
ATOM    159 1HB  ARG A  13      -8.832  -1.485   2.681  1.00  0.97           H  
ATOM    160 2HB  ARG A  13     -10.091  -2.670   2.385  1.00  0.97           H  
ATOM    161 1HG  ARG A  13      -7.271  -3.353   3.303  1.00  0.97           H  
ATOM    162 2HG  ARG A  13      -8.629  -3.048   4.410  1.00  0.97           H  
ATOM    163 1HD  ARG A  13      -9.864  -4.871   3.432  1.00  0.97           H  
ATOM    164 2HD  ARG A  13      -8.556  -5.171   2.267  1.00  0.97           H  
ATOM    165  HE  ARG A  13      -7.445  -5.288   4.848  1.00  0.97           H  
ATOM    166 1HH1 ARG A  13      -9.806  -7.009   2.882  1.00  0.97           H  
ATOM    167 2HH1 ARG A  13      -9.456  -8.563   3.632  1.00  0.97           H  
ATOM    168 1HH2 ARG A  13      -7.027  -7.302   5.829  1.00  0.97           H  
ATOM    169 2HH2 ARG A  13      -7.895  -8.728   5.304  1.00  0.97           H  
ATOM    170  N   LYS A  14     -10.307  -2.187  -0.524  1.00  0.80           N  
ATOM    171  CA  LYS A  14     -11.100  -1.319  -1.380  1.00  0.80           C  
ATOM    172  C   LYS A  14     -12.434  -1.029  -0.743  1.00  0.80           C  
ATOM    173  O   LYS A  14     -12.899  -1.810   0.091  1.00  0.80           O  
ATOM    174  CB  LYS A  14     -11.252  -1.919  -2.777  1.00  0.80           C  
ATOM    175  CG  LYS A  14      -9.922  -1.978  -3.522  1.00  0.80           C  
ATOM    176  CD  LYS A  14     -10.045  -2.477  -4.949  1.00  0.80           C  
ATOM    177  CE  LYS A  14      -8.670  -2.469  -5.609  1.00  0.80           C  
ATOM    178  NZ  LYS A  14      -8.691  -2.951  -7.008  1.00  0.80           N  
ATOM    179  H   LYS A  14     -10.620  -3.130  -0.340  1.00  0.80           H  
ATOM    180  HA  LYS A  14     -10.587  -0.368  -1.487  1.00  0.80           H  
ATOM    181 1HB  LYS A  14     -11.673  -2.921  -2.710  1.00  0.80           H  
ATOM    182 2HB  LYS A  14     -11.945  -1.307  -3.360  1.00  0.80           H  
ATOM    183 1HG  LYS A  14      -9.498  -0.973  -3.548  1.00  0.80           H  
ATOM    184 2HG  LYS A  14      -9.226  -2.621  -2.985  1.00  0.80           H  
ATOM    185 1HD  LYS A  14     -10.447  -3.489  -4.957  1.00  0.80           H  
ATOM    186 2HD  LYS A  14     -10.714  -1.825  -5.510  1.00  0.80           H  
ATOM    187 1HE  LYS A  14      -8.285  -1.449  -5.596  1.00  0.80           H  
ATOM    188 2HE  LYS A  14      -8.002  -3.106  -5.029  1.00  0.80           H  
ATOM    189 1HZ  LYS A  14      -7.742  -2.914  -7.374  1.00  0.80           H  
ATOM    190 2HZ  LYS A  14      -9.029  -3.898  -7.039  1.00  0.80           H  
ATOM    191 3HZ  LYS A  14      -9.287  -2.357  -7.565  1.00  0.80           H  
ATOM    192  N   GLY A  15     -13.018   0.101  -1.126  1.00  0.74           N  
ATOM    193  CA  GLY A  15     -14.309   0.528  -0.607  1.00  0.74           C  
ATOM    194  C   GLY A  15     -14.798   1.804  -1.267  1.00  0.74           C  
ATOM    195  O   GLY A  15     -14.282   2.222  -2.310  1.00  0.74           O  
ATOM    196  H   GLY A  15     -12.521   0.687  -1.797  1.00  0.74           H  
ATOM    197 1HA  GLY A  15     -15.049  -0.260  -0.739  1.00  0.74           H  
ATOM    198 2HA  GLY A  15     -14.213   0.705   0.457  1.00  0.74           H  
ATOM    199  N   SER A  16     -15.809   2.424  -0.672  1.00  0.73           N  
ATOM    200  CA  SER A  16     -16.373   3.628  -1.268  1.00  0.73           C  
ATOM    201  C   SER A  16     -16.488   4.761  -0.273  1.00  0.73           C  
ATOM    202  O   SER A  16     -16.641   4.548   0.930  1.00  0.73           O  
ATOM    203  CB  SER A  16     -17.732   3.314  -1.873  1.00  0.73           C  
ATOM    204  OG  SER A  16     -18.647   2.885  -0.892  1.00  0.73           O  
ATOM    205  H   SER A  16     -16.185   2.027   0.191  1.00  0.73           H  
ATOM    206  HA  SER A  16     -15.710   3.959  -2.065  1.00  0.73           H  
ATOM    207 1HB  SER A  16     -18.116   4.209  -2.374  1.00  0.73           H  
ATOM    208 2HB  SER A  16     -17.616   2.541  -2.632  1.00  0.73           H  
ATOM    209  HG  SER A  16     -18.293   2.062  -0.536  1.00  0.73           H  
ATOM    210  N   VAL A  17     -16.484   5.983  -0.774  1.00  0.77           N  
ATOM    211  CA  VAL A  17     -16.592   7.118   0.129  1.00  0.77           C  
ATOM    212  C   VAL A  17     -18.038   7.327   0.551  1.00  0.77           C  
ATOM    213  O   VAL A  17     -18.924   7.540  -0.277  1.00  0.77           O  
ATOM    214  CB  VAL A  17     -16.079   8.366  -0.576  1.00  0.77           C  
ATOM    215  CG1 VAL A  17     -16.206   9.607   0.343  1.00  0.77           C  
ATOM    216  CG2 VAL A  17     -14.663   8.100  -1.046  1.00  0.77           C  
ATOM    217  H   VAL A  17     -16.336   6.111  -1.779  1.00  0.77           H  
ATOM    218  HA  VAL A  17     -15.985   6.930   1.014  1.00  0.77           H  
ATOM    219  HB  VAL A  17     -16.698   8.549  -1.451  1.00  0.77           H  
ATOM    220 1HG1 VAL A  17     -15.859  10.486  -0.188  1.00  0.77           H  
ATOM    221 2HG1 VAL A  17     -17.241   9.748   0.626  1.00  0.77           H  
ATOM    222 3HG1 VAL A  17     -15.604   9.464   1.244  1.00  0.77           H  
ATOM    223 1HG2 VAL A  17     -14.315   8.944  -1.603  1.00  0.77           H  
ATOM    224 2HG2 VAL A  17     -14.018   7.915  -0.195  1.00  0.77           H  
ATOM    225 3HG2 VAL A  17     -14.661   7.228  -1.696  1.00  0.77           H  
ATOM    226  N   LYS A  18     -18.285   7.300   1.846  1.00  0.84           N  
ATOM    227  CA  LYS A  18     -19.643   7.458   2.340  1.00  0.84           C  
ATOM    228  C   LYS A  18     -19.973   8.938   2.311  1.00  0.84           C  
ATOM    229  O   LYS A  18     -21.027   9.360   1.828  1.00  0.84           O  
ATOM    230  CB  LYS A  18     -19.737   6.887   3.744  1.00  0.84           C  
ATOM    231  CG  LYS A  18     -21.090   6.872   4.377  1.00  0.84           C  
ATOM    232  CD  LYS A  18     -20.957   6.212   5.725  1.00  0.84           C  
ATOM    233  CE  LYS A  18     -22.257   6.109   6.474  1.00  0.84           C  
ATOM    234  NZ  LYS A  18     -22.045   5.424   7.772  1.00  0.84           N  
ATOM    235  H   LYS A  18     -17.521   7.170   2.502  1.00  0.84           H  
ATOM    236  HA  LYS A  18     -20.333   6.931   1.682  1.00  0.84           H  
ATOM    237 1HB  LYS A  18     -19.364   5.857   3.737  1.00  0.84           H  
ATOM    238 2HB  LYS A  18     -19.080   7.456   4.403  1.00  0.84           H  
ATOM    239 1HG  LYS A  18     -21.481   7.876   4.473  1.00  0.84           H  
ATOM    240 2HG  LYS A  18     -21.773   6.290   3.763  1.00  0.84           H  
ATOM    241 1HD  LYS A  18     -20.558   5.201   5.585  1.00  0.84           H  
ATOM    242 2HD  LYS A  18     -20.246   6.770   6.333  1.00  0.84           H  
ATOM    243 1HE  LYS A  18     -22.659   7.103   6.652  1.00  0.84           H  
ATOM    244 2HE  LYS A  18     -22.972   5.534   5.886  1.00  0.84           H  
ATOM    245 1HZ  LYS A  18     -22.906   5.340   8.272  1.00  0.84           H  
ATOM    246 2HZ  LYS A  18     -21.650   4.481   7.596  1.00  0.84           H  
ATOM    247 3HZ  LYS A  18     -21.379   5.931   8.327  1.00  0.84           H  
ATOM    248  N   TRP A  19     -19.044   9.725   2.834  1.00  0.92           N  
ATOM    249  CA  TRP A  19     -19.185  11.173   2.819  1.00  0.92           C  
ATOM    250  C   TRP A  19     -17.850  11.840   3.059  1.00  0.92           C  
ATOM    251  O   TRP A  19     -16.938  11.243   3.640  1.00  0.92           O  
ATOM    252  CB  TRP A  19     -20.202  11.689   3.849  1.00  0.92           C  
ATOM    253  CG  TRP A  19     -19.874  11.463   5.319  1.00  0.92           C  
ATOM    254  CD1 TRP A  19     -20.153  10.361   6.063  1.00  0.92           C  
ATOM    255  CD2 TRP A  19     -19.217  12.398   6.224  1.00  0.92           C  
ATOM    256  NE1 TRP A  19     -19.742  10.546   7.358  1.00  0.92           N  
ATOM    257  CE2 TRP A  19     -19.167  11.789   7.472  1.00  0.92           C  
ATOM    258  CE3 TRP A  19     -18.690  13.689   6.076  1.00  0.92           C  
ATOM    259  CZ2 TRP A  19     -18.612  12.424   8.578  1.00  0.92           C  
ATOM    260  CZ3 TRP A  19     -18.124  14.311   7.181  1.00  0.92           C  
ATOM    261  CH2 TRP A  19     -18.091  13.695   8.397  1.00  0.92           C  
ATOM    262  H   TRP A  19     -18.204   9.287   3.217  1.00  0.92           H  
ATOM    263  HA  TRP A  19     -19.533  11.471   1.830  1.00  0.92           H  
ATOM    264 1HB  TRP A  19     -20.330  12.762   3.707  1.00  0.92           H  
ATOM    265 2HB  TRP A  19     -21.171  11.230   3.654  1.00  0.92           H  
ATOM    266  HD1 TRP A  19     -20.645   9.481   5.700  1.00  0.92           H  
ATOM    267  HE1 TRP A  19     -19.858   9.874   8.108  1.00  0.92           H  
ATOM    268  HE3 TRP A  19     -18.719  14.192   5.115  1.00  0.92           H  
ATOM    269  HZ2 TRP A  19     -18.578  11.953   9.558  1.00  0.92           H  
ATOM    270  HZ3 TRP A  19     -17.709  15.306   7.059  1.00  0.92           H  
ATOM    271  HH2 TRP A  19     -17.646  14.217   9.239  1.00  0.92           H  
ATOM    272  N   PHE A  20     -17.749  13.112   2.692  1.00  1.00           N  
ATOM    273  CA  PHE A  20     -16.549  13.862   3.023  1.00  1.00           C  
ATOM    274  C   PHE A  20     -16.832  15.350   3.032  1.00  1.00           C  
ATOM    275  O   PHE A  20     -17.431  15.898   2.102  1.00  1.00           O  
ATOM    276  CB  PHE A  20     -15.450  13.566   2.015  1.00  1.00           C  
ATOM    277  CG  PHE A  20     -14.030  13.965   2.393  1.00  1.00           C  
ATOM    278  CD1 PHE A  20     -13.192  13.057   3.026  1.00  1.00           C  
ATOM    279  CD2 PHE A  20     -13.541  15.227   2.122  1.00  1.00           C  
ATOM    280  CE1 PHE A  20     -11.896  13.400   3.360  1.00  1.00           C  
ATOM    281  CE2 PHE A  20     -12.249  15.577   2.463  1.00  1.00           C  
ATOM    282  CZ  PHE A  20     -11.428  14.656   3.078  1.00  1.00           C  
ATOM    283  H   PHE A  20     -18.503  13.561   2.193  1.00  1.00           H  
ATOM    284  HA  PHE A  20     -16.221  13.600   4.016  1.00  1.00           H  
ATOM    285 1HB  PHE A  20     -15.446  12.503   1.775  1.00  1.00           H  
ATOM    286 2HB  PHE A  20     -15.695  14.097   1.105  1.00  1.00           H  
ATOM    287  HD1 PHE A  20     -13.573  12.058   3.251  1.00  1.00           H  
ATOM    288  HD2 PHE A  20     -14.196  15.947   1.639  1.00  1.00           H  
ATOM    289  HE1 PHE A  20     -11.244  12.679   3.853  1.00  1.00           H  
ATOM    290  HE2 PHE A  20     -11.876  16.579   2.249  1.00  1.00           H  
ATOM    291  HZ  PHE A  20     -10.412  14.928   3.347  1.00  1.00           H  
ATOM    292  N   ASP A  21     -16.414  16.000   4.100  1.00  1.06           N  
ATOM    293  CA  ASP A  21     -16.533  17.432   4.244  1.00  1.06           C  
ATOM    294  C   ASP A  21     -15.264  18.088   3.735  1.00  1.06           C  
ATOM    295  O   ASP A  21     -14.212  18.056   4.394  1.00  1.06           O  
ATOM    296  CB  ASP A  21     -16.864  17.808   5.682  1.00  1.06           C  
ATOM    297  CG  ASP A  21     -17.033  19.313   5.902  1.00  1.06           C  
ATOM    298  OD1 ASP A  21     -16.357  20.099   5.236  1.00  1.06           O  
ATOM    299  OD2 ASP A  21     -17.839  19.697   6.758  1.00  1.06           O  
ATOM    300  H   ASP A  21     -15.950  15.477   4.840  1.00  1.06           H  
ATOM    301  HA  ASP A  21     -17.359  17.773   3.621  1.00  1.06           H  
ATOM    302 1HB  ASP A  21     -17.795  17.324   5.965  1.00  1.06           H  
ATOM    303 2HB  ASP A  21     -16.081  17.427   6.348  1.00  1.06           H  
ATOM    304  N   THR A  22     -15.385  18.686   2.552  1.00  1.09           N  
ATOM    305  CA  THR A  22     -14.269  19.242   1.804  1.00  1.09           C  
ATOM    306  C   THR A  22     -13.745  20.550   2.397  1.00  1.09           C  
ATOM    307  O   THR A  22     -12.715  21.057   1.949  1.00  1.09           O  
ATOM    308  CB  THR A  22     -14.682  19.467   0.334  1.00  1.09           C  
ATOM    309  OG1 THR A  22     -15.724  20.443   0.266  1.00  1.09           O  
ATOM    310  CG2 THR A  22     -15.227  18.152  -0.255  1.00  1.09           C  
ATOM    311  H   THR A  22     -16.302  18.697   2.127  1.00  1.09           H  
ATOM    312  HA  THR A  22     -13.455  18.520   1.823  1.00  1.09           H  
ATOM    313  HB  THR A  22     -13.822  19.802  -0.247  1.00  1.09           H  
ATOM    314  HG1 THR A  22     -15.379  21.294   0.549  1.00  1.09           H  
ATOM    315 1HG2 THR A  22     -15.526  18.312  -1.295  1.00  1.09           H  
ATOM    316 2HG2 THR A  22     -14.480  17.393  -0.220  1.00  1.09           H  
ATOM    317 3HG2 THR A  22     -16.092  17.825   0.325  1.00  1.09           H  
ATOM    318  N   GLN A  23     -14.467  21.122   3.368  1.00  1.08           N  
ATOM    319  CA  GLN A  23     -14.020  22.351   4.010  1.00  1.08           C  
ATOM    320  C   GLN A  23     -13.261  22.010   5.285  1.00  1.08           C  
ATOM    321  O   GLN A  23     -12.284  22.674   5.636  1.00  1.08           O  
ATOM    322  CB  GLN A  23     -15.192  23.278   4.344  1.00  1.08           C  
ATOM    323  CG  GLN A  23     -15.945  23.822   3.135  1.00  1.08           C  
ATOM    324  CD  GLN A  23     -17.078  24.780   3.527  1.00  1.08           C  
ATOM    325  OE1 GLN A  23     -17.664  24.690   4.610  1.00  1.08           O  
ATOM    326  NE2 GLN A  23     -17.389  25.712   2.631  1.00  1.08           N  
ATOM    327  H   GLN A  23     -15.307  20.661   3.733  1.00  1.08           H  
ATOM    328  HA  GLN A  23     -13.340  22.874   3.339  1.00  1.08           H  
ATOM    329 1HB  GLN A  23     -15.907  22.731   4.965  1.00  1.08           H  
ATOM    330 2HB  GLN A  23     -14.830  24.122   4.930  1.00  1.08           H  
ATOM    331 1HG  GLN A  23     -15.244  24.357   2.496  1.00  1.08           H  
ATOM    332 2HG  GLN A  23     -16.381  22.983   2.592  1.00  1.08           H  
ATOM    333 1HE2 GLN A  23     -18.119  26.369   2.826  1.00  1.08           H  
ATOM    334 2HE2 GLN A  23     -16.894  25.760   1.764  1.00  1.08           H  
ATOM    335  N   LYS A  24     -13.705  20.949   5.967  1.00  1.04           N  
ATOM    336  CA  LYS A  24     -13.072  20.544   7.221  1.00  1.04           C  
ATOM    337  C   LYS A  24     -11.913  19.578   6.985  1.00  1.04           C  
ATOM    338  O   LYS A  24     -11.031  19.441   7.835  1.00  1.04           O  
ATOM    339  CB  LYS A  24     -14.071  19.876   8.144  1.00  1.04           C  
ATOM    340  CG  LYS A  24     -15.198  20.757   8.626  1.00  1.04           C  
ATOM    341  CD  LYS A  24     -16.122  19.979   9.552  1.00  1.04           C  
ATOM    342  CE  LYS A  24     -17.329  20.799   9.947  1.00  1.04           C  
ATOM    343  NZ  LYS A  24     -18.195  21.079   8.752  1.00  1.04           N  
ATOM    344  H   LYS A  24     -14.541  20.458   5.633  1.00  1.04           H  
ATOM    345  HA  LYS A  24     -12.674  21.432   7.711  1.00  1.04           H  
ATOM    346 1HB  LYS A  24     -14.498  19.000   7.654  1.00  1.04           H  
ATOM    347 2HB  LYS A  24     -13.546  19.547   9.009  1.00  1.04           H  
ATOM    348 1HG  LYS A  24     -14.792  21.614   9.159  1.00  1.04           H  
ATOM    349 2HG  LYS A  24     -15.769  21.119   7.769  1.00  1.04           H  
ATOM    350 1HD  LYS A  24     -16.462  19.075   9.038  1.00  1.04           H  
ATOM    351 2HD  LYS A  24     -15.583  19.689  10.448  1.00  1.04           H  
ATOM    352 1HE  LYS A  24     -17.911  20.250  10.685  1.00  1.04           H  
ATOM    353 2HE  LYS A  24     -17.005  21.744  10.381  1.00  1.04           H  
ATOM    354 1HZ  LYS A  24     -18.996  21.616   9.012  1.00  1.04           H  
ATOM    355 2HZ  LYS A  24     -17.669  21.581   8.049  1.00  1.04           H  
ATOM    356 3HZ  LYS A  24     -18.502  20.196   8.318  1.00  1.04           H  
ATOM    357  N   GLY A  25     -11.899  18.922   5.822  1.00  0.97           N  
ATOM    358  CA  GLY A  25     -10.850  17.969   5.497  1.00  0.97           C  
ATOM    359  C   GLY A  25     -11.105  16.549   6.000  1.00  0.97           C  
ATOM    360  O   GLY A  25     -10.159  15.802   6.246  1.00  0.97           O  
ATOM    361  H   GLY A  25     -12.666  19.043   5.163  1.00  0.97           H  
ATOM    362 1HA  GLY A  25     -10.736  17.945   4.413  1.00  0.97           H  
ATOM    363 2HA  GLY A  25      -9.903  18.329   5.898  1.00  0.97           H  
ATOM    364  N   PHE A  26     -12.360  16.162   6.212  1.00  0.89           N  
ATOM    365  CA  PHE A  26     -12.555  14.779   6.671  1.00  0.89           C  
ATOM    366  C   PHE A  26     -13.906  14.135   6.395  1.00  0.89           C  
ATOM    367  O   PHE A  26     -14.913  14.809   6.162  1.00  0.89           O  
ATOM    368  CB  PHE A  26     -12.280  14.617   8.155  1.00  0.89           C  
ATOM    369  CG  PHE A  26     -13.157  15.380   9.080  1.00  0.89           C  
ATOM    370  CD1 PHE A  26     -14.348  14.826   9.527  1.00  0.89           C  
ATOM    371  CD2 PHE A  26     -12.774  16.611   9.573  1.00  0.89           C  
ATOM    372  CE1 PHE A  26     -15.146  15.492  10.426  1.00  0.89           C  
ATOM    373  CE2 PHE A  26     -13.571  17.273  10.484  1.00  0.89           C  
ATOM    374  CZ  PHE A  26     -14.758  16.716  10.906  1.00  0.89           C  
ATOM    375  H   PHE A  26     -13.131  16.786   5.979  1.00  0.89           H  
ATOM    376  HA  PHE A  26     -11.816  14.167   6.156  1.00  0.89           H  
ATOM    377 1HB  PHE A  26     -12.377  13.570   8.391  1.00  0.89           H  
ATOM    378 2HB  PHE A  26     -11.248  14.889   8.366  1.00  0.89           H  
ATOM    379  HD1 PHE A  26     -14.649  13.845   9.151  1.00  0.89           H  
ATOM    380  HD2 PHE A  26     -11.828  17.055   9.247  1.00  0.89           H  
ATOM    381  HE1 PHE A  26     -16.078  15.046  10.766  1.00  0.89           H  
ATOM    382  HE2 PHE A  26     -13.259  18.239  10.876  1.00  0.89           H  
ATOM    383  HZ  PHE A  26     -15.383  17.243  11.625  1.00  0.89           H  
ATOM    384  N   GLY A  27     -13.920  12.805   6.504  1.00  0.83           N  
ATOM    385  CA  GLY A  27     -15.133  12.018   6.339  1.00  0.83           C  
ATOM    386  C   GLY A  27     -14.904  10.542   6.571  1.00  0.83           C  
ATOM    387  O   GLY A  27     -14.058  10.158   7.384  1.00  0.83           O  
ATOM    388  H   GLY A  27     -13.034  12.327   6.678  1.00  0.83           H  
ATOM    389 1HA  GLY A  27     -15.898  12.379   7.018  1.00  0.83           H  
ATOM    390 2HA  GLY A  27     -15.504  12.145   5.340  1.00  0.83           H  
ATOM    391  N   PHE A  28     -15.732   9.725   5.915  1.00  0.79           N  
ATOM    392  CA  PHE A  28     -15.694   8.267   6.061  1.00  0.79           C  
ATOM    393  C   PHE A  28     -15.759   7.446   4.772  1.00  0.79           C  
ATOM    394  O   PHE A  28     -16.426   7.821   3.797  1.00  0.79           O  
ATOM    395  CB  PHE A  28     -16.787   7.804   7.019  1.00  0.79           C  
ATOM    396  CG  PHE A  28     -16.529   8.151   8.470  1.00  0.79           C  
ATOM    397  CD1 PHE A  28     -16.848   9.364   9.002  1.00  0.79           C  
ATOM    398  CD2 PHE A  28     -15.983   7.195   9.307  1.00  0.79           C  
ATOM    399  CE1 PHE A  28     -16.614   9.647  10.330  1.00  0.79           C  
ATOM    400  CE2 PHE A  28     -15.743   7.453  10.631  1.00  0.79           C  
ATOM    401  CZ  PHE A  28     -16.058   8.687  11.150  1.00  0.79           C  
ATOM    402  H   PHE A  28     -16.378  10.149   5.246  1.00  0.79           H  
ATOM    403  HA  PHE A  28     -14.745   8.030   6.535  1.00  0.79           H  
ATOM    404 1HB  PHE A  28     -17.739   8.242   6.726  1.00  0.79           H  
ATOM    405 2HB  PHE A  28     -16.889   6.722   6.943  1.00  0.79           H  
ATOM    406  HD1 PHE A  28     -17.270  10.098   8.359  1.00  0.79           H  
ATOM    407  HD2 PHE A  28     -15.742   6.217   8.898  1.00  0.79           H  
ATOM    408  HE1 PHE A  28     -16.868  10.627  10.731  1.00  0.79           H  
ATOM    409  HE2 PHE A  28     -15.306   6.680  11.263  1.00  0.79           H  
ATOM    410  HZ  PHE A  28     -15.871   8.904  12.199  1.00  0.79           H  
ATOM    411  N   ILE A  29     -15.087   6.284   4.835  1.00  0.78           N  
ATOM    412  CA  ILE A  29     -15.026   5.263   3.774  1.00  0.78           C  
ATOM    413  C   ILE A  29     -15.579   3.908   4.227  1.00  0.78           C  
ATOM    414  O   ILE A  29     -15.219   3.407   5.292  1.00  0.78           O  
ATOM    415  CB  ILE A  29     -13.566   5.054   3.292  1.00  0.78           C  
ATOM    416  CG1 ILE A  29     -13.003   6.348   2.674  1.00  0.78           C  
ATOM    417  CG2 ILE A  29     -13.490   3.927   2.284  1.00  0.78           C  
ATOM    418  CD1 ILE A  29     -11.498   6.303   2.450  1.00  0.78           C  
ATOM    419  H   ILE A  29     -14.571   6.106   5.698  1.00  0.78           H  
ATOM    420  HA  ILE A  29     -15.623   5.604   2.936  1.00  0.78           H  
ATOM    421  HB  ILE A  29     -12.939   4.808   4.148  1.00  0.78           H  
ATOM    422 1HG1 ILE A  29     -13.489   6.512   1.716  1.00  0.78           H  
ATOM    423 2HG1 ILE A  29     -13.230   7.183   3.322  1.00  0.78           H  
ATOM    424 1HG2 ILE A  29     -12.466   3.814   1.982  1.00  0.78           H  
ATOM    425 2HG2 ILE A  29     -13.842   2.997   2.725  1.00  0.78           H  
ATOM    426 3HG2 ILE A  29     -14.097   4.167   1.417  1.00  0.78           H  
ATOM    427 1HD1 ILE A  29     -11.164   7.237   2.006  1.00  0.78           H  
ATOM    428 2HD1 ILE A  29     -11.005   6.162   3.401  1.00  0.78           H  
ATOM    429 3HD1 ILE A  29     -11.240   5.480   1.793  1.00  0.78           H  
ATOM    430  N   THR A  30     -16.450   3.312   3.422  1.00  0.80           N  
ATOM    431  CA  THR A  30     -17.010   2.005   3.736  1.00  0.80           C  
ATOM    432  C   THR A  30     -16.285   0.903   2.951  1.00  0.80           C  
ATOM    433  O   THR A  30     -16.301   0.935   1.719  1.00  0.80           O  
ATOM    434  CB  THR A  30     -18.504   1.940   3.388  1.00  0.80           C  
ATOM    435  OG1 THR A  30     -19.229   2.895   4.167  1.00  0.80           O  
ATOM    436  CG2 THR A  30     -19.038   0.551   3.652  1.00  0.80           C  
ATOM    437  H   THR A  30     -16.703   3.771   2.551  1.00  0.80           H  
ATOM    438  HA  THR A  30     -16.919   1.858   4.806  1.00  0.80           H  
ATOM    439  HB  THR A  30     -18.632   2.184   2.333  1.00  0.80           H  
ATOM    440  HG1 THR A  30     -19.266   2.590   5.110  1.00  0.80           H  
ATOM    441 1HG2 THR A  30     -20.095   0.513   3.398  1.00  0.80           H  
ATOM    442 2HG2 THR A  30     -18.492  -0.175   3.050  1.00  0.80           H  
ATOM    443 3HG2 THR A  30     -18.910   0.315   4.712  1.00  0.80           H  
ATOM    444  N   PRO A  31     -15.602  -0.060   3.599  1.00  0.84           N  
ATOM    445  CA  PRO A  31     -14.859  -1.128   2.942  1.00  0.84           C  
ATOM    446  C   PRO A  31     -15.785  -2.130   2.252  1.00  0.84           C  
ATOM    447  O   PRO A  31     -16.816  -2.522   2.803  1.00  0.84           O  
ATOM    448  CB  PRO A  31     -14.085  -1.757   4.110  1.00  0.84           C  
ATOM    449  CG  PRO A  31     -14.920  -1.443   5.347  1.00  0.84           C  
ATOM    450  CD  PRO A  31     -15.558  -0.104   5.080  1.00  0.84           C  
ATOM    451  HA  PRO A  31     -14.158  -0.694   2.220  1.00  0.84           H  
ATOM    452 1HB  PRO A  31     -13.976  -2.840   3.948  1.00  0.84           H  
ATOM    453 2HB  PRO A  31     -13.074  -1.339   4.165  1.00  0.84           H  
ATOM    454 1HG  PRO A  31     -15.675  -2.221   5.500  1.00  0.84           H  
ATOM    455 2HG  PRO A  31     -14.297  -1.437   6.258  1.00  0.84           H  
ATOM    456 1HD  PRO A  31     -16.566  -0.140   5.527  1.00  0.84           H  
ATOM    457 2HD  PRO A  31     -14.942   0.717   5.492  1.00  0.84           H  
ATOM    458  N   ASP A  32     -15.319  -2.700   1.146  1.00  0.89           N  
ATOM    459  CA  ASP A  32     -16.073  -3.714   0.400  1.00  0.89           C  
ATOM    460  C   ASP A  32     -15.999  -5.084   1.048  1.00  0.89           C  
ATOM    461  O   ASP A  32     -16.725  -6.002   0.672  1.00  0.89           O  
ATOM    462  CB  ASP A  32     -15.558  -3.842  -1.034  1.00  0.89           C  
ATOM    463  CG  ASP A  32     -15.876  -2.659  -1.926  1.00  0.89           C  
ATOM    464  OD1 ASP A  32     -16.823  -1.956  -1.661  1.00  0.89           O  
ATOM    465  OD2 ASP A  32     -15.173  -2.479  -2.891  1.00  0.89           O  
ATOM    466  H   ASP A  32     -14.440  -2.371   0.764  1.00  0.89           H  
ATOM    467  HA  ASP A  32     -17.119  -3.406   0.369  1.00  0.89           H  
ATOM    468 1HB  ASP A  32     -14.471  -3.965  -1.006  1.00  0.89           H  
ATOM    469 2HB  ASP A  32     -15.972  -4.743  -1.486  1.00  0.89           H  
ATOM    470  N   ASP A  33     -15.129  -5.215   2.034  1.00  0.92           N  
ATOM    471  CA  ASP A  33     -14.964  -6.461   2.754  1.00  0.92           C  
ATOM    472  C   ASP A  33     -15.874  -6.491   3.977  1.00  0.92           C  
ATOM    473  O   ASP A  33     -15.893  -7.476   4.717  1.00  0.92           O  
ATOM    474  CB  ASP A  33     -13.516  -6.633   3.212  1.00  0.92           C  
ATOM    475  CG  ASP A  33     -12.514  -6.817   2.064  1.00  0.92           C  
ATOM    476  OD1 ASP A  33     -12.817  -7.491   1.114  1.00  0.92           O  
ATOM    477  OD2 ASP A  33     -11.438  -6.264   2.169  1.00  0.92           O  
ATOM    478  H   ASP A  33     -14.570  -4.417   2.294  1.00  0.92           H  
ATOM    479  HA  ASP A  33     -15.235  -7.288   2.099  1.00  0.92           H  
ATOM    480 1HB  ASP A  33     -13.223  -5.757   3.796  1.00  0.92           H  
ATOM    481 2HB  ASP A  33     -13.451  -7.496   3.873  1.00  0.92           H  
ATOM    482  N   GLY A  34     -16.633  -5.414   4.191  1.00  0.94           N  
ATOM    483  CA  GLY A  34     -17.482  -5.325   5.359  1.00  0.94           C  
ATOM    484  C   GLY A  34     -16.654  -4.806   6.518  1.00  0.94           C  
ATOM    485  O   GLY A  34     -15.451  -4.584   6.367  1.00  0.94           O  
ATOM    486  H   GLY A  34     -16.621  -4.615   3.556  1.00  0.94           H  
ATOM    487 1HA  GLY A  34     -18.312  -4.646   5.159  1.00  0.94           H  
ATOM    488 2HA  GLY A  34     -17.897  -6.302   5.597  1.00  0.94           H  
ATOM    489  N   GLY A  35     -17.282  -4.640   7.674  1.00  0.92           N  
ATOM    490  CA  GLY A  35     -16.597  -4.090   8.835  1.00  0.92           C  
ATOM    491  C   GLY A  35     -16.958  -2.623   8.980  1.00  0.92           C  
ATOM    492  O   GLY A  35     -17.654  -2.069   8.131  1.00  0.92           O  
ATOM    493  H   GLY A  35     -18.262  -4.870   7.742  1.00  0.92           H  
ATOM    494 1HA  GLY A  35     -16.890  -4.636   9.732  1.00  0.92           H  
ATOM    495 2HA  GLY A  35     -15.519  -4.198   8.720  1.00  0.92           H  
ATOM    496  N   ASP A  36     -16.520  -2.014  10.070  1.00  0.87           N  
ATOM    497  CA  ASP A  36     -16.852  -0.625  10.371  1.00  0.87           C  
ATOM    498  C   ASP A  36     -16.339   0.370   9.342  1.00  0.87           C  
ATOM    499  O   ASP A  36     -15.264   0.196   8.769  1.00  0.87           O  
ATOM    500  CB  ASP A  36     -16.286  -0.226  11.725  1.00  0.87           C  
ATOM    501  CG  ASP A  36     -16.996  -0.887  12.893  1.00  0.87           C  
ATOM    502  OD1 ASP A  36     -18.007  -1.516  12.680  1.00  0.87           O  
ATOM    503  OD2 ASP A  36     -16.519  -0.758  13.994  1.00  0.87           O  
ATOM    504  H   ASP A  36     -15.943  -2.529  10.718  1.00  0.87           H  
ATOM    505  HA  ASP A  36     -17.937  -0.538  10.407  1.00  0.87           H  
ATOM    506 1HB  ASP A  36     -15.227  -0.477  11.765  1.00  0.87           H  
ATOM    507 2HB  ASP A  36     -16.362   0.862  11.833  1.00  0.87           H  
ATOM    508  N   ASP A  37     -17.105   1.442   9.150  1.00  0.81           N  
ATOM    509  CA  ASP A  37     -16.689   2.536   8.277  1.00  0.81           C  
ATOM    510  C   ASP A  37     -15.391   3.093   8.852  1.00  0.81           C  
ATOM    511  O   ASP A  37     -15.246   3.178  10.074  1.00  0.81           O  
ATOM    512  CB  ASP A  37     -17.757   3.633   8.258  1.00  0.81           C  
ATOM    513  CG  ASP A  37     -19.072   3.258   7.544  1.00  0.81           C  
ATOM    514  OD1 ASP A  37     -19.123   2.274   6.844  1.00  0.81           O  
ATOM    515  OD2 ASP A  37     -20.056   3.962   7.749  1.00  0.81           O  
ATOM    516  H   ASP A  37     -17.986   1.502   9.638  1.00  0.81           H  
ATOM    517  HA  ASP A  37     -16.504   2.161   7.272  1.00  0.81           H  
ATOM    518 1HB  ASP A  37     -17.983   3.930   9.280  1.00  0.81           H  
ATOM    519 2HB  ASP A  37     -17.340   4.503   7.755  1.00  0.81           H  
ATOM    520  N   LEU A  38     -14.463   3.479   7.990  1.00  0.76           N  
ATOM    521  CA  LEU A  38     -13.181   3.999   8.438  1.00  0.76           C  
ATOM    522  C   LEU A  38     -13.108   5.496   8.349  1.00  0.76           C  
ATOM    523  O   LEU A  38     -13.627   6.100   7.408  1.00  0.76           O  
ATOM    524  CB  LEU A  38     -12.089   3.454   7.561  1.00  0.76           C  
ATOM    525  CG  LEU A  38     -12.009   1.995   7.480  1.00  0.76           C  
ATOM    526  CD1 LEU A  38     -10.984   1.688   6.550  1.00  0.76           C  
ATOM    527  CD2 LEU A  38     -11.718   1.430   8.810  1.00  0.76           C  
ATOM    528  H   LEU A  38     -14.646   3.396   6.996  1.00  0.76           H  
ATOM    529  HA  LEU A  38     -13.016   3.699   9.473  1.00  0.76           H  
ATOM    530 1HB  LEU A  38     -12.237   3.835   6.551  1.00  0.76           H  
ATOM    531 2HB  LEU A  38     -11.132   3.822   7.933  1.00  0.76           H  
ATOM    532  HG  LEU A  38     -12.953   1.582   7.107  1.00  0.76           H  
ATOM    533 1HD1 LEU A  38     -10.906   0.611   6.462  1.00  0.76           H  
ATOM    534 2HD1 LEU A  38     -11.246   2.130   5.594  1.00  0.76           H  
ATOM    535 3HD1 LEU A  38     -10.049   2.110   6.909  1.00  0.76           H  
ATOM    536 1HD2 LEU A  38     -11.641   0.346   8.743  1.00  0.76           H  
ATOM    537 2HD2 LEU A  38     -10.778   1.844   9.172  1.00  0.76           H  
ATOM    538 3HD2 LEU A  38     -12.533   1.696   9.485  1.00  0.76           H  
ATOM    539  N   PHE A  39     -12.429   6.107   9.303  1.00  0.73           N  
ATOM    540  CA  PHE A  39     -12.237   7.545   9.259  1.00  0.73           C  
ATOM    541  C   PHE A  39     -11.167   7.931   8.260  1.00  0.73           C  
ATOM    542  O   PHE A  39     -10.151   7.248   8.139  1.00  0.73           O  
ATOM    543  CB  PHE A  39     -11.885   8.091  10.631  1.00  0.73           C  
ATOM    544  CG  PHE A  39     -11.675   9.564  10.650  1.00  0.73           C  
ATOM    545  CD1 PHE A  39     -12.740  10.423  10.525  1.00  0.73           C  
ATOM    546  CD2 PHE A  39     -10.402  10.098  10.800  1.00  0.73           C  
ATOM    547  CE1 PHE A  39     -12.556  11.774  10.555  1.00  0.73           C  
ATOM    548  CE2 PHE A  39     -10.208  11.464  10.824  1.00  0.73           C  
ATOM    549  CZ  PHE A  39     -11.289  12.305  10.704  1.00  0.73           C  
ATOM    550  H   PHE A  39     -12.007   5.570  10.068  1.00  0.73           H  
ATOM    551  HA  PHE A  39     -13.171   8.012   8.939  1.00  0.73           H  
ATOM    552 1HB  PHE A  39     -12.687   7.857  11.326  1.00  0.73           H  
ATOM    553 2HB  PHE A  39     -10.978   7.606  11.001  1.00  0.73           H  
ATOM    554  HD1 PHE A  39     -13.733  10.015  10.397  1.00  0.73           H  
ATOM    555  HD2 PHE A  39      -9.557   9.424  10.902  1.00  0.73           H  
ATOM    556  HE1 PHE A  39     -13.412  12.421  10.459  1.00  0.73           H  
ATOM    557  HE2 PHE A  39      -9.210  11.875  10.942  1.00  0.73           H  
ATOM    558  HZ  PHE A  39     -11.146  13.386  10.727  1.00  0.73           H  
ATOM    559  N   VAL A  40     -11.403   8.986   7.501  1.00  0.72           N  
ATOM    560  CA  VAL A  40     -10.365   9.473   6.607  1.00  0.72           C  
ATOM    561  C   VAL A  40     -10.175  10.981   6.726  1.00  0.72           C  
ATOM    562  O   VAL A  40     -11.130  11.761   6.775  1.00  0.72           O  
ATOM    563  CB  VAL A  40     -10.684   9.069   5.156  1.00  0.72           C  
ATOM    564  CG1 VAL A  40     -12.018   9.613   4.767  1.00  0.72           C  
ATOM    565  CG2 VAL A  40      -9.619   9.578   4.225  1.00  0.72           C  
ATOM    566  H   VAL A  40     -12.297   9.472   7.580  1.00  0.72           H  
ATOM    567  HA  VAL A  40      -9.422   8.996   6.880  1.00  0.72           H  
ATOM    568  HB  VAL A  40     -10.737   7.989   5.096  1.00  0.72           H  
ATOM    569 1HG1 VAL A  40     -12.257   9.314   3.761  1.00  0.72           H  
ATOM    570 2HG1 VAL A  40     -12.754   9.210   5.439  1.00  0.72           H  
ATOM    571 3HG1 VAL A  40     -12.007  10.692   4.834  1.00  0.72           H  
ATOM    572 1HG2 VAL A  40      -9.850   9.268   3.240  1.00  0.72           H  
ATOM    573 2HG2 VAL A  40      -9.564  10.662   4.257  1.00  0.72           H  
ATOM    574 3HG2 VAL A  40      -8.659   9.153   4.520  1.00  0.72           H  
ATOM    575  N   HIS A  41      -8.916  11.389   6.748  1.00  0.72           N  
ATOM    576  CA  HIS A  41      -8.547  12.791   6.820  1.00  0.72           C  
ATOM    577  C   HIS A  41      -7.896  13.214   5.518  1.00  0.72           C  
ATOM    578  O   HIS A  41      -7.195  12.420   4.893  1.00  0.72           O  
ATOM    579  CB  HIS A  41      -7.617  13.056   8.006  1.00  0.72           C  
ATOM    580  CG  HIS A  41      -7.383  14.515   8.268  1.00  0.72           C  
ATOM    581  ND1 HIS A  41      -6.395  15.253   7.631  1.00  0.72           N  
ATOM    582  CD2 HIS A  41      -8.036  15.379   9.086  1.00  0.72           C  
ATOM    583  CE1 HIS A  41      -6.453  16.513   8.060  1.00  0.72           C  
ATOM    584  NE2 HIS A  41      -7.437  16.609   8.942  1.00  0.72           N  
ATOM    585  H   HIS A  41      -8.185  10.688   6.706  1.00  0.72           H  
ATOM    586  HA  HIS A  41      -9.441  13.403   6.954  1.00  0.72           H  
ATOM    587 1HB  HIS A  41      -8.042  12.614   8.903  1.00  0.72           H  
ATOM    588 2HB  HIS A  41      -6.653  12.580   7.826  1.00  0.72           H  
ATOM    589  HD2 HIS A  41      -8.882  15.141   9.734  1.00  0.72           H  
ATOM    590  HE1 HIS A  41      -5.805  17.327   7.737  1.00  0.72           H  
ATOM    591  HE2 HIS A  41      -7.715  17.452   9.432  1.00  0.72           H  
ATOM    592  N   GLN A  42      -8.049  14.474   5.148  1.00  0.74           N  
ATOM    593  CA  GLN A  42      -7.443  15.013   3.942  1.00  0.74           C  
ATOM    594  C   GLN A  42      -5.954  14.709   3.808  1.00  0.74           C  
ATOM    595  O   GLN A  42      -5.473  14.408   2.714  1.00  0.74           O  
ATOM    596  CB  GLN A  42      -7.656  16.516   3.899  1.00  0.74           C  
ATOM    597  CG  GLN A  42      -7.097  17.206   2.695  1.00  0.74           C  
ATOM    598  CD  GLN A  42      -7.343  18.712   2.746  1.00  0.74           C  
ATOM    599  OE1 GLN A  42      -7.013  19.383   3.735  1.00  0.74           O  
ATOM    600  NE2 GLN A  42      -7.929  19.246   1.688  1.00  0.74           N  
ATOM    601  H   GLN A  42      -8.641  15.079   5.706  1.00  0.74           H  
ATOM    602  HA  GLN A  42      -7.954  14.572   3.107  1.00  0.74           H  
ATOM    603 1HB  GLN A  42      -8.715  16.715   3.916  1.00  0.74           H  
ATOM    604 2HB  GLN A  42      -7.225  16.969   4.792  1.00  0.74           H  
ATOM    605 1HG  GLN A  42      -6.023  17.032   2.651  1.00  0.74           H  
ATOM    606 2HG  GLN A  42      -7.578  16.806   1.803  1.00  0.74           H  
ATOM    607 1HE2 GLN A  42      -8.128  20.226   1.659  1.00  0.74           H  
ATOM    608 2HE2 GLN A  42      -8.190  18.651   0.897  1.00  0.74           H  
ATOM    609  N   SER A  43      -5.220  14.753   4.916  1.00  0.78           N  
ATOM    610  CA  SER A  43      -3.786  14.501   4.905  1.00  0.78           C  
ATOM    611  C   SER A  43      -3.406  13.073   4.489  1.00  0.78           C  
ATOM    612  O   SER A  43      -2.247  12.807   4.161  1.00  0.78           O  
ATOM    613  CB  SER A  43      -3.214  14.825   6.268  1.00  0.78           C  
ATOM    614  OG  SER A  43      -3.758  13.991   7.249  1.00  0.78           O  
ATOM    615  H   SER A  43      -5.671  14.974   5.806  1.00  0.78           H  
ATOM    616  HA  SER A  43      -3.336  15.185   4.183  1.00  0.78           H  
ATOM    617 1HB  SER A  43      -2.133  14.698   6.242  1.00  0.78           H  
ATOM    618 2HB  SER A  43      -3.420  15.864   6.517  1.00  0.78           H  
ATOM    619  HG  SER A  43      -4.661  14.342   7.404  1.00  0.78           H  
ATOM    620  N   SER A  44      -4.366  12.145   4.528  1.00  0.85           N  
ATOM    621  CA  SER A  44      -4.134  10.765   4.150  1.00  0.85           C  
ATOM    622  C   SER A  44      -4.470  10.487   2.689  1.00  0.85           C  
ATOM    623  O   SER A  44      -4.306   9.344   2.247  1.00  0.85           O  
ATOM    624  CB  SER A  44      -4.942   9.832   5.018  1.00  0.85           C  
ATOM    625  OG  SER A  44      -6.306   9.969   4.790  1.00  0.85           O  
ATOM    626  H   SER A  44      -5.311  12.409   4.793  1.00  0.85           H  
ATOM    627  HA  SER A  44      -3.076  10.549   4.299  1.00  0.85           H  
ATOM    628 1HB  SER A  44      -4.649   8.827   4.816  1.00  0.85           H  
ATOM    629 2HB  SER A  44      -4.727  10.034   6.065  1.00  0.85           H  
ATOM    630  HG  SER A  44      -6.482  10.928   4.771  1.00  0.85           H  
ATOM    631  N   ILE A  45      -4.961  11.508   1.962  1.00  0.96           N  
ATOM    632  CA  ILE A  45      -5.371  11.377   0.559  1.00  0.96           C  
ATOM    633  C   ILE A  45      -4.165  11.635  -0.341  1.00  0.96           C  
ATOM    634  O   ILE A  45      -3.449  12.615  -0.151  1.00  0.96           O  
ATOM    635  CB  ILE A  45      -6.497  12.377   0.201  1.00  0.96           C  
ATOM    636  CG1 ILE A  45      -7.704  12.152   1.044  1.00  0.96           C  
ATOM    637  CG2 ILE A  45      -6.895  12.293  -1.264  1.00  0.96           C  
ATOM    638  CD1 ILE A  45      -8.698  13.244   0.827  1.00  0.96           C  
ATOM    639  H   ILE A  45      -5.059  12.430   2.392  1.00  0.96           H  
ATOM    640  HA  ILE A  45      -5.719  10.365   0.377  1.00  0.96           H  
ATOM    641  HB  ILE A  45      -6.146  13.385   0.416  1.00  0.96           H  
ATOM    642 1HG1 ILE A  45      -8.157  11.189   0.828  1.00  0.96           H  
ATOM    643 2HG1 ILE A  45      -7.402  12.165   2.096  1.00  0.96           H  
ATOM    644 1HG2 ILE A  45      -7.678  13.025  -1.473  1.00  0.96           H  
ATOM    645 2HG2 ILE A  45      -6.049  12.511  -1.861  1.00  0.96           H  
ATOM    646 3HG2 ILE A  45      -7.265  11.289  -1.492  1.00  0.96           H  
ATOM    647 1HD1 ILE A  45      -9.543  13.095   1.477  1.00  0.96           H  
ATOM    648 2HD1 ILE A  45      -8.245  14.203   1.033  1.00  0.96           H  
ATOM    649 3HD1 ILE A  45      -9.013  13.226  -0.208  1.00  0.96           H  
ATOM    650  N   ARG A  46      -3.914  10.750  -1.302  1.00  1.11           N  
ATOM    651  CA  ARG A  46      -2.749  10.891  -2.183  1.00  1.11           C  
ATOM    652  C   ARG A  46      -3.012  11.484  -3.576  1.00  1.11           C  
ATOM    653  O   ARG A  46      -2.138  11.441  -4.444  1.00  1.11           O  
ATOM    654  CB  ARG A  46      -2.079   9.553  -2.363  1.00  1.11           C  
ATOM    655  CG  ARG A  46      -1.612   8.934  -1.094  1.00  1.11           C  
ATOM    656  CD  ARG A  46      -0.595   9.781  -0.380  1.00  1.11           C  
ATOM    657  NE  ARG A  46      -0.074   9.096   0.789  1.00  1.11           N  
ATOM    658  CZ  ARG A  46       0.659   9.654   1.776  1.00  1.11           C  
ATOM    659  NH1 ARG A  46       0.942  10.939   1.754  1.00  1.11           N  
ATOM    660  NH2 ARG A  46       1.100   8.903   2.770  1.00  1.11           N  
ATOM    661  H   ARG A  46      -4.526   9.939  -1.413  1.00  1.11           H  
ATOM    662  HA  ARG A  46      -2.039  11.547  -1.678  1.00  1.11           H  
ATOM    663 1HB  ARG A  46      -2.781   8.857  -2.826  1.00  1.11           H  
ATOM    664 2HB  ARG A  46      -1.221   9.652  -3.025  1.00  1.11           H  
ATOM    665 1HG  ARG A  46      -2.469   8.786  -0.436  1.00  1.11           H  
ATOM    666 2HG  ARG A  46      -1.165   7.971  -1.322  1.00  1.11           H  
ATOM    667 1HD  ARG A  46       0.237   9.998  -1.048  1.00  1.11           H  
ATOM    668 2HD  ARG A  46      -1.059  10.712  -0.053  1.00  1.11           H  
ATOM    669  HE  ARG A  46      -0.247   8.086   0.833  1.00  1.11           H  
ATOM    670 1HH1 ARG A  46       0.606  11.511   0.998  1.00  1.11           H  
ATOM    671 2HH1 ARG A  46       1.488  11.349   2.498  1.00  1.11           H  
ATOM    672 1HH2 ARG A  46       0.888   7.909   2.789  1.00  1.11           H  
ATOM    673 2HH2 ARG A  46       1.651   9.313   3.507  1.00  1.11           H  
ATOM    674  N   SER A  47      -4.204  12.013  -3.800  1.00  1.29           N  
ATOM    675  CA  SER A  47      -4.584  12.578  -5.097  1.00  1.29           C  
ATOM    676  C   SER A  47      -3.696  13.756  -5.516  1.00  1.29           C  
ATOM    677  O   SER A  47      -3.188  14.511  -4.682  1.00  1.29           O  
ATOM    678  CB  SER A  47      -6.023  13.058  -5.067  1.00  1.29           C  
ATOM    679  OG  SER A  47      -6.924  12.012  -4.808  1.00  1.29           O  
ATOM    680  H   SER A  47      -4.865  12.012  -3.043  1.00  1.29           H  
ATOM    681  HA  SER A  47      -4.482  11.798  -5.852  1.00  1.29           H  
ATOM    682 1HB  SER A  47      -6.140  13.826  -4.319  1.00  1.29           H  
ATOM    683 2HB  SER A  47      -6.264  13.516  -6.028  1.00  1.29           H  
ATOM    684  HG  SER A  47      -7.812  12.432  -4.844  1.00  1.29           H  
ATOM    685  N   GLU A  48      -3.521  13.924  -6.822  1.00  1.46           N  
ATOM    686  CA  GLU A  48      -2.749  15.049  -7.336  1.00  1.46           C  
ATOM    687  C   GLU A  48      -3.596  16.318  -7.283  1.00  1.46           C  
ATOM    688  O   GLU A  48      -4.814  16.254  -7.426  1.00  1.46           O  
ATOM    689  CB  GLU A  48      -2.296  14.771  -8.773  1.00  1.46           C  
ATOM    690  CG  GLU A  48      -1.325  13.598  -8.910  1.00  1.46           C  
ATOM    691  CD  GLU A  48      -0.879  13.347 -10.337  1.00  1.46           C  
ATOM    692  OE1 GLU A  48      -1.495  13.866 -11.237  1.00  1.46           O  
ATOM    693  OE2 GLU A  48       0.079  12.631 -10.519  1.00  1.46           O  
ATOM    694  H   GLU A  48      -3.933  13.270  -7.469  1.00  1.46           H  
ATOM    695  HA  GLU A  48      -1.871  15.192  -6.705  1.00  1.46           H  
ATOM    696 1HB  GLU A  48      -3.168  14.557  -9.392  1.00  1.46           H  
ATOM    697 2HB  GLU A  48      -1.813  15.658  -9.181  1.00  1.46           H  
ATOM    698 1HG  GLU A  48      -0.447  13.799  -8.298  1.00  1.46           H  
ATOM    699 2HG  GLU A  48      -1.805  12.701  -8.520  1.00  1.46           H  
ATOM    700  N   GLY A  49      -2.950  17.472  -7.133  1.00  1.58           N  
ATOM    701  CA  GLY A  49      -3.658  18.750  -7.078  1.00  1.58           C  
ATOM    702  C   GLY A  49      -4.587  18.839  -5.861  1.00  1.58           C  
ATOM    703  O   GLY A  49      -4.155  18.629  -4.728  1.00  1.58           O  
ATOM    704  H   GLY A  49      -1.946  17.461  -7.034  1.00  1.58           H  
ATOM    705 1HA  GLY A  49      -2.935  19.565  -7.047  1.00  1.58           H  
ATOM    706 2HA  GLY A  49      -4.241  18.877  -7.990  1.00  1.58           H  
ATOM    707  N   PHE A  50      -5.850  19.201  -6.081  1.00  1.61           N  
ATOM    708  CA  PHE A  50      -6.800  19.322  -4.972  1.00  1.61           C  
ATOM    709  C   PHE A  50      -7.097  17.973  -4.334  1.00  1.61           C  
ATOM    710  O   PHE A  50      -7.377  17.001  -5.032  1.00  1.61           O  
ATOM    711  CB  PHE A  50      -8.098  19.985  -5.432  1.00  1.61           C  
ATOM    712  CG  PHE A  50      -9.115  20.164  -4.331  1.00  1.61           C  
ATOM    713  CD1 PHE A  50      -8.916  21.107  -3.333  1.00  1.61           C  
ATOM    714  CD2 PHE A  50     -10.285  19.416  -4.311  1.00  1.61           C  
ATOM    715  CE1 PHE A  50      -9.851  21.284  -2.330  1.00  1.61           C  
ATOM    716  CE2 PHE A  50     -11.222  19.603  -3.317  1.00  1.61           C  
ATOM    717  CZ  PHE A  50     -11.005  20.532  -2.323  1.00  1.61           C  
ATOM    718  H   PHE A  50      -6.159  19.367  -7.026  1.00  1.61           H  
ATOM    719  HA  PHE A  50      -6.350  19.958  -4.209  1.00  1.61           H  
ATOM    720 1HB  PHE A  50      -7.879  20.964  -5.854  1.00  1.61           H  
ATOM    721 2HB  PHE A  50      -8.551  19.382  -6.217  1.00  1.61           H  
ATOM    722  HD1 PHE A  50      -8.005  21.706  -3.343  1.00  1.61           H  
ATOM    723  HD2 PHE A  50     -10.464  18.678  -5.093  1.00  1.61           H  
ATOM    724  HE1 PHE A  50      -9.678  22.021  -1.546  1.00  1.61           H  
ATOM    725  HE2 PHE A  50     -12.137  19.017  -3.318  1.00  1.61           H  
ATOM    726  HZ  PHE A  50     -11.745  20.674  -1.535  1.00  1.61           H  
ATOM    727  N   ARG A  51      -7.075  17.928  -3.003  1.00  1.55           N  
ATOM    728  CA  ARG A  51      -7.342  16.690  -2.282  1.00  1.55           C  
ATOM    729  C   ARG A  51      -8.570  16.693  -1.389  1.00  1.55           C  
ATOM    730  O   ARG A  51      -8.663  17.446  -0.415  1.00  1.55           O  
ATOM    731  CB  ARG A  51      -6.149  16.330  -1.412  1.00  1.55           C  
ATOM    732  CG  ARG A  51      -4.917  15.901  -2.165  1.00  1.55           C  
ATOM    733  CD  ARG A  51      -3.773  15.675  -1.278  1.00  1.55           C  
ATOM    734  NE  ARG A  51      -2.639  15.159  -2.020  1.00  1.55           N  
ATOM    735  CZ  ARG A  51      -1.414  14.948  -1.510  1.00  1.55           C  
ATOM    736  NH1 ARG A  51      -1.173  15.225  -0.246  1.00  1.55           N  
ATOM    737  NH2 ARG A  51      -0.450  14.468  -2.278  1.00  1.55           N  
ATOM    738  H   ARG A  51      -6.847  18.766  -2.489  1.00  1.55           H  
ATOM    739  HA  ARG A  51      -7.472  15.898  -3.020  1.00  1.55           H  
ATOM    740 1HB  ARG A  51      -5.878  17.180  -0.791  1.00  1.55           H  
ATOM    741 2HB  ARG A  51      -6.425  15.516  -0.743  1.00  1.55           H  
ATOM    742 1HG  ARG A  51      -5.113  14.963  -2.660  1.00  1.55           H  
ATOM    743 2HG  ARG A  51      -4.640  16.649  -2.910  1.00  1.55           H  
ATOM    744 1HD  ARG A  51      -3.479  16.616  -0.818  1.00  1.55           H  
ATOM    745 2HD  ARG A  51      -4.043  14.964  -0.505  1.00  1.55           H  
ATOM    746  HE  ARG A  51      -2.799  14.919  -3.006  1.00  1.55           H  
ATOM    747 1HH1 ARG A  51      -1.916  15.585   0.338  1.00  1.55           H  
ATOM    748 2HH1 ARG A  51      -0.257  15.069   0.144  1.00  1.55           H  
ATOM    749 1HH2 ARG A  51      -0.632  14.264  -3.256  1.00  1.55           H  
ATOM    750 2HH2 ARG A  51       0.467  14.314  -1.896  1.00  1.55           H  
ATOM    751  N   SER A  52      -9.513  15.833  -1.738  1.00  1.42           N  
ATOM    752  CA  SER A  52     -10.729  15.623  -0.971  1.00  1.42           C  
ATOM    753  C   SER A  52     -11.354  14.374  -1.558  1.00  1.42           C  
ATOM    754  O   SER A  52     -10.946  13.962  -2.640  1.00  1.42           O  
ATOM    755  CB  SER A  52     -11.669  16.787  -1.063  1.00  1.42           C  
ATOM    756  OG  SER A  52     -12.259  16.845  -2.295  1.00  1.42           O  
ATOM    757  H   SER A  52      -9.372  15.277  -2.573  1.00  1.42           H  
ATOM    758  HA  SER A  52     -10.480  15.441   0.073  1.00  1.42           H  
ATOM    759 1HB  SER A  52     -12.415  16.690  -0.304  1.00  1.42           H  
ATOM    760 2HB  SER A  52     -11.135  17.711  -0.872  1.00  1.42           H  
ATOM    761  HG  SER A  52     -12.970  16.193  -2.263  1.00  1.42           H  
ATOM    762  N   LEU A  53     -12.336  13.786  -0.898  1.00  1.28           N  
ATOM    763  CA  LEU A  53     -12.978  12.608  -1.473  1.00  1.28           C  
ATOM    764  C   LEU A  53     -14.458  12.782  -1.809  1.00  1.28           C  
ATOM    765  O   LEU A  53     -15.300  12.846  -0.917  1.00  1.28           O  
ATOM    766  CB  LEU A  53     -12.853  11.471  -0.493  1.00  1.28           C  
ATOM    767  CG  LEU A  53     -11.477  11.115  -0.048  1.00  1.28           C  
ATOM    768  CD1 LEU A  53     -11.561  10.103   0.991  1.00  1.28           C  
ATOM    769  CD2 LEU A  53     -10.664  10.583  -1.177  1.00  1.28           C  
ATOM    770  H   LEU A  53     -12.636  14.143  -0.001  1.00  1.28           H  
ATOM    771  HA  LEU A  53     -12.459  12.343  -2.397  1.00  1.28           H  
ATOM    772 1HB  LEU A  53     -13.453  11.688   0.384  1.00  1.28           H  
ATOM    773 2HB  LEU A  53     -13.245  10.620  -0.960  1.00  1.28           H  
ATOM    774  HG  LEU A  53     -11.027  11.975   0.353  1.00  1.28           H  
ATOM    775 1HD1 LEU A  53     -10.563   9.875   1.308  1.00  1.28           H  
ATOM    776 2HD1 LEU A  53     -12.140  10.492   1.817  1.00  1.28           H  
ATOM    777 3HD1 LEU A  53     -12.036   9.207   0.599  1.00  1.28           H  
ATOM    778 1HD2 LEU A  53      -9.667  10.335  -0.831  1.00  1.28           H  
ATOM    779 2HD2 LEU A  53     -11.147   9.694  -1.540  1.00  1.28           H  
ATOM    780 3HD2 LEU A  53     -10.594  11.329  -1.972  1.00  1.28           H  
ATOM    781  N   ALA A  54     -14.795  12.855  -3.086  1.00  1.14           N  
ATOM    782  CA  ALA A  54     -16.193  13.019  -3.465  1.00  1.14           C  
ATOM    783  C   ALA A  54     -16.998  11.806  -2.990  1.00  1.14           C  
ATOM    784  O   ALA A  54     -16.525  10.665  -3.049  1.00  1.14           O  
ATOM    785  CB  ALA A  54     -16.329  13.192  -4.972  1.00  1.14           C  
ATOM    786  H   ALA A  54     -14.079  12.815  -3.807  1.00  1.14           H  
ATOM    787  HA  ALA A  54     -16.587  13.906  -2.969  1.00  1.14           H  
ATOM    788 1HB  ALA A  54     -17.368  13.309  -5.237  1.00  1.14           H  
ATOM    789 2HB  ALA A  54     -15.775  14.057  -5.290  1.00  1.14           H  
ATOM    790 3HB  ALA A  54     -15.942  12.338  -5.473  1.00  1.14           H  
ATOM    791  N   ALA A  55     -18.226  12.049  -2.535  1.00  1.03           N  
ATOM    792  CA  ALA A  55     -19.051  10.944  -2.062  1.00  1.03           C  
ATOM    793  C   ALA A  55     -19.280   9.953  -3.183  1.00  1.03           C  
ATOM    794  O   ALA A  55     -19.440  10.337  -4.340  1.00  1.03           O  
ATOM    795  CB  ALA A  55     -20.377  11.445  -1.515  1.00  1.03           C  
ATOM    796  H   ALA A  55     -18.577  12.994  -2.502  1.00  1.03           H  
ATOM    797  HA  ALA A  55     -18.518  10.434  -1.265  1.00  1.03           H  
ATOM    798 1HB  ALA A  55     -20.958  10.592  -1.151  1.00  1.03           H  
ATOM    799 2HB  ALA A  55     -20.193  12.135  -0.694  1.00  1.03           H  
ATOM    800 3HB  ALA A  55     -20.929  11.952  -2.302  1.00  1.03           H  
ATOM    801  N   GLU A  56     -19.318   8.679  -2.800  1.00  0.95           N  
ATOM    802  CA  GLU A  56     -19.533   7.498  -3.627  1.00  0.95           C  
ATOM    803  C   GLU A  56     -18.402   7.183  -4.613  1.00  0.95           C  
ATOM    804  O   GLU A  56     -18.539   6.270  -5.431  1.00  0.95           O  
ATOM    805  CB  GLU A  56     -20.872   7.599  -4.382  1.00  0.95           C  
ATOM    806  CG  GLU A  56     -22.099   7.733  -3.469  1.00  0.95           C  
ATOM    807  CD  GLU A  56     -23.422   7.734  -4.215  1.00  0.95           C  
ATOM    808  OE1 GLU A  56     -23.413   7.757  -5.423  1.00  0.95           O  
ATOM    809  OE2 GLU A  56     -24.441   7.711  -3.564  1.00  0.95           O  
ATOM    810  H   GLU A  56     -19.167   8.474  -1.819  1.00  0.95           H  
ATOM    811  HA  GLU A  56     -19.608   6.647  -2.947  1.00  0.95           H  
ATOM    812 1HB  GLU A  56     -20.859   8.441  -5.067  1.00  0.95           H  
ATOM    813 2HB  GLU A  56     -21.010   6.701  -4.983  1.00  0.95           H  
ATOM    814 1HG  GLU A  56     -22.097   6.907  -2.759  1.00  0.95           H  
ATOM    815 2HG  GLU A  56     -22.013   8.658  -2.901  1.00  0.95           H  
ATOM    816  N   GLU A  57     -17.246   7.838  -4.484  1.00  0.89           N  
ATOM    817  CA  GLU A  57     -16.108   7.428  -5.300  1.00  0.89           C  
ATOM    818  C   GLU A  57     -15.540   6.117  -4.803  1.00  0.89           C  
ATOM    819  O   GLU A  57     -15.537   5.840  -3.601  1.00  0.89           O  
ATOM    820  CB  GLU A  57     -15.006   8.482  -5.323  1.00  0.89           C  
ATOM    821  CG  GLU A  57     -15.349   9.725  -6.082  1.00  0.89           C  
ATOM    822  CD  GLU A  57     -15.321   9.534  -7.593  1.00  0.89           C  
ATOM    823  OE1 GLU A  57     -14.312   9.081  -8.090  1.00  0.89           O  
ATOM    824  OE2 GLU A  57     -16.294   9.839  -8.246  1.00  0.89           O  
ATOM    825  H   GLU A  57     -17.155   8.633  -3.846  1.00  0.89           H  
ATOM    826  HA  GLU A  57     -16.454   7.279  -6.323  1.00  0.89           H  
ATOM    827 1HB  GLU A  57     -14.766   8.781  -4.299  1.00  0.89           H  
ATOM    828 2HB  GLU A  57     -14.102   8.055  -5.758  1.00  0.89           H  
ATOM    829 1HG  GLU A  57     -16.347  10.047  -5.780  1.00  0.89           H  
ATOM    830 2HG  GLU A  57     -14.633  10.498  -5.803  1.00  0.89           H  
ATOM    831  N   ALA A  58     -15.061   5.294  -5.726  1.00  0.85           N  
ATOM    832  CA  ALA A  58     -14.404   4.059  -5.321  1.00  0.85           C  
ATOM    833  C   ALA A  58     -12.958   4.368  -4.990  1.00  0.85           C  
ATOM    834  O   ALA A  58     -12.289   5.082  -5.737  1.00  0.85           O  
ATOM    835  CB  ALA A  58     -14.501   3.012  -6.409  1.00  0.85           C  
ATOM    836  H   ALA A  58     -15.123   5.548  -6.703  1.00  0.85           H  
ATOM    837  HA  ALA A  58     -14.887   3.681  -4.421  1.00  0.85           H  
ATOM    838 1HB  ALA A  58     -14.007   2.101  -6.074  1.00  0.85           H  
ATOM    839 2HB  ALA A  58     -15.549   2.803  -6.618  1.00  0.85           H  
ATOM    840 3HB  ALA A  58     -14.017   3.379  -7.310  1.00  0.85           H  
ATOM    841  N   VAL A  59     -12.502   3.850  -3.863  1.00  0.83           N  
ATOM    842  CA  VAL A  59     -11.147   4.077  -3.381  1.00  0.83           C  
ATOM    843  C   VAL A  59     -10.423   2.801  -2.938  1.00  0.83           C  
ATOM    844  O   VAL A  59     -11.036   1.755  -2.699  1.00  0.83           O  
ATOM    845  CB  VAL A  59     -11.163   5.101  -2.218  1.00  0.83           C  
ATOM    846  CG1 VAL A  59     -11.699   6.459  -2.673  1.00  0.83           C  
ATOM    847  CG2 VAL A  59     -12.059   4.582  -1.113  1.00  0.83           C  
ATOM    848  H   VAL A  59     -13.134   3.276  -3.310  1.00  0.83           H  
ATOM    849  HA  VAL A  59     -10.573   4.515  -4.192  1.00  0.83           H  
ATOM    850  HB  VAL A  59     -10.147   5.237  -1.859  1.00  0.83           H  
ATOM    851 1HG1 VAL A  59     -11.684   7.154  -1.833  1.00  0.83           H  
ATOM    852 2HG1 VAL A  59     -11.068   6.832  -3.468  1.00  0.83           H  
ATOM    853 3HG1 VAL A  59     -12.717   6.363  -3.037  1.00  0.83           H  
ATOM    854 1HG2 VAL A  59     -12.071   5.288  -0.301  1.00  0.83           H  
ATOM    855 2HG2 VAL A  59     -13.074   4.460  -1.496  1.00  0.83           H  
ATOM    856 3HG2 VAL A  59     -11.688   3.627  -0.767  1.00  0.83           H  
ATOM    857  N   GLU A  60      -9.111   2.938  -2.769  1.00  0.85           N  
ATOM    858  CA  GLU A  60      -8.230   1.899  -2.246  1.00  0.85           C  
ATOM    859  C   GLU A  60      -7.369   2.508  -1.124  1.00  0.85           C  
ATOM    860  O   GLU A  60      -6.939   3.663  -1.204  1.00  0.85           O  
ATOM    861  CB  GLU A  60      -7.358   1.294  -3.348  1.00  0.85           C  
ATOM    862  CG  GLU A  60      -6.542   0.091  -2.892  1.00  0.85           C  
ATOM    863  CD  GLU A  60      -5.699  -0.542  -3.974  1.00  0.85           C  
ATOM    864  OE1 GLU A  60      -4.670   0.002  -4.267  1.00  0.85           O  
ATOM    865  OE2 GLU A  60      -6.061  -1.575  -4.478  1.00  0.85           O  
ATOM    866  H   GLU A  60      -8.703   3.823  -3.036  1.00  0.85           H  
ATOM    867  HA  GLU A  60      -8.838   1.113  -1.819  1.00  0.85           H  
ATOM    868 1HB  GLU A  60      -7.986   0.981  -4.178  1.00  0.85           H  
ATOM    869 2HB  GLU A  60      -6.670   2.053  -3.727  1.00  0.85           H  
ATOM    870 1HG  GLU A  60      -5.892   0.435  -2.106  1.00  0.85           H  
ATOM    871 2HG  GLU A  60      -7.210  -0.656  -2.466  1.00  0.85           H  
ATOM    872  N   PHE A  61      -7.203   1.765  -0.029  1.00  0.91           N  
ATOM    873  CA  PHE A  61      -6.501   2.275   1.156  1.00  0.91           C  
ATOM    874  C   PHE A  61      -5.899   1.224   2.101  1.00  0.91           C  
ATOM    875  O   PHE A  61      -6.266   0.049   2.074  1.00  0.91           O  
ATOM    876  CB  PHE A  61      -7.506   3.115   1.935  1.00  0.91           C  
ATOM    877  CG  PHE A  61      -8.744   2.332   2.205  1.00  0.91           C  
ATOM    878  CD1 PHE A  61      -8.883   1.568   3.321  1.00  0.91           C  
ATOM    879  CD2 PHE A  61      -9.789   2.363   1.286  1.00  0.91           C  
ATOM    880  CE1 PHE A  61     -10.034   0.826   3.510  1.00  0.91           C  
ATOM    881  CE2 PHE A  61     -10.927   1.632   1.479  1.00  0.91           C  
ATOM    882  CZ  PHE A  61     -11.055   0.859   2.591  1.00  0.91           C  
ATOM    883  H   PHE A  61      -7.602   0.827  -0.022  1.00  0.91           H  
ATOM    884  HA  PHE A  61      -5.686   2.920   0.813  1.00  0.91           H  
ATOM    885 1HB  PHE A  61      -7.071   3.448   2.883  1.00  0.91           H  
ATOM    886 2HB  PHE A  61      -7.773   3.980   1.352  1.00  0.91           H  
ATOM    887  HD1 PHE A  61      -8.067   1.536   4.048  1.00  0.91           H  
ATOM    888  HD2 PHE A  61      -9.692   2.977   0.393  1.00  0.91           H  
ATOM    889  HE1 PHE A  61     -10.129   0.202   4.387  1.00  0.91           H  
ATOM    890  HE2 PHE A  61     -11.727   1.669   0.744  1.00  0.91           H  
ATOM    891  HZ  PHE A  61     -11.954   0.273   2.746  1.00  0.91           H  
ATOM    892  N   GLU A  62      -4.983   1.659   2.968  1.00  0.99           N  
ATOM    893  CA  GLU A  62      -4.431   0.800   4.018  1.00  0.99           C  
ATOM    894  C   GLU A  62      -5.182   1.136   5.302  1.00  0.99           C  
ATOM    895  O   GLU A  62      -5.762   2.220   5.387  1.00  0.99           O  
ATOM    896  CB  GLU A  62      -2.921   1.022   4.173  1.00  0.99           C  
ATOM    897  CG  GLU A  62      -2.077   0.629   2.939  1.00  0.99           C  
ATOM    898  CD  GLU A  62      -0.554   0.896   3.096  1.00  0.99           C  
ATOM    899  OE1 GLU A  62      -0.154   1.333   4.142  1.00  0.99           O  
ATOM    900  OE2 GLU A  62       0.189   0.649   2.155  1.00  0.99           O  
ATOM    901  H   GLU A  62      -4.674   2.634   2.940  1.00  0.99           H  
ATOM    902  HA  GLU A  62      -4.615  -0.246   3.772  1.00  0.99           H  
ATOM    903 1HB  GLU A  62      -2.733   2.079   4.378  1.00  0.99           H  
ATOM    904 2HB  GLU A  62      -2.556   0.455   5.030  1.00  0.99           H  
ATOM    905 1HG  GLU A  62      -2.232  -0.431   2.733  1.00  0.99           H  
ATOM    906 2HG  GLU A  62      -2.453   1.192   2.092  1.00  0.99           H  
ATOM    907  N   VAL A  63      -5.219   0.232   6.287  1.00  1.10           N  
ATOM    908  CA  VAL A  63      -5.937   0.582   7.517  1.00  1.10           C  
ATOM    909  C   VAL A  63      -5.057   0.520   8.762  1.00  1.10           C  
ATOM    910  O   VAL A  63      -4.351  -0.466   8.996  1.00  1.10           O  
ATOM    911  CB  VAL A  63      -7.165  -0.327   7.708  1.00  1.10           C  
ATOM    912  CG1 VAL A  63      -7.931   0.071   9.006  1.00  1.10           C  
ATOM    913  CG2 VAL A  63      -8.032  -0.225   6.477  1.00  1.10           C  
ATOM    914  H   VAL A  63      -4.749  -0.659   6.194  1.00  1.10           H  
ATOM    915  HA  VAL A  63      -6.302   1.603   7.426  1.00  1.10           H  
ATOM    916  HB  VAL A  63      -6.841  -1.357   7.838  1.00  1.10           H  
ATOM    917 1HG1 VAL A  63      -8.793  -0.580   9.135  1.00  1.10           H  
ATOM    918 2HG1 VAL A  63      -7.277  -0.027   9.870  1.00  1.10           H  
ATOM    919 3HG1 VAL A  63      -8.269   1.108   8.923  1.00  1.10           H  
ATOM    920 1HG2 VAL A  63      -8.904  -0.862   6.590  1.00  1.10           H  
ATOM    921 2HG2 VAL A  63      -8.331   0.800   6.355  1.00  1.10           H  
ATOM    922 3HG2 VAL A  63      -7.473  -0.540   5.598  1.00  1.10           H  
ATOM    923  N   GLU A  64      -5.117   1.588   9.554  1.00  1.22           N  
ATOM    924  CA  GLU A  64      -4.370   1.722  10.800  1.00  1.22           C  
ATOM    925  C   GLU A  64      -5.294   2.109  11.946  1.00  1.22           C  
ATOM    926  O   GLU A  64      -6.404   2.598  11.720  1.00  1.22           O  
ATOM    927  CB  GLU A  64      -3.246   2.760  10.676  1.00  1.22           C  
ATOM    928  CG  GLU A  64      -2.145   2.416   9.664  1.00  1.22           C  
ATOM    929  CD  GLU A  64      -1.014   3.441   9.642  1.00  1.22           C  
ATOM    930  OE1 GLU A  64      -1.077   4.384  10.395  1.00  1.22           O  
ATOM    931  OE2 GLU A  64      -0.099   3.274   8.872  1.00  1.22           O  
ATOM    932  H   GLU A  64      -5.727   2.355   9.262  1.00  1.22           H  
ATOM    933  HA  GLU A  64      -3.923   0.756  11.043  1.00  1.22           H  
ATOM    934 1HB  GLU A  64      -3.680   3.717  10.387  1.00  1.22           H  
ATOM    935 2HB  GLU A  64      -2.774   2.902  11.649  1.00  1.22           H  
ATOM    936 1HG  GLU A  64      -1.733   1.438   9.912  1.00  1.22           H  
ATOM    937 2HG  GLU A  64      -2.587   2.350   8.669  1.00  1.22           H  
ATOM    938  N   ILE A  65      -4.856   1.878  13.177  1.00  1.34           N  
ATOM    939  CA  ILE A  65      -5.629   2.288  14.344  1.00  1.34           C  
ATOM    940  C   ILE A  65      -5.023   3.566  14.941  1.00  1.34           C  
ATOM    941  O   ILE A  65      -3.810   3.619  15.172  1.00  1.34           O  
ATOM    942  CB  ILE A  65      -5.663   1.175  15.397  1.00  1.34           C  
ATOM    943  CG1 ILE A  65      -6.171  -0.142  14.788  1.00  1.34           C  
ATOM    944  CG2 ILE A  65      -6.544   1.595  16.492  1.00  1.34           C  
ATOM    945  CD1 ILE A  65      -7.535  -0.036  14.187  1.00  1.34           C  
ATOM    946  H   ILE A  65      -3.950   1.445  13.307  1.00  1.34           H  
ATOM    947  HA  ILE A  65      -6.653   2.508  14.037  1.00  1.34           H  
ATOM    948  HB  ILE A  65      -4.660   1.002  15.783  1.00  1.34           H  
ATOM    949 1HG1 ILE A  65      -5.474  -0.473  14.017  1.00  1.34           H  
ATOM    950 2HG1 ILE A  65      -6.205  -0.897  15.573  1.00  1.34           H  
ATOM    951 1HG2 ILE A  65      -6.578   0.827  17.263  1.00  1.34           H  
ATOM    952 2HG2 ILE A  65      -6.142   2.513  16.904  1.00  1.34           H  
ATOM    953 3HG2 ILE A  65      -7.549   1.770  16.103  1.00  1.34           H  
ATOM    954 1HD1 ILE A  65      -7.837  -1.001  13.780  1.00  1.34           H  
ATOM    955 2HD1 ILE A  65      -8.256   0.283  14.946  1.00  1.34           H  
ATOM    956 3HD1 ILE A  65      -7.491   0.682  13.404  1.00  1.34           H  
ATOM    957  N   ASP A  66      -5.838   4.607  15.143  1.00  1.43           N  
ATOM    958  CA  ASP A  66      -5.320   5.884  15.645  1.00  1.43           C  
ATOM    959  C   ASP A  66      -5.227   5.939  17.174  1.00  1.43           C  
ATOM    960  O   ASP A  66      -5.480   4.953  17.870  1.00  1.43           O  
ATOM    961  CB  ASP A  66      -6.129   7.079  15.089  1.00  1.43           C  
ATOM    962  CG  ASP A  66      -7.580   7.285  15.615  1.00  1.43           C  
ATOM    963  OD1 ASP A  66      -7.942   6.753  16.677  1.00  1.43           O  
ATOM    964  OD2 ASP A  66      -8.325   8.004  14.931  1.00  1.43           O  
ATOM    965  H   ASP A  66      -6.831   4.504  14.927  1.00  1.43           H  
ATOM    966  HA  ASP A  66      -4.305   5.998  15.261  1.00  1.43           H  
ATOM    967 1HB  ASP A  66      -5.571   7.998  15.252  1.00  1.43           H  
ATOM    968 2HB  ASP A  66      -6.202   6.955  14.006  1.00  1.43           H  
ATOM    969  N   ASN A  67      -4.898   7.120  17.697  1.00  1.45           N  
ATOM    970  CA  ASN A  67      -4.680   7.352  19.126  1.00  1.45           C  
ATOM    971  C   ASN A  67      -5.915   7.136  20.007  1.00  1.45           C  
ATOM    972  O   ASN A  67      -5.787   6.978  21.222  1.00  1.45           O  
ATOM    973  CB  ASN A  67      -4.143   8.754  19.335  1.00  1.45           C  
ATOM    974  CG  ASN A  67      -2.717   8.903  18.870  1.00  1.45           C  
ATOM    975  OD1 ASN A  67      -1.990   7.916  18.701  1.00  1.45           O  
ATOM    976  ND2 ASN A  67      -2.303  10.125  18.655  1.00  1.45           N  
ATOM    977  H   ASN A  67      -4.745   7.894  17.071  1.00  1.45           H  
ATOM    978  HA  ASN A  67      -3.925   6.641  19.464  1.00  1.45           H  
ATOM    979 1HB  ASN A  67      -4.769   9.466  18.795  1.00  1.45           H  
ATOM    980 2HB  ASN A  67      -4.198   9.009  20.393  1.00  1.45           H  
ATOM    981 1HD2 ASN A  67      -1.367  10.288  18.344  1.00  1.45           H  
ATOM    982 2HD2 ASN A  67      -2.922  10.896  18.803  1.00  1.45           H  
ATOM    983  N   ASN A  68      -7.111   7.177  19.411  1.00  1.41           N  
ATOM    984  CA  ASN A  68      -8.354   7.003  20.150  1.00  1.41           C  
ATOM    985  C   ASN A  68      -8.890   5.595  19.928  1.00  1.41           C  
ATOM    986  O   ASN A  68     -10.042   5.292  20.246  1.00  1.41           O  
ATOM    987  CB  ASN A  68      -9.371   8.051  19.743  1.00  1.41           C  
ATOM    988  CG  ASN A  68      -8.974   9.445  20.191  1.00  1.41           C  
ATOM    989  OD1 ASN A  68      -8.462   9.632  21.301  1.00  1.41           O  
ATOM    990  ND2 ASN A  68      -9.210  10.424  19.353  1.00  1.41           N  
ATOM    991  H   ASN A  68      -7.184   7.263  18.391  1.00  1.41           H  
ATOM    992  HA  ASN A  68      -8.149   7.109  21.216  1.00  1.41           H  
ATOM    993 1HB  ASN A  68      -9.473   8.044  18.652  1.00  1.41           H  
ATOM    994 2HB  ASN A  68     -10.341   7.802  20.167  1.00  1.41           H  
ATOM    995 1HD2 ASN A  68      -8.974  11.365  19.600  1.00  1.41           H  
ATOM    996 2HD2 ASN A  68      -9.630  10.230  18.465  1.00  1.41           H  
ATOM    997  N   ASN A  69      -8.024   4.737  19.391  1.00  1.31           N  
ATOM    998  CA  ASN A  69      -8.285   3.353  19.037  1.00  1.31           C  
ATOM    999  C   ASN A  69      -9.337   3.209  17.937  1.00  1.31           C  
ATOM   1000  O   ASN A  69     -10.021   2.186  17.848  1.00  1.31           O  
ATOM   1001  CB  ASN A  69      -8.681   2.545  20.260  1.00  1.31           C  
ATOM   1002  CG  ASN A  69      -7.584   2.493  21.292  1.00  1.31           C  
ATOM   1003  OD1 ASN A  69      -6.452   2.080  21.007  1.00  1.31           O  
ATOM   1004  ND2 ASN A  69      -7.900   2.912  22.492  1.00  1.31           N  
ATOM   1005  H   ASN A  69      -7.091   5.071  19.152  1.00  1.31           H  
ATOM   1006  HA  ASN A  69      -7.357   2.942  18.671  1.00  1.31           H  
ATOM   1007 1HB  ASN A  69      -9.583   2.942  20.714  1.00  1.31           H  
ATOM   1008 2HB  ASN A  69      -8.904   1.524  19.948  1.00  1.31           H  
ATOM   1009 1HD2 ASN A  69      -7.215   2.908  23.220  1.00  1.31           H  
ATOM   1010 2HD2 ASN A  69      -8.826   3.242  22.677  1.00  1.31           H  
ATOM   1011  N   ARG A  70      -9.443   4.220  17.073  1.00  1.19           N  
ATOM   1012  CA  ARG A  70     -10.364   4.182  15.954  1.00  1.19           C  
ATOM   1013  C   ARG A  70      -9.678   3.765  14.640  1.00  1.19           C  
ATOM   1014  O   ARG A  70      -8.552   4.179  14.370  1.00  1.19           O  
ATOM   1015  CB  ARG A  70     -10.991   5.555  15.799  1.00  1.19           C  
ATOM   1016  CG  ARG A  70     -11.967   5.732  14.670  1.00  1.19           C  
ATOM   1017  CD  ARG A  70     -12.499   7.116  14.666  1.00  1.19           C  
ATOM   1018  NE  ARG A  70     -11.414   8.095  14.538  1.00  1.19           N  
ATOM   1019  CZ  ARG A  70     -11.556   9.410  14.341  1.00  1.19           C  
ATOM   1020  NH1 ARG A  70     -12.745   9.966  14.198  1.00  1.19           N  
ATOM   1021  NH2 ARG A  70     -10.457  10.122  14.306  1.00  1.19           N  
ATOM   1022  H   ARG A  70      -8.862   5.063  17.170  1.00  1.19           H  
ATOM   1023  HA  ARG A  70     -11.165   3.505  16.220  1.00  1.19           H  
ATOM   1024 1HB  ARG A  70     -11.506   5.819  16.722  1.00  1.19           H  
ATOM   1025 2HB  ARG A  70     -10.211   6.288  15.654  1.00  1.19           H  
ATOM   1026 1HG  ARG A  70     -11.459   5.564  13.725  1.00  1.19           H  
ATOM   1027 2HG  ARG A  70     -12.792   5.031  14.774  1.00  1.19           H  
ATOM   1028 1HD  ARG A  70     -13.177   7.246  13.822  1.00  1.19           H  
ATOM   1029 2HD  ARG A  70     -13.027   7.311  15.596  1.00  1.19           H  
ATOM   1030  HE  ARG A  70     -10.434   7.772  14.665  1.00  1.19           H  
ATOM   1031 1HH1 ARG A  70     -13.575   9.396  14.240  1.00  1.19           H  
ATOM   1032 2HH1 ARG A  70     -12.821  10.963  14.057  1.00  1.19           H  
ATOM   1033 1HH2 ARG A  70      -9.562   9.616  14.447  1.00  1.19           H  
ATOM   1034 2HH2 ARG A  70     -10.488  11.119  14.173  1.00  1.19           H  
ATOM   1035  N   PRO A  71     -10.260   2.856  13.847  1.00  1.07           N  
ATOM   1036  CA  PRO A  71      -9.812   2.527  12.505  1.00  1.07           C  
ATOM   1037  C   PRO A  71      -9.785   3.751  11.591  1.00  1.07           C  
ATOM   1038  O   PRO A  71     -10.754   4.526  11.539  1.00  1.07           O  
ATOM   1039  CB  PRO A  71     -10.838   1.482  12.078  1.00  1.07           C  
ATOM   1040  CG  PRO A  71     -11.315   0.857  13.358  1.00  1.07           C  
ATOM   1041  CD  PRO A  71     -11.337   1.986  14.356  1.00  1.07           C  
ATOM   1042  HA  PRO A  71      -8.811   2.097  12.550  1.00  1.07           H  
ATOM   1043 1HB  PRO A  71     -11.656   1.978  11.555  1.00  1.07           H  
ATOM   1044 2HB  PRO A  71     -10.378   0.762  11.385  1.00  1.07           H  
ATOM   1045 1HG  PRO A  71     -12.310   0.402  13.210  1.00  1.07           H  
ATOM   1046 2HG  PRO A  71     -10.636   0.044  13.658  1.00  1.07           H  
ATOM   1047 1HD  PRO A  71     -12.308   2.501  14.350  1.00  1.07           H  
ATOM   1048 2HD  PRO A  71     -11.077   1.559  15.342  1.00  1.07           H  
ATOM   1049  N   LYS A  72      -8.716   3.859  10.812  1.00  0.97           N  
ATOM   1050  CA  LYS A  72      -8.510   4.978   9.909  1.00  0.97           C  
ATOM   1051  C   LYS A  72      -7.911   4.538   8.578  1.00  0.97           C  
ATOM   1052  O   LYS A  72      -7.004   3.702   8.520  1.00  0.97           O  
ATOM   1053  CB  LYS A  72      -7.591   5.999  10.599  1.00  0.97           C  
ATOM   1054  CG  LYS A  72      -7.329   7.301   9.840  1.00  0.97           C  
ATOM   1055  CD  LYS A  72      -6.475   8.234  10.687  1.00  0.97           C  
ATOM   1056  CE  LYS A  72      -6.143   9.530   9.969  1.00  0.97           C  
ATOM   1057  NZ  LYS A  72      -5.272  10.405  10.822  1.00  0.97           N  
ATOM   1058  H   LYS A  72      -7.961   3.188  10.931  1.00  0.97           H  
ATOM   1059  HA  LYS A  72      -9.472   5.443   9.707  1.00  0.97           H  
ATOM   1060 1HB  LYS A  72      -8.024   6.269  11.568  1.00  0.97           H  
ATOM   1061 2HB  LYS A  72      -6.625   5.529  10.799  1.00  0.97           H  
ATOM   1062 1HG  LYS A  72      -6.839   7.097   8.889  1.00  0.97           H  
ATOM   1063 2HG  LYS A  72      -8.271   7.790   9.637  1.00  0.97           H  
ATOM   1064 1HD  LYS A  72      -7.016   8.471  11.607  1.00  0.97           H  
ATOM   1065 2HD  LYS A  72      -5.551   7.728  10.957  1.00  0.97           H  
ATOM   1066 1HE  LYS A  72      -5.623   9.306   9.038  1.00  0.97           H  
ATOM   1067 2HE  LYS A  72      -7.068  10.063   9.736  1.00  0.97           H  
ATOM   1068 1HZ  LYS A  72      -5.049  11.266  10.340  1.00  0.97           H  
ATOM   1069 2HZ  LYS A  72      -5.757  10.618  11.685  1.00  0.97           H  
ATOM   1070 3HZ  LYS A  72      -4.413   9.914  11.033  1.00  0.97           H  
ATOM   1071  N   ALA A  73      -8.446   5.100   7.503  1.00  0.90           N  
ATOM   1072  CA  ALA A  73      -7.960   4.825   6.157  1.00  0.90           C  
ATOM   1073  C   ALA A  73      -6.753   5.694   5.843  1.00  0.90           C  
ATOM   1074  O   ALA A  73      -6.811   6.918   5.962  1.00  0.90           O  
ATOM   1075  CB  ALA A  73      -9.043   5.080   5.158  1.00  0.90           C  
ATOM   1076  H   ALA A  73      -9.187   5.781   7.643  1.00  0.90           H  
ATOM   1077  HA  ALA A  73      -7.655   3.779   6.106  1.00  0.90           H  
ATOM   1078 1HB  ALA A  73      -8.678   4.862   4.161  1.00  0.90           H  
ATOM   1079 2HB  ALA A  73      -9.901   4.447   5.373  1.00  0.90           H  
ATOM   1080 3HB  ALA A  73      -9.334   6.120   5.217  1.00  0.90           H  
ATOM   1081  N   ILE A  74      -5.658   5.045   5.481  1.00  0.87           N  
ATOM   1082  CA  ILE A  74      -4.378   5.688   5.223  1.00  0.87           C  
ATOM   1083  C   ILE A  74      -3.920   5.512   3.774  1.00  0.87           C  
ATOM   1084  O   ILE A  74      -4.029   4.412   3.229  1.00  0.87           O  
ATOM   1085  CB  ILE A  74      -3.307   5.119   6.184  1.00  0.87           C  
ATOM   1086  CG1 ILE A  74      -3.769   5.260   7.635  1.00  0.87           C  
ATOM   1087  CG2 ILE A  74      -1.965   5.809   5.993  1.00  0.87           C  
ATOM   1088  CD1 ILE A  74      -3.977   6.661   8.099  1.00  0.87           C  
ATOM   1089  H   ILE A  74      -5.710   4.032   5.408  1.00  0.87           H  
ATOM   1090  HA  ILE A  74      -4.484   6.744   5.429  1.00  0.87           H  
ATOM   1091  HB  ILE A  74      -3.187   4.050   5.990  1.00  0.87           H  
ATOM   1092 1HG1 ILE A  74      -4.696   4.704   7.764  1.00  0.87           H  
ATOM   1093 2HG1 ILE A  74      -3.022   4.823   8.271  1.00  0.87           H  
ATOM   1094 1HG2 ILE A  74      -1.238   5.370   6.684  1.00  0.87           H  
ATOM   1095 2HG2 ILE A  74      -1.616   5.672   4.981  1.00  0.87           H  
ATOM   1096 3HG2 ILE A  74      -2.071   6.873   6.202  1.00  0.87           H  
ATOM   1097 1HD1 ILE A  74      -4.288   6.637   9.139  1.00  0.87           H  
ATOM   1098 2HD1 ILE A  74      -3.044   7.212   8.009  1.00  0.87           H  
ATOM   1099 3HD1 ILE A  74      -4.741   7.143   7.499  1.00  0.87           H  
ATOM   1100  N   ASP A  75      -3.383   6.573   3.143  1.00  0.86           N  
ATOM   1101  CA  ASP A  75      -2.833   6.463   1.788  1.00  0.86           C  
ATOM   1102  C   ASP A  75      -3.953   6.167   0.810  1.00  0.86           C  
ATOM   1103  O   ASP A  75      -3.893   5.210   0.034  1.00  0.86           O  
ATOM   1104  CB  ASP A  75      -1.813   5.305   1.721  1.00  0.86           C  
ATOM   1105  CG  ASP A  75      -0.795   5.383   0.605  1.00  0.86           C  
ATOM   1106  OD1 ASP A  75      -0.315   6.443   0.303  1.00  0.86           O  
ATOM   1107  OD2 ASP A  75      -0.538   4.362   0.017  1.00  0.86           O  
ATOM   1108  H   ASP A  75      -3.383   7.493   3.571  1.00  0.86           H  
ATOM   1109  HA  ASP A  75      -2.365   7.407   1.521  1.00  0.86           H  
ATOM   1110 1HB  ASP A  75      -1.279   5.224   2.663  1.00  0.86           H  
ATOM   1111 2HB  ASP A  75      -2.341   4.365   1.575  1.00  0.86           H  
ATOM   1112  N   VAL A  76      -4.982   7.001   0.859  1.00  0.87           N  
ATOM   1113  CA  VAL A  76      -6.159   6.811   0.041  1.00  0.87           C  
ATOM   1114  C   VAL A  76      -5.907   7.233  -1.406  1.00  0.87           C  
ATOM   1115  O   VAL A  76      -5.431   8.342  -1.690  1.00  0.87           O  
ATOM   1116  CB  VAL A  76      -7.349   7.593   0.647  1.00  0.87           C  
ATOM   1117  CG1 VAL A  76      -8.583   7.441  -0.248  1.00  0.87           C  
ATOM   1118  CG2 VAL A  76      -7.605   7.104   2.072  1.00  0.87           C  
ATOM   1119  H   VAL A  76      -4.923   7.796   1.488  1.00  0.87           H  
ATOM   1120  HA  VAL A  76      -6.411   5.751   0.051  1.00  0.87           H  
ATOM   1121  HB  VAL A  76      -7.108   8.642   0.679  1.00  0.87           H  
ATOM   1122 1HG1 VAL A  76      -9.411   7.999   0.171  1.00  0.87           H  
ATOM   1123 2HG1 VAL A  76      -8.368   7.814  -1.249  1.00  0.87           H  
ATOM   1124 3HG1 VAL A  76      -8.847   6.388  -0.301  1.00  0.87           H  
ATOM   1125 1HG2 VAL A  76      -8.420   7.653   2.499  1.00  0.87           H  
ATOM   1126 2HG2 VAL A  76      -7.854   6.065   2.063  1.00  0.87           H  
ATOM   1127 3HG2 VAL A  76      -6.705   7.257   2.681  1.00  0.87           H  
ATOM   1128  N   SER A  77      -6.238   6.330  -2.319  1.00  0.91           N  
ATOM   1129  CA  SER A  77      -6.055   6.506  -3.756  1.00  0.91           C  
ATOM   1130  C   SER A  77      -7.225   5.851  -4.461  1.00  0.91           C  
ATOM   1131  O   SER A  77      -8.098   5.293  -3.803  1.00  0.91           O  
ATOM   1132  CB  SER A  77      -4.772   5.840  -4.202  1.00  0.91           C  
ATOM   1133  OG  SER A  77      -4.894   4.426  -4.115  1.00  0.91           O  
ATOM   1134  H   SER A  77      -6.602   5.436  -1.984  1.00  0.91           H  
ATOM   1135  HA  SER A  77      -6.035   7.570  -3.996  1.00  0.91           H  
ATOM   1136 1HB  SER A  77      -4.549   6.131  -5.229  1.00  0.91           H  
ATOM   1137 2HB  SER A  77      -3.949   6.179  -3.574  1.00  0.91           H  
ATOM   1138  HG  SER A  77      -5.614   4.185  -4.739  1.00  0.91           H  
ATOM   1139  N   GLY A  78      -7.294   5.920  -5.782  1.00  0.95           N  
ATOM   1140  CA  GLY A  78      -8.401   5.270  -6.455  1.00  0.95           C  
ATOM   1141  C   GLY A  78      -8.110   3.773  -6.528  1.00  0.95           C  
ATOM   1142  O   GLY A  78      -7.033   3.348  -6.100  1.00  0.95           O  
ATOM   1143  H   GLY A  78      -6.609   6.424  -6.341  1.00  0.95           H  
ATOM   1144 1HA  GLY A  78      -9.318   5.467  -5.902  1.00  0.95           H  
ATOM   1145 2HA  GLY A  78      -8.507   5.695  -7.455  1.00  0.95           H  
ATOM   1146  N   PRO A  79      -8.990   2.975  -7.157  1.00  0.99           N  
ATOM   1147  CA  PRO A  79      -8.973   1.515  -7.294  1.00  0.99           C  
ATOM   1148  C   PRO A  79      -7.736   0.946  -7.985  1.00  0.99           C  
ATOM   1149  O   PRO A  79      -7.481  -0.260  -7.922  1.00  0.99           O  
ATOM   1150  CB  PRO A  79     -10.202   1.250  -8.163  1.00  0.99           C  
ATOM   1151  CG  PRO A  79     -11.084   2.439  -7.954  1.00  0.99           C  
ATOM   1152  CD  PRO A  79     -10.132   3.595  -7.848  1.00  0.99           C  
ATOM   1153  HA  PRO A  79      -9.097   1.066  -6.298  1.00  0.99           H  
ATOM   1154 1HB  PRO A  79      -9.893   1.127  -9.215  1.00  0.99           H  
ATOM   1155 2HB  PRO A  79     -10.681   0.311  -7.855  1.00  0.99           H  
ATOM   1156 1HG  PRO A  79     -11.801   2.543  -8.781  1.00  0.99           H  
ATOM   1157 2HG  PRO A  79     -11.670   2.307  -7.036  1.00  0.99           H  
ATOM   1158 1HD  PRO A  79      -9.821   3.944  -8.850  1.00  0.99           H  
ATOM   1159 2HD  PRO A  79     -10.603   4.375  -7.273  1.00  0.99           H  
ATOM   1160  N   ASP A  80      -7.024   1.802  -8.706  1.00  1.04           N  
ATOM   1161  CA  ASP A  80      -5.835   1.428  -9.449  1.00  1.04           C  
ATOM   1162  C   ASP A  80      -4.694   2.413  -9.213  1.00  1.04           C  
ATOM   1163  O   ASP A  80      -3.752   2.488 -10.001  1.00  1.04           O  
ATOM   1164  CB  ASP A  80      -6.183   1.368 -10.934  1.00  1.04           C  
ATOM   1165  CG  ASP A  80      -6.637   2.727 -11.457  1.00  1.04           C  
ATOM   1166  OD1 ASP A  80      -6.666   3.671 -10.675  1.00  1.04           O  
ATOM   1167  OD2 ASP A  80      -6.978   2.813 -12.612  1.00  1.04           O  
ATOM   1168  H   ASP A  80      -7.308   2.765  -8.734  1.00  1.04           H  
ATOM   1169  HA  ASP A  80      -5.510   0.443  -9.115  1.00  1.04           H  
ATOM   1170 1HB  ASP A  80      -5.310   1.044 -11.500  1.00  1.04           H  
ATOM   1171 2HB  ASP A  80      -6.976   0.638 -11.097  1.00  1.04           H  
ATOM   1172  N   GLY A  81      -4.792   3.195  -8.133  1.00  1.08           N  
ATOM   1173  CA  GLY A  81      -3.779   4.197  -7.808  1.00  1.08           C  
ATOM   1174  C   GLY A  81      -4.086   5.589  -8.378  1.00  1.08           C  
ATOM   1175  O   GLY A  81      -3.424   6.568  -8.026  1.00  1.08           O  
ATOM   1176  H   GLY A  81      -5.586   3.093  -7.501  1.00  1.08           H  
ATOM   1177 1HA  GLY A  81      -3.688   4.262  -6.725  1.00  1.08           H  
ATOM   1178 2HA  GLY A  81      -2.814   3.860  -8.180  1.00  1.08           H  
ATOM   1179  N   ALA A  82      -5.105   5.684  -9.232  1.00  1.15           N  
ATOM   1180  CA  ALA A  82      -5.503   6.944  -9.841  1.00  1.15           C  
ATOM   1181  C   ALA A  82      -5.930   7.966  -8.781  1.00  1.15           C  
ATOM   1182  O   ALA A  82      -6.292   7.585  -7.666  1.00  1.15           O  
ATOM   1183  CB  ALA A  82      -6.659   6.712 -10.802  1.00  1.15           C  
ATOM   1184  H   ALA A  82      -5.612   4.839  -9.529  1.00  1.15           H  
ATOM   1185  HA  ALA A  82      -4.650   7.312 -10.396  1.00  1.15           H  
ATOM   1186 1HB  ALA A  82      -6.946   7.641 -11.281  1.00  1.15           H  
ATOM   1187 2HB  ALA A  82      -6.356   5.989 -11.563  1.00  1.15           H  
ATOM   1188 3HB  ALA A  82      -7.509   6.313 -10.250  1.00  1.15           H  
ATOM   1189  N   PRO A  83      -5.830   9.277  -9.050  1.00  1.27           N  
ATOM   1190  CA  PRO A  83      -6.362  10.332  -8.211  1.00  1.27           C  
ATOM   1191  C   PRO A  83      -7.852  10.115  -7.984  1.00  1.27           C  
ATOM   1192  O   PRO A  83      -8.564   9.651  -8.880  1.00  1.27           O  
ATOM   1193  CB  PRO A  83      -6.086  11.593  -9.040  1.00  1.27           C  
ATOM   1194  CG  PRO A  83      -4.886  11.237  -9.886  1.00  1.27           C  
ATOM   1195  CD  PRO A  83      -5.064   9.767 -10.223  1.00  1.27           C  
ATOM   1196  HA  PRO A  83      -5.822  10.341  -7.251  1.00  1.27           H  
ATOM   1197 1HB  PRO A  83      -6.975  11.844  -9.639  1.00  1.27           H  
ATOM   1198 2HB  PRO A  83      -5.905  12.448  -8.375  1.00  1.27           H  
ATOM   1199 1HG  PRO A  83      -4.841  11.881 -10.780  1.00  1.27           H  
ATOM   1200 2HG  PRO A  83      -3.955  11.426  -9.325  1.00  1.27           H  
ATOM   1201 1HD  PRO A  83      -5.626   9.638 -11.157  1.00  1.27           H  
ATOM   1202 2HD  PRO A  83      -4.057   9.331 -10.263  1.00  1.27           H  
ATOM   1203  N   VAL A  84      -8.320  10.463  -6.795  1.00  1.51           N  
ATOM   1204  CA  VAL A  84      -9.720  10.309  -6.432  1.00  1.51           C  
ATOM   1205  C   VAL A  84     -10.403  11.646  -6.643  1.00  1.51           C  
ATOM   1206  O   VAL A  84      -9.862  12.676  -6.239  1.00  1.51           O  
ATOM   1207  CB  VAL A  84      -9.877   9.891  -4.955  1.00  1.51           C  
ATOM   1208  CG1 VAL A  84     -11.382   9.728  -4.632  1.00  1.51           C  
ATOM   1209  CG2 VAL A  84      -9.105   8.632  -4.702  1.00  1.51           C  
ATOM   1210  H   VAL A  84      -7.688  10.860  -6.115  1.00  1.51           H  
ATOM   1211  HA  VAL A  84     -10.184   9.559  -7.074  1.00  1.51           H  
ATOM   1212  HB  VAL A  84      -9.487  10.679  -4.311  1.00  1.51           H  
ATOM   1213 1HG1 VAL A  84     -11.522   9.441  -3.623  1.00  1.51           H  
ATOM   1214 2HG1 VAL A  84     -11.904  10.659  -4.804  1.00  1.51           H  
ATOM   1215 3HG1 VAL A  84     -11.802   8.955  -5.277  1.00  1.51           H  
ATOM   1216 1HG2 VAL A  84      -9.202   8.341  -3.658  1.00  1.51           H  
ATOM   1217 2HG2 VAL A  84      -9.497   7.843  -5.337  1.00  1.51           H  
ATOM   1218 3HG2 VAL A  84      -8.056   8.805  -4.934  1.00  1.51           H  
ATOM   1219  N   GLN A  85     -11.562  11.652  -7.289  1.00  1.91           N  
ATOM   1220  CA  GLN A  85     -12.247  12.912  -7.531  1.00  1.91           C  
ATOM   1221  C   GLN A  85     -12.702  13.520  -6.216  1.00  1.91           C  
ATOM   1222  O   GLN A  85     -13.053  12.798  -5.283  1.00  1.91           O  
ATOM   1223  CB  GLN A  85     -13.407  12.688  -8.503  1.00  1.91           C  
ATOM   1224  CG  GLN A  85     -14.297  13.889  -8.772  1.00  1.91           C  
ATOM   1225  CD  GLN A  85     -13.576  15.048  -9.433  1.00  1.91           C  
ATOM   1226  OE1 GLN A  85     -13.009  15.881  -8.697  1.00  1.91           O  
ATOM   1227  NE2 GLN A  85     -13.583  15.119 -10.764  1.00  1.91           N  
ATOM   1228  H   GLN A  85     -11.972  10.781  -7.611  1.00  1.91           H  
ATOM   1229  HA  GLN A  85     -11.542  13.602  -7.995  1.00  1.91           H  
ATOM   1230 1HB  GLN A  85     -13.020  12.333  -9.457  1.00  1.91           H  
ATOM   1231 2HB  GLN A  85     -14.044  11.912  -8.110  1.00  1.91           H  
ATOM   1232 1HG  GLN A  85     -15.091  13.566  -9.446  1.00  1.91           H  
ATOM   1233 2HG  GLN A  85     -14.741  14.220  -7.838  1.00  1.91           H  
ATOM   1234 1HE2 GLN A  85     -13.115  15.871 -11.229  1.00  1.91           H  
ATOM   1235 2HE2 GLN A  85     -14.056  14.418 -11.302  1.00  1.91           H  
ATOM   1236  N   GLY A  86     -12.627  14.850  -6.138  1.00  2.56           N  
ATOM   1237  CA  GLY A  86     -12.998  15.608  -4.949  1.00  2.56           C  
ATOM   1238  C   GLY A  86     -14.262  16.432  -5.157  1.00  2.56           C  
ATOM   1239  O   GLY A  86     -14.922  16.871  -4.207  1.00  2.56           O  
ATOM   1240  H   GLY A  86     -12.360  15.352  -6.977  1.00  2.56           H  
ATOM   1241 1HA  GLY A  86     -13.125  14.930  -4.109  1.00  2.56           H  
ATOM   1242 2HA  GLY A  86     -12.171  16.270  -4.697  1.00  2.56           H  
ATOM   1243  N   ASN A  87     -14.647  16.609  -6.409  1.00  3.51           N  
ATOM   1244  CA  ASN A  87     -15.810  17.430  -6.679  1.00  3.51           C  
ATOM   1245  C   ASN A  87     -17.088  16.650  -6.432  1.00  3.51           C  
ATOM   1246  O   ASN A  87     -17.615  15.976  -7.319  1.00  3.51           O  
ATOM   1247  CB  ASN A  87     -15.794  17.946  -8.100  1.00  3.51           C  
ATOM   1248  CG  ASN A  87     -16.890  18.969  -8.378  1.00  3.51           C  
ATOM   1249  OD1 ASN A  87     -17.924  19.070  -7.687  1.00  3.51           O  
ATOM   1250  ND2 ASN A  87     -16.675  19.746  -9.414  1.00  3.51           N  
ATOM   1251  H   ASN A  87     -14.086  16.237  -7.171  1.00  3.51           H  
ATOM   1252  HA  ASN A  87     -15.806  18.281  -5.996  1.00  3.51           H  
ATOM   1253 1HB  ASN A  87     -14.823  18.396  -8.313  1.00  3.51           H  
ATOM   1254 2HB  ASN A  87     -15.918  17.107  -8.786  1.00  3.51           H  
ATOM   1255 1HD2 ASN A  87     -17.349  20.443  -9.666  1.00  3.51           H  
ATOM   1256 2HD2 ASN A  87     -15.838  19.642  -9.952  1.00  3.51           H  
ATOM   1257  N   SER A  88     -17.635  16.823  -5.240  1.00  4.77           N  
ATOM   1258  CA  SER A  88     -18.856  16.132  -4.821  1.00  4.77           C  
ATOM   1259  C   SER A  88     -20.072  16.502  -5.681  1.00  4.77           C  
ATOM   1260  O   SER A  88     -21.090  15.811  -5.643  1.00  4.77           O  
ATOM   1261  CB  SER A  88     -19.157  16.429  -3.363  1.00  4.77           C  
ATOM   1262  OG  SER A  88     -19.508  17.771  -3.183  1.00  4.77           O  
ATOM   1263  H   SER A  88     -17.096  17.377  -4.579  1.00  4.77           H  
ATOM   1264  HA  SER A  88     -18.697  15.063  -4.923  1.00  4.77           H  
ATOM   1265 1HB  SER A  88     -19.972  15.791  -3.025  1.00  4.77           H  
ATOM   1266 2HB  SER A  88     -18.281  16.195  -2.756  1.00  4.77           H  
ATOM   1267  HG  SER A  88     -20.246  17.931  -3.781  1.00  4.77           H  
ATOM   1268  N   GLY A  89     -19.983  17.618  -6.417  1.00  6.19           N  
ATOM   1269  CA  GLY A  89     -21.054  18.085  -7.287  1.00  6.19           C  
ATOM   1270  C   GLY A  89     -20.805  17.701  -8.751  1.00  6.19           C  
ATOM   1271  O   GLY A  89     -21.571  18.083  -9.642  1.00  6.19           O  
ATOM   1272  H   GLY A  89     -19.109  18.138  -6.440  1.00  6.19           H  
ATOM   1273 1HA  GLY A  89     -22.004  17.668  -6.954  1.00  6.19           H  
ATOM   1274 2HA  GLY A  89     -21.131  19.168  -7.206  1.00  6.19           H  
ATOM   1275  N   GLY A  90     -19.756  16.917  -9.011  1.00  7.55           N  
ATOM   1276  CA  GLY A  90     -19.348  16.549 -10.369  1.00  7.55           C  
ATOM   1277  C   GLY A  90     -20.236  15.486 -11.017  1.00  7.55           C  
ATOM   1278  O   GLY A  90     -19.770  14.418 -11.422  1.00  7.55           O  
ATOM   1279  H   GLY A  90     -19.169  16.592  -8.246  1.00  7.55           H  
ATOM   1280 1HA  GLY A  90     -19.338  17.443 -10.991  1.00  7.55           H  
ATOM   1281 2HA  GLY A  90     -18.321  16.186 -10.333  1.00  7.55           H  
ATOM   1282  N   GLY A  91     -21.521  15.798 -11.156  1.00  8.66           N  
ATOM   1283  CA  GLY A  91     -22.533  14.887 -11.699  1.00  8.66           C  
ATOM   1284  C   GLY A  91     -22.464  14.745 -13.220  1.00  8.66           C  
ATOM   1285  O   GLY A  91     -23.391  15.145 -13.930  1.00  8.66           O  
ATOM   1286  H   GLY A  91     -21.798  16.716 -10.819  1.00  8.66           H  
ATOM   1287 1HA  GLY A  91     -22.415  13.905 -11.241  1.00  8.66           H  
ATOM   1288 2HA  GLY A  91     -23.520  15.248 -11.417  1.00  8.66           H  
ATOM   1289  N   SER A  92     -21.350  14.199 -13.693  1.00  9.47           N  
ATOM   1290  CA  SER A  92     -21.083  14.000 -15.111  1.00  9.47           C  
ATOM   1291  C   SER A  92     -21.293  12.544 -15.518  1.00  9.47           C  
ATOM   1292  O   SER A  92     -20.673  12.069 -16.469  1.00  9.47           O  
ATOM   1293  OXT SER A  92     -21.932  11.797 -14.777  1.00  9.47           O  
ATOM   1294  CB  SER A  92     -19.663  14.427 -15.429  1.00  9.47           C  
ATOM   1295  OG  SER A  92     -19.336  14.147 -16.763  1.00  9.47           O  
ATOM   1296  H   SER A  92     -20.651  13.933 -13.000  1.00  9.47           H  
ATOM   1297  HA  SER A  92     -21.773  14.620 -15.685  1.00  9.47           H  
ATOM   1298 1HB  SER A  92     -19.557  15.496 -15.241  1.00  9.47           H  
ATOM   1299 2HB  SER A  92     -18.974  13.909 -14.763  1.00  9.47           H  
ATOM   1300  HG  SER A  92     -18.428  14.437 -16.880  1.00  9.47           H  
ENDMDL

REMARK ID 638538 DOMAINID 632198 MODEL 5 2024-10-26_00000081_1_19
MODEL     5
ATOM      1  N   GLY A   1       2.037   0.771  -1.964  1.00 11.10           N  
ATOM      2  CA  GLY A   1       3.487   0.734  -1.830  1.00 11.10           C  
ATOM      3  C   GLY A   1       4.048   2.118  -1.535  1.00 11.10           C  
ATOM      4  O   GLY A   1       4.765   2.319  -0.550  1.00 11.10           O  
ATOM      5  H   GLY A   1       1.638   1.066  -2.862  1.00 11.10           H  
ATOM      6 1HA  GLY A   1       3.766   0.043  -1.035  1.00 11.10           H  
ATOM      7 2HA  GLY A   1       3.921   0.356  -2.757  1.00 11.10           H  
ATOM      8  N   HIS A   2       3.642   3.103  -2.334  1.00 10.82           N  
ATOM      9  CA  HIS A   2       4.112   4.484  -2.173  1.00 10.82           C  
ATOM     10  C   HIS A   2       3.668   5.099  -0.847  1.00 10.82           C  
ATOM     11  O   HIS A   2       4.295   6.020  -0.324  1.00 10.82           O  
ATOM     12  CB  HIS A   2       3.591   5.353  -3.319  1.00 10.82           C  
ATOM     13  CG  HIS A   2       2.099   5.557  -3.304  1.00 10.82           C  
ATOM     14  ND1 HIS A   2       1.218   4.583  -3.708  1.00 10.82           N  
ATOM     15  CD2 HIS A   2       1.342   6.626  -2.944  1.00 10.82           C  
ATOM     16  CE1 HIS A   2      -0.020   5.038  -3.603  1.00 10.82           C  
ATOM     17  NE2 HIS A   2       0.026   6.280  -3.143  1.00 10.82           N  
ATOM     18  H   HIS A   2       3.026   2.872  -3.113  1.00 10.82           H  
ATOM     19  HA  HIS A   2       5.202   4.499  -2.205  1.00 10.82           H  
ATOM     20 1HB  HIS A   2       4.075   6.328  -3.288  1.00 10.82           H  
ATOM     21 2HB  HIS A   2       3.855   4.888  -4.268  1.00 10.82           H  
ATOM     22  HD1 HIS A   2       1.447   3.637  -4.044  1.00 10.82           H  
ATOM     23  HD2 HIS A   2       1.594   7.616  -2.566  1.00 10.82           H  
ATOM     24  HE1 HIS A   2      -0.862   4.402  -3.877  1.00 10.82           H  
ATOM     25  N   MET A   3       2.624   4.529  -0.257  1.00 10.48           N  
ATOM     26  CA  MET A   3       2.074   5.009   0.997  1.00 10.48           C  
ATOM     27  C   MET A   3       3.034   4.770   2.161  1.00 10.48           C  
ATOM     28  O   MET A   3       2.887   5.371   3.225  1.00 10.48           O  
ATOM     29  CB  MET A   3       0.721   4.352   1.244  1.00 10.48           C  
ATOM     30  CG  MET A   3      -0.334   4.788   0.238  1.00 10.48           C  
ATOM     31  SD  MET A   3      -1.946   4.039   0.485  1.00 10.48           S  
ATOM     32  CE  MET A   3      -2.840   4.794  -0.871  1.00 10.48           C  
ATOM     33  H   MET A   3       2.177   3.755  -0.726  1.00 10.48           H  
ATOM     34  HA  MET A   3       1.920   6.085   0.912  1.00 10.48           H  
ATOM     35 1HB  MET A   3       0.823   3.269   1.183  1.00 10.48           H  
ATOM     36 2HB  MET A   3       0.367   4.598   2.245  1.00 10.48           H  
ATOM     37 1HG  MET A   3      -0.444   5.872   0.268  1.00 10.48           H  
ATOM     38 2HG  MET A   3       0.014   4.515  -0.753  1.00 10.48           H  
ATOM     39 1HE  MET A   3      -3.871   4.451  -0.863  1.00 10.48           H  
ATOM     40 2HE  MET A   3      -2.819   5.878  -0.761  1.00 10.48           H  
ATOM     41 3HE  MET A   3      -2.372   4.519  -1.813  1.00 10.48           H  
ATOM     42  N   SER A   4       4.021   3.887   1.961  1.00 10.03           N  
ATOM     43  CA  SER A   4       5.020   3.605   2.979  1.00 10.03           C  
ATOM     44  C   SER A   4       6.127   4.669   2.991  1.00 10.03           C  
ATOM     45  O   SER A   4       7.020   4.636   3.840  1.00 10.03           O  
ATOM     46  CB  SER A   4       5.624   2.233   2.764  1.00 10.03           C  
ATOM     47  OG  SER A   4       6.363   2.193   1.576  1.00 10.03           O  
ATOM     48  H   SER A   4       4.105   3.407   1.064  1.00 10.03           H  
ATOM     49  HA  SER A   4       4.528   3.616   3.952  1.00 10.03           H  
ATOM     50 1HB  SER A   4       6.271   1.988   3.604  1.00 10.03           H  
ATOM     51 2HB  SER A   4       4.833   1.485   2.727  1.00 10.03           H  
ATOM     52  HG  SER A   4       5.700   2.211   0.851  1.00 10.03           H  
ATOM     53  N   GLY A   5       6.137   5.569   2.000  1.00  9.40           N  
ATOM     54  CA  GLY A   5       7.130   6.642   1.922  1.00  9.40           C  
ATOM     55  C   GLY A   5       8.494   6.205   1.387  1.00  9.40           C  
ATOM     56  O   GLY A   5       8.921   6.619   0.308  1.00  9.40           O  
ATOM     57  H   GLY A   5       5.406   5.559   1.290  1.00  9.40           H  
ATOM     58 1HA  GLY A   5       6.735   7.433   1.284  1.00  9.40           H  
ATOM     59 2HA  GLY A   5       7.258   7.078   2.912  1.00  9.40           H  
ATOM     60  N   ASP A   6       9.156   5.321   2.125  1.00  8.47           N  
ATOM     61  CA  ASP A   6      10.487   4.822   1.762  1.00  8.47           C  
ATOM     62  C   ASP A   6      10.524   4.132   0.401  1.00  8.47           C  
ATOM     63  O   ASP A   6      11.498   4.250  -0.346  1.00  8.47           O  
ATOM     64  CB  ASP A   6      11.024   3.851   2.820  1.00  8.47           C  
ATOM     65  CG  ASP A   6      11.484   4.527   4.134  1.00  8.47           C  
ATOM     66  OD1 ASP A   6      11.626   5.731   4.162  1.00  8.47           O  
ATOM     67  OD2 ASP A   6      11.716   3.814   5.087  1.00  8.47           O  
ATOM     68  H   ASP A   6       8.698   5.011   2.982  1.00  8.47           H  
ATOM     69  HA  ASP A   6      11.163   5.677   1.718  1.00  8.47           H  
ATOM     70 1HB  ASP A   6      10.242   3.128   3.062  1.00  8.47           H  
ATOM     71 2HB  ASP A   6      11.861   3.293   2.403  1.00  8.47           H  
ATOM     72  N   ASN A   7       9.429   3.492   0.007  1.00  7.16           N  
ATOM     73  CA  ASN A   7       9.444   2.769  -1.256  1.00  7.16           C  
ATOM     74  C   ASN A   7       9.143   3.686  -2.432  1.00  7.16           C  
ATOM     75  O   ASN A   7       9.240   3.281  -3.592  1.00  7.16           O  
ATOM     76  CB  ASN A   7       8.471   1.606  -1.216  1.00  7.16           C  
ATOM     77  CG  ASN A   7       8.972   0.459  -0.347  1.00  7.16           C  
ATOM     78  OD1 ASN A   7       9.895  -0.262  -0.748  1.00  7.16           O  
ATOM     79  ND2 ASN A   7       8.402   0.283   0.822  1.00  7.16           N  
ATOM     80  H   ASN A   7       8.613   3.456   0.607  1.00  7.16           H  
ATOM     81  HA  ASN A   7      10.445   2.366  -1.409  1.00  7.16           H  
ATOM     82 1HB  ASN A   7       7.512   1.954  -0.828  1.00  7.16           H  
ATOM     83 2HB  ASN A   7       8.299   1.239  -2.226  1.00  7.16           H  
ATOM     84 1HD2 ASN A   7       8.703  -0.459   1.420  1.00  7.16           H  
ATOM     85 2HD2 ASN A   7       7.665   0.896   1.125  1.00  7.16           H  
ATOM     86  N   GLY A   8       8.929   4.976  -2.152  1.00  5.58           N  
ATOM     87  CA  GLY A   8       8.697   5.939  -3.208  1.00  5.58           C  
ATOM     88  C   GLY A   8      10.035   6.262  -3.862  1.00  5.58           C  
ATOM     89  O   GLY A   8      10.098   6.831  -4.954  1.00  5.58           O  
ATOM     90  H   GLY A   8       8.906   5.317  -1.193  1.00  5.58           H  
ATOM     91 1HA  GLY A   8       7.998   5.532  -3.941  1.00  5.58           H  
ATOM     92 2HA  GLY A   8       8.254   6.843  -2.787  1.00  5.58           H  
ATOM     93  N   GLY A   9      11.130   5.798  -3.239  1.00  4.02           N  
ATOM     94  CA  GLY A   9      12.463   6.015  -3.764  1.00  4.02           C  
ATOM     95  C   GLY A   9      12.714   5.126  -4.977  1.00  4.02           C  
ATOM     96  O   GLY A   9      13.728   5.276  -5.659  1.00  4.02           O  
ATOM     97  H   GLY A   9      11.049   5.306  -2.347  1.00  4.02           H  
ATOM     98 1HA  GLY A   9      12.584   7.063  -4.037  1.00  4.02           H  
ATOM     99 2HA  GLY A   9      13.195   5.795  -2.986  1.00  4.02           H  
ATOM    100  N   GLY A  10      11.782   4.203  -5.263  1.00  2.74           N  
ATOM    101  CA  GLY A  10      11.902   3.335  -6.421  1.00  2.74           C  
ATOM    102  C   GLY A  10      11.386   4.014  -7.697  1.00  2.74           C  
ATOM    103  O   GLY A  10      11.539   3.453  -8.784  1.00  2.74           O  
ATOM    104  H   GLY A  10      10.961   4.088  -4.665  1.00  2.74           H  
ATOM    105 1HA  GLY A  10      12.942   3.046  -6.554  1.00  2.74           H  
ATOM    106 2HA  GLY A  10      11.333   2.422  -6.242  1.00  2.74           H  
ATOM    107  N   GLU A  11      10.831   5.232  -7.550  1.00  1.85           N  
ATOM    108  CA  GLU A  11      10.239   6.031  -8.627  1.00  1.85           C  
ATOM    109  C   GLU A  11       9.093   5.320  -9.349  1.00  1.85           C  
ATOM    110  O   GLU A  11       8.880   4.119  -9.194  1.00  1.85           O  
ATOM    111  CB  GLU A  11      11.311   6.454  -9.649  1.00  1.85           C  
ATOM    112  CG  GLU A  11      12.373   7.416  -9.089  1.00  1.85           C  
ATOM    113  CD  GLU A  11      13.413   7.851 -10.111  1.00  1.85           C  
ATOM    114  OE1 GLU A  11      13.370   7.377 -11.220  1.00  1.85           O  
ATOM    115  OE2 GLU A  11      14.242   8.666  -9.774  1.00  1.85           O  
ATOM    116  H   GLU A  11      10.770   5.635  -6.615  1.00  1.85           H  
ATOM    117  HA  GLU A  11       9.833   6.939  -8.177  1.00  1.85           H  
ATOM    118 1HB  GLU A  11      11.823   5.582 -10.046  1.00  1.85           H  
ATOM    119 2HB  GLU A  11      10.829   6.950 -10.493  1.00  1.85           H  
ATOM    120 1HG  GLU A  11      11.870   8.301  -8.700  1.00  1.85           H  
ATOM    121 2HG  GLU A  11      12.877   6.927  -8.252  1.00  1.85           H  
ATOM    122  N   ARG A  12       8.316   6.097 -10.104  1.00  1.29           N  
ATOM    123  CA  ARG A  12       7.180   5.562 -10.849  1.00  1.29           C  
ATOM    124  C   ARG A  12       7.555   5.353 -12.306  1.00  1.29           C  
ATOM    125  O   ARG A  12       8.342   6.116 -12.870  1.00  1.29           O  
ATOM    126  CB  ARG A  12       5.977   6.493 -10.752  1.00  1.29           C  
ATOM    127  CG  ARG A  12       5.446   6.640  -9.336  1.00  1.29           C  
ATOM    128  CD  ARG A  12       4.323   7.646  -9.169  1.00  1.29           C  
ATOM    129  NE  ARG A  12       3.059   7.251  -9.809  1.00  1.29           N  
ATOM    130  CZ  ARG A  12       2.248   6.291  -9.290  1.00  1.29           C  
ATOM    131  NH1 ARG A  12       2.651   5.634  -8.228  1.00  1.29           N  
ATOM    132  NH2 ARG A  12       1.069   5.988  -9.807  1.00  1.29           N  
ATOM    133  H   ARG A  12       8.536   7.079 -10.180  1.00  1.29           H  
ATOM    134  HA  ARG A  12       6.901   4.594 -10.426  1.00  1.29           H  
ATOM    135 1HB  ARG A  12       6.234   7.478 -11.129  1.00  1.29           H  
ATOM    136 2HB  ARG A  12       5.165   6.099 -11.374  1.00  1.29           H  
ATOM    137 1HG  ARG A  12       5.075   5.668  -9.002  1.00  1.29           H  
ATOM    138 2HG  ARG A  12       6.264   6.945  -8.683  1.00  1.29           H  
ATOM    139 1HD  ARG A  12       4.130   7.789  -8.107  1.00  1.29           H  
ATOM    140 2HD  ARG A  12       4.631   8.595  -9.608  1.00  1.29           H  
ATOM    141  HE  ARG A  12       2.745   7.786 -10.648  1.00  1.29           H  
ATOM    142 1HH1 ARG A  12       3.549   5.848  -7.810  1.00  1.29           H  
ATOM    143 2HH1 ARG A  12       2.062   4.910  -7.832  1.00  1.29           H  
ATOM    144 1HH2 ARG A  12       0.673   6.509 -10.588  1.00  1.29           H  
ATOM    145 2HH2 ARG A  12       0.509   5.233  -9.379  1.00  1.29           H  
ATOM    146  N   ARG A  13       6.973   4.335 -12.912  1.00  0.97           N  
ATOM    147  CA  ARG A  13       7.174   4.037 -14.314  1.00  0.97           C  
ATOM    148  C   ARG A  13       5.971   4.509 -15.095  1.00  0.97           C  
ATOM    149  O   ARG A  13       4.855   4.526 -14.582  1.00  0.97           O  
ATOM    150  CB  ARG A  13       7.381   2.545 -14.508  1.00  0.97           C  
ATOM    151  CG  ARG A  13       8.580   1.985 -13.757  1.00  0.97           C  
ATOM    152  CD  ARG A  13       9.875   2.394 -14.390  1.00  0.97           C  
ATOM    153  NE  ARG A  13      11.030   1.899 -13.643  1.00  0.97           N  
ATOM    154  CZ  ARG A  13      12.313   1.990 -14.055  1.00  0.97           C  
ATOM    155  NH1 ARG A  13      12.602   2.526 -15.223  1.00  0.97           N  
ATOM    156  NH2 ARG A  13      13.285   1.535 -13.279  1.00  0.97           N  
ATOM    157  H   ARG A  13       6.343   3.741 -12.385  1.00  0.97           H  
ATOM    158  HA  ARG A  13       8.058   4.565 -14.672  1.00  0.97           H  
ATOM    159 1HB  ARG A  13       6.511   2.035 -14.127  1.00  0.97           H  
ATOM    160 2HB  ARG A  13       7.477   2.309 -15.569  1.00  0.97           H  
ATOM    161 1HG  ARG A  13       8.568   2.349 -12.726  1.00  0.97           H  
ATOM    162 2HG  ARG A  13       8.526   0.895 -13.755  1.00  0.97           H  
ATOM    163 1HD  ARG A  13       9.930   1.997 -15.405  1.00  0.97           H  
ATOM    164 2HD  ARG A  13       9.934   3.483 -14.428  1.00  0.97           H  
ATOM    165  HE  ARG A  13      10.859   1.487 -12.736  1.00  0.97           H  
ATOM    166 1HH1 ARG A  13      11.852   2.869 -15.848  1.00  0.97           H  
ATOM    167 2HH1 ARG A  13      13.557   2.590 -15.530  1.00  0.97           H  
ATOM    168 1HH2 ARG A  13      13.064   1.127 -12.379  1.00  0.97           H  
ATOM    169 2HH2 ARG A  13      14.244   1.600 -13.584  1.00  0.97           H  
ATOM    170  N   LYS A  14       6.194   4.917 -16.328  1.00  0.80           N  
ATOM    171  CA  LYS A  14       5.105   5.354 -17.188  1.00  0.80           C  
ATOM    172  C   LYS A  14       4.940   4.359 -18.315  1.00  0.80           C  
ATOM    173  O   LYS A  14       5.929   3.762 -18.750  1.00  0.80           O  
ATOM    174  CB  LYS A  14       5.351   6.763 -17.720  1.00  0.80           C  
ATOM    175  CG  LYS A  14       4.214   7.330 -18.576  1.00  0.80           C  
ATOM    176  CD  LYS A  14       4.507   8.751 -19.012  1.00  0.80           C  
ATOM    177  CE  LYS A  14       3.386   9.304 -19.875  1.00  0.80           C  
ATOM    178  NZ  LYS A  14       3.686  10.686 -20.346  1.00  0.80           N  
ATOM    179  H   LYS A  14       7.136   4.912 -16.694  1.00  0.80           H  
ATOM    180  HA  LYS A  14       4.179   5.362 -16.617  1.00  0.80           H  
ATOM    181 1HB  LYS A  14       5.520   7.444 -16.887  1.00  0.80           H  
ATOM    182 2HB  LYS A  14       6.248   6.762 -18.341  1.00  0.80           H  
ATOM    183 1HG  LYS A  14       4.099   6.724 -19.479  1.00  0.80           H  
ATOM    184 2HG  LYS A  14       3.279   7.302 -18.013  1.00  0.80           H  
ATOM    185 1HD  LYS A  14       4.637   9.385 -18.135  1.00  0.80           H  
ATOM    186 2HD  LYS A  14       5.433   8.756 -19.593  1.00  0.80           H  
ATOM    187 1HE  LYS A  14       3.249   8.652 -20.739  1.00  0.80           H  
ATOM    188 2HE  LYS A  14       2.462   9.319 -19.294  1.00  0.80           H  
ATOM    189 1HZ  LYS A  14       2.925  11.023 -20.918  1.00  0.80           H  
ATOM    190 2HZ  LYS A  14       3.808  11.298 -19.551  1.00  0.80           H  
ATOM    191 3HZ  LYS A  14       4.538  10.668 -20.893  1.00  0.80           H  
ATOM    192  N   GLY A  15       3.703   4.146 -18.736  1.00  0.73           N  
ATOM    193  CA  GLY A  15       3.410   3.243 -19.838  1.00  0.73           C  
ATOM    194  C   GLY A  15       1.980   3.389 -20.314  1.00  0.73           C  
ATOM    195  O   GLY A  15       1.292   4.359 -19.981  1.00  0.73           O  
ATOM    196  H   GLY A  15       2.944   4.643 -18.274  1.00  0.73           H  
ATOM    197 1HA  GLY A  15       4.093   3.428 -20.666  1.00  0.73           H  
ATOM    198 2HA  GLY A  15       3.565   2.223 -19.510  1.00  0.73           H  
ATOM    199  N   SER A  16       1.525   2.429 -21.105  1.00  0.72           N  
ATOM    200  CA  SER A  16       0.179   2.527 -21.643  1.00  0.72           C  
ATOM    201  C   SER A  16      -0.585   1.239 -21.478  1.00  0.72           C  
ATOM    202  O   SER A  16      -0.016   0.149 -21.435  1.00  0.72           O  
ATOM    203  CB  SER A  16       0.236   2.933 -23.106  1.00  0.72           C  
ATOM    204  OG  SER A  16       0.906   1.968 -23.884  1.00  0.72           O  
ATOM    205  H   SER A  16       2.142   1.650 -21.341  1.00  0.72           H  
ATOM    206  HA  SER A  16      -0.352   3.298 -21.093  1.00  0.72           H  
ATOM    207 1HB  SER A  16      -0.784   3.068 -23.480  1.00  0.72           H  
ATOM    208 2HB  SER A  16       0.744   3.894 -23.193  1.00  0.72           H  
ATOM    209  HG  SER A  16       1.808   1.928 -23.543  1.00  0.72           H  
ATOM    210  N   VAL A  17      -1.894   1.346 -21.441  1.00  0.76           N  
ATOM    211  CA  VAL A  17      -2.692   0.151 -21.250  1.00  0.76           C  
ATOM    212  C   VAL A  17      -2.855  -0.624 -22.542  1.00  0.76           C  
ATOM    213  O   VAL A  17      -3.402  -0.121 -23.523  1.00  0.76           O  
ATOM    214  CB  VAL A  17      -4.050   0.571 -20.729  1.00  0.76           C  
ATOM    215  CG1 VAL A  17      -4.965  -0.660 -20.518  1.00  0.76           C  
ATOM    216  CG2 VAL A  17      -3.812   1.411 -19.497  1.00  0.76           C  
ATOM    217  H   VAL A  17      -2.321   2.277 -21.468  1.00  0.76           H  
ATOM    218  HA  VAL A  17      -2.205  -0.483 -20.511  1.00  0.76           H  
ATOM    219  HB  VAL A  17      -4.534   1.190 -21.473  1.00  0.76           H  
ATOM    220 1HG1 VAL A  17      -5.941  -0.333 -20.171  1.00  0.76           H  
ATOM    221 2HG1 VAL A  17      -5.080  -1.187 -21.456  1.00  0.76           H  
ATOM    222 3HG1 VAL A  17      -4.517  -1.332 -19.780  1.00  0.76           H  
ATOM    223 1HG2 VAL A  17      -4.746   1.781 -19.117  1.00  0.76           H  
ATOM    224 2HG2 VAL A  17      -3.309   0.830 -18.756  1.00  0.76           H  
ATOM    225 3HG2 VAL A  17      -3.187   2.253 -19.757  1.00  0.76           H  
ATOM    226  N   LYS A  18      -2.382  -1.856 -22.570  1.00  0.82           N  
ATOM    227  CA  LYS A  18      -2.501  -2.630 -23.794  1.00  0.82           C  
ATOM    228  C   LYS A  18      -3.953  -3.027 -23.974  1.00  0.82           C  
ATOM    229  O   LYS A  18      -4.545  -2.890 -25.046  1.00  0.82           O  
ATOM    230  CB  LYS A  18      -1.598  -3.861 -23.772  1.00  0.82           C  
ATOM    231  CG  LYS A  18      -1.671  -4.700 -25.045  1.00  0.82           C  
ATOM    232  CD  LYS A  18      -0.627  -5.805 -25.045  1.00  0.82           C  
ATOM    233  CE  LYS A  18      -0.971  -6.909 -24.068  1.00  0.82           C  
ATOM    234  NZ  LYS A  18       0.030  -7.994 -24.104  1.00  0.82           N  
ATOM    235  H   LYS A  18      -1.973  -2.268 -21.733  1.00  0.82           H  
ATOM    236  HA  LYS A  18      -2.214  -2.004 -24.640  1.00  0.82           H  
ATOM    237 1HB  LYS A  18      -0.558  -3.552 -23.623  1.00  0.82           H  
ATOM    238 2HB  LYS A  18      -1.871  -4.498 -22.929  1.00  0.82           H  
ATOM    239 1HG  LYS A  18      -2.665  -5.146 -25.121  1.00  0.82           H  
ATOM    240 2HG  LYS A  18      -1.512  -4.059 -25.909  1.00  0.82           H  
ATOM    241 1HD  LYS A  18      -0.543  -6.229 -26.046  1.00  0.82           H  
ATOM    242 2HD  LYS A  18       0.348  -5.389 -24.763  1.00  0.82           H  
ATOM    243 1HE  LYS A  18      -1.001  -6.495 -23.071  1.00  0.82           H  
ATOM    244 2HE  LYS A  18      -1.950  -7.319 -24.315  1.00  0.82           H  
ATOM    245 1HZ  LYS A  18      -0.206  -8.710 -23.440  1.00  0.82           H  
ATOM    246 2HZ  LYS A  18       0.082  -8.391 -25.025  1.00  0.82           H  
ATOM    247 3HZ  LYS A  18       0.939  -7.582 -23.854  1.00  0.82           H  
ATOM    248  N   TRP A  19      -4.508  -3.542 -22.885  1.00  0.90           N  
ATOM    249  CA  TRP A  19      -5.886  -3.999 -22.866  1.00  0.90           C  
ATOM    250  C   TRP A  19      -6.373  -4.183 -21.444  1.00  0.90           C  
ATOM    251  O   TRP A  19      -5.596  -4.514 -20.546  1.00  0.90           O  
ATOM    252  CB  TRP A  19      -6.054  -5.310 -23.643  1.00  0.90           C  
ATOM    253  CG  TRP A  19      -7.492  -5.733 -23.727  1.00  0.90           C  
ATOM    254  CD1 TRP A  19      -8.120  -6.736 -23.035  1.00  0.90           C  
ATOM    255  CD2 TRP A  19      -8.504  -5.115 -24.544  1.00  0.90           C  
ATOM    256  NE1 TRP A  19      -9.449  -6.784 -23.380  1.00  0.90           N  
ATOM    257  CE2 TRP A  19      -9.702  -5.796 -24.300  1.00  0.90           C  
ATOM    258  CE3 TRP A  19      -8.492  -4.047 -25.448  1.00  0.90           C  
ATOM    259  CZ2 TRP A  19     -10.883  -5.444 -24.931  1.00  0.90           C  
ATOM    260  CZ3 TRP A  19      -9.674  -3.694 -26.082  1.00  0.90           C  
ATOM    261  CH2 TRP A  19     -10.839  -4.375 -25.831  1.00  0.90           C  
ATOM    262  H   TRP A  19      -3.935  -3.597 -22.042  1.00  0.90           H  
ATOM    263  HA  TRP A  19      -6.506  -3.240 -23.340  1.00  0.90           H  
ATOM    264 1HB  TRP A  19      -5.669  -5.198 -24.658  1.00  0.90           H  
ATOM    265 2HB  TRP A  19      -5.482  -6.100 -23.156  1.00  0.90           H  
ATOM    266  HD1 TRP A  19      -7.638  -7.395 -22.315  1.00  0.90           H  
ATOM    267  HE1 TRP A  19     -10.135  -7.433 -23.019  1.00  0.90           H  
ATOM    268  HE3 TRP A  19      -7.564  -3.504 -25.650  1.00  0.90           H  
ATOM    269  HZ2 TRP A  19     -11.819  -5.971 -24.744  1.00  0.90           H  
ATOM    270  HZ3 TRP A  19      -9.654  -2.862 -26.786  1.00  0.90           H  
ATOM    271  HH2 TRP A  19     -11.751  -4.071 -26.345  1.00  0.90           H  
ATOM    272  N   PHE A  20      -7.668  -4.000 -21.230  1.00  0.98           N  
ATOM    273  CA  PHE A  20      -8.229  -4.270 -19.914  1.00  0.98           C  
ATOM    274  C   PHE A  20      -9.680  -4.677 -20.039  1.00  0.98           C  
ATOM    275  O   PHE A  20     -10.477  -4.020 -20.712  1.00  0.98           O  
ATOM    276  CB  PHE A  20      -8.110  -3.030 -19.047  1.00  0.98           C  
ATOM    277  CG  PHE A  20      -8.374  -3.182 -17.550  1.00  0.98           C  
ATOM    278  CD1 PHE A  20      -7.344  -3.527 -16.694  1.00  0.98           C  
ATOM    279  CD2 PHE A  20      -9.622  -2.966 -17.010  1.00  0.98           C  
ATOM    280  CE1 PHE A  20      -7.547  -3.625 -15.336  1.00  0.98           C  
ATOM    281  CE2 PHE A  20      -9.834  -3.081 -15.650  1.00  0.98           C  
ATOM    282  CZ  PHE A  20      -8.785  -3.401 -14.816  1.00  0.98           C  
ATOM    283  H   PHE A  20      -8.275  -3.705 -21.984  1.00  0.98           H  
ATOM    284  HA  PHE A  20      -7.709  -5.096 -19.462  1.00  0.98           H  
ATOM    285 1HB  PHE A  20      -7.103  -2.631 -19.159  1.00  0.98           H  
ATOM    286 2HB  PHE A  20      -8.793  -2.270 -19.425  1.00  0.98           H  
ATOM    287  HD1 PHE A  20      -6.358  -3.708 -17.111  1.00  0.98           H  
ATOM    288  HD2 PHE A  20     -10.436  -2.704 -17.679  1.00  0.98           H  
ATOM    289  HE1 PHE A  20      -6.720  -3.887 -14.674  1.00  0.98           H  
ATOM    290  HE2 PHE A  20     -10.826  -2.913 -15.233  1.00  0.98           H  
ATOM    291  HZ  PHE A  20      -8.943  -3.486 -13.747  1.00  0.98           H  
ATOM    292  N   ASP A  21     -10.014  -5.788 -19.401  1.00  1.05           N  
ATOM    293  CA  ASP A  21     -11.368  -6.294 -19.404  1.00  1.05           C  
ATOM    294  C   ASP A  21     -12.104  -5.810 -18.161  1.00  1.05           C  
ATOM    295  O   ASP A  21     -11.923  -6.341 -17.048  1.00  1.05           O  
ATOM    296  CB  ASP A  21     -11.363  -7.813 -19.535  1.00  1.05           C  
ATOM    297  CG  ASP A  21     -12.761  -8.439 -19.673  1.00  1.05           C  
ATOM    298  OD1 ASP A  21     -13.749  -7.810 -19.327  1.00  1.05           O  
ATOM    299  OD2 ASP A  21     -12.832  -9.580 -20.137  1.00  1.05           O  
ATOM    300  H   ASP A  21      -9.304  -6.289 -18.868  1.00  1.05           H  
ATOM    301  HA  ASP A  21     -11.884  -5.892 -20.276  1.00  1.05           H  
ATOM    302 1HB  ASP A  21     -10.771  -8.092 -20.408  1.00  1.05           H  
ATOM    303 2HB  ASP A  21     -10.867  -8.246 -18.660  1.00  1.05           H  
ATOM    304  N   THR A  22     -12.973  -4.824 -18.363  1.00  1.08           N  
ATOM    305  CA  THR A  22     -13.678  -4.156 -17.278  1.00  1.08           C  
ATOM    306  C   THR A  22     -14.754  -5.040 -16.653  1.00  1.08           C  
ATOM    307  O   THR A  22     -15.313  -4.689 -15.614  1.00  1.08           O  
ATOM    308  CB  THR A  22     -14.313  -2.835 -17.763  1.00  1.08           C  
ATOM    309  OG1 THR A  22     -15.284  -3.098 -18.793  1.00  1.08           O  
ATOM    310  CG2 THR A  22     -13.228  -1.911 -18.328  1.00  1.08           C  
ATOM    311  H   THR A  22     -13.097  -4.486 -19.309  1.00  1.08           H  
ATOM    312  HA  THR A  22     -12.953  -3.914 -16.502  1.00  1.08           H  
ATOM    313  HB  THR A  22     -14.803  -2.347 -16.929  1.00  1.08           H  
ATOM    314  HG1 THR A  22     -15.538  -2.258 -19.226  1.00  1.08           H  
ATOM    315 1HG2 THR A  22     -13.674  -0.981 -18.656  1.00  1.08           H  
ATOM    316 2HG2 THR A  22     -12.507  -1.709 -17.572  1.00  1.08           H  
ATOM    317 3HG2 THR A  22     -12.738  -2.397 -19.173  1.00  1.08           H  
ATOM    318  N   GLN A  23     -15.055  -6.182 -17.284  1.00  1.07           N  
ATOM    319  CA  GLN A  23     -16.056  -7.088 -16.745  1.00  1.07           C  
ATOM    320  C   GLN A  23     -15.409  -8.162 -15.876  1.00  1.07           C  
ATOM    321  O   GLN A  23     -16.103  -8.949 -15.227  1.00  1.07           O  
ATOM    322  CB  GLN A  23     -16.847  -7.741 -17.875  1.00  1.07           C  
ATOM    323  CG  GLN A  23     -17.634  -6.763 -18.747  1.00  1.07           C  
ATOM    324  CD  GLN A  23     -18.708  -6.009 -17.973  1.00  1.07           C  
ATOM    325  OE1 GLN A  23     -19.558  -6.622 -17.318  1.00  1.07           O  
ATOM    326  NE2 GLN A  23     -18.684  -4.683 -18.050  1.00  1.07           N  
ATOM    327  H   GLN A  23     -14.557  -6.465 -18.138  1.00  1.07           H  
ATOM    328  HA  GLN A  23     -16.743  -6.518 -16.123  1.00  1.07           H  
ATOM    329 1HB  GLN A  23     -16.152  -8.281 -18.524  1.00  1.07           H  
ATOM    330 2HB  GLN A  23     -17.543  -8.468 -17.460  1.00  1.07           H  
ATOM    331 1HG  GLN A  23     -16.935  -6.034 -19.158  1.00  1.07           H  
ATOM    332 2HG  GLN A  23     -18.114  -7.316 -19.553  1.00  1.07           H  
ATOM    333 1HE2 GLN A  23     -19.370  -4.141 -17.564  1.00  1.07           H  
ATOM    334 2HE2 GLN A  23     -17.979  -4.225 -18.599  1.00  1.07           H  
ATOM    335  N   LYS A  24     -14.074  -8.198 -15.862  1.00  1.02           N  
ATOM    336  CA  LYS A  24     -13.344  -9.171 -15.064  1.00  1.02           C  
ATOM    337  C   LYS A  24     -12.489  -8.458 -14.024  1.00  1.02           C  
ATOM    338  O   LYS A  24     -12.192  -9.010 -12.963  1.00  1.02           O  
ATOM    339  CB  LYS A  24     -12.465 -10.059 -15.932  1.00  1.02           C  
ATOM    340  CG  LYS A  24     -13.202 -10.927 -16.934  1.00  1.02           C  
ATOM    341  CD  LYS A  24     -12.219 -11.779 -17.734  1.00  1.02           C  
ATOM    342  CE  LYS A  24     -12.935 -12.670 -18.742  1.00  1.02           C  
ATOM    343  NZ  LYS A  24     -13.572 -11.869 -19.825  1.00  1.02           N  
ATOM    344  H   LYS A  24     -13.543  -7.532 -16.419  1.00  1.02           H  
ATOM    345  HA  LYS A  24     -14.057  -9.802 -14.533  1.00  1.02           H  
ATOM    346 1HB  LYS A  24     -11.735  -9.446 -16.471  1.00  1.02           H  
ATOM    347 2HB  LYS A  24     -11.931 -10.723 -15.297  1.00  1.02           H  
ATOM    348 1HG  LYS A  24     -13.906 -11.576 -16.414  1.00  1.02           H  
ATOM    349 2HG  LYS A  24     -13.761 -10.292 -17.625  1.00  1.02           H  
ATOM    350 1HD  LYS A  24     -11.529 -11.124 -18.271  1.00  1.02           H  
ATOM    351 2HD  LYS A  24     -11.647 -12.407 -17.057  1.00  1.02           H  
ATOM    352 1HE  LYS A  24     -12.216 -13.355 -19.186  1.00  1.02           H  
ATOM    353 2HE  LYS A  24     -13.704 -13.244 -18.229  1.00  1.02           H  
ATOM    354 1HZ  LYS A  24     -14.037 -12.462 -20.479  1.00  1.02           H  
ATOM    355 2HZ  LYS A  24     -14.237 -11.219 -19.432  1.00  1.02           H  
ATOM    356 3HZ  LYS A  24     -12.864 -11.306 -20.321  1.00  1.02           H  
ATOM    357  N   GLY A  25     -12.109  -7.215 -14.329  1.00  0.95           N  
ATOM    358  CA  GLY A  25     -11.249  -6.447 -13.449  1.00  0.95           C  
ATOM    359  C   GLY A  25      -9.769  -6.600 -13.753  1.00  0.95           C  
ATOM    360  O   GLY A  25      -8.936  -6.393 -12.873  1.00  0.95           O  
ATOM    361  H   GLY A  25     -12.370  -6.809 -15.221  1.00  0.95           H  
ATOM    362 1HA  GLY A  25     -11.527  -5.396 -13.519  1.00  0.95           H  
ATOM    363 2HA  GLY A  25     -11.432  -6.755 -12.425  1.00  0.95           H  
ATOM    364  N   PHE A  26      -9.409  -7.002 -14.968  1.00  0.87           N  
ATOM    365  CA  PHE A  26      -7.970  -7.119 -15.227  1.00  0.87           C  
ATOM    366  C   PHE A  26      -7.488  -7.023 -16.667  1.00  0.87           C  
ATOM    367  O   PHE A  26      -8.243  -7.206 -17.631  1.00  0.87           O  
ATOM    368  CB  PHE A  26      -7.390  -8.377 -14.606  1.00  0.87           C  
ATOM    369  CG  PHE A  26      -7.958  -9.673 -15.035  1.00  0.87           C  
ATOM    370  CD1 PHE A  26      -7.442 -10.348 -16.125  1.00  0.87           C  
ATOM    371  CD2 PHE A  26      -8.968 -10.266 -14.303  1.00  0.87           C  
ATOM    372  CE1 PHE A  26      -7.936 -11.581 -16.491  1.00  0.87           C  
ATOM    373  CE2 PHE A  26      -9.455 -11.501 -14.660  1.00  0.87           C  
ATOM    374  CZ  PHE A  26      -8.943 -12.158 -15.757  1.00  0.87           C  
ATOM    375  H   PHE A  26     -10.113  -7.146 -15.690  1.00  0.87           H  
ATOM    376  HA  PHE A  26      -7.492  -6.301 -14.697  1.00  0.87           H  
ATOM    377 1HB  PHE A  26      -6.340  -8.388 -14.832  1.00  0.87           H  
ATOM    378 2HB  PHE A  26      -7.469  -8.319 -13.525  1.00  0.87           H  
ATOM    379  HD1 PHE A  26      -6.635  -9.887 -16.697  1.00  0.87           H  
ATOM    380  HD2 PHE A  26      -9.375  -9.752 -13.427  1.00  0.87           H  
ATOM    381  HE1 PHE A  26      -7.523 -12.103 -17.355  1.00  0.87           H  
ATOM    382  HE2 PHE A  26     -10.251 -11.959 -14.072  1.00  0.87           H  
ATOM    383  HZ  PHE A  26      -9.333 -13.135 -16.039  1.00  0.87           H  
ATOM    384  N   GLY A  27      -6.179  -6.782 -16.789  1.00  0.81           N  
ATOM    385  CA  GLY A  27      -5.513  -6.696 -18.078  1.00  0.81           C  
ATOM    386  C   GLY A  27      -4.026  -6.423 -17.959  1.00  0.81           C  
ATOM    387  O   GLY A  27      -3.380  -6.866 -17.003  1.00  0.81           O  
ATOM    388  H   GLY A  27      -5.641  -6.619 -15.936  1.00  0.81           H  
ATOM    389 1HA  GLY A  27      -5.675  -7.615 -18.638  1.00  0.81           H  
ATOM    390 2HA  GLY A  27      -5.954  -5.900 -18.644  1.00  0.81           H  
ATOM    391  N   PHE A  28      -3.477  -5.772 -18.992  1.00  0.77           N  
ATOM    392  CA  PHE A  28      -2.043  -5.499 -19.073  1.00  0.77           C  
ATOM    393  C   PHE A  28      -1.627  -4.080 -19.487  1.00  0.77           C  
ATOM    394  O   PHE A  28      -2.280  -3.426 -20.319  1.00  0.77           O  
ATOM    395  CB  PHE A  28      -1.381  -6.502 -20.007  1.00  0.77           C  
ATOM    396  CG  PHE A  28      -1.387  -7.923 -19.502  1.00  0.77           C  
ATOM    397  CD1 PHE A  28      -2.452  -8.784 -19.725  1.00  0.77           C  
ATOM    398  CD2 PHE A  28      -0.295  -8.394 -18.795  1.00  0.77           C  
ATOM    399  CE1 PHE A  28      -2.421 -10.077 -19.234  1.00  0.77           C  
ATOM    400  CE2 PHE A  28      -0.257  -9.675 -18.307  1.00  0.77           C  
ATOM    401  CZ  PHE A  28      -1.324 -10.522 -18.524  1.00  0.77           C  
ATOM    402  H   PHE A  28      -4.102  -5.423 -19.720  1.00  0.77           H  
ATOM    403  HA  PHE A  28      -1.637  -5.670 -18.078  1.00  0.77           H  
ATOM    404 1HB  PHE A  28      -1.895  -6.482 -20.957  1.00  0.77           H  
ATOM    405 2HB  PHE A  28      -0.348  -6.204 -20.179  1.00  0.77           H  
ATOM    406  HD1 PHE A  28      -3.319  -8.433 -20.284  1.00  0.77           H  
ATOM    407  HD2 PHE A  28       0.546  -7.725 -18.626  1.00  0.77           H  
ATOM    408  HE1 PHE A  28      -3.262 -10.746 -19.409  1.00  0.77           H  
ATOM    409  HE2 PHE A  28       0.614 -10.017 -17.750  1.00  0.77           H  
ATOM    410  HZ  PHE A  28      -1.299 -11.538 -18.140  1.00  0.77           H  
ATOM    411  N   ILE A  29      -0.478  -3.659 -18.932  1.00  0.77           N  
ATOM    412  CA  ILE A  29       0.188  -2.370 -19.193  1.00  0.77           C  
ATOM    413  C   ILE A  29       1.592  -2.528 -19.786  1.00  0.77           C  
ATOM    414  O   ILE A  29       2.410  -3.293 -19.269  1.00  0.77           O  
ATOM    415  CB  ILE A  29       0.306  -1.534 -17.892  1.00  0.77           C  
ATOM    416  CG1 ILE A  29      -1.085  -1.200 -17.331  1.00  0.77           C  
ATOM    417  CG2 ILE A  29       1.073  -0.256 -18.145  1.00  0.77           C  
ATOM    418  CD1 ILE A  29      -1.054  -0.643 -15.913  1.00  0.77           C  
ATOM    419  H   ILE A  29      -0.042  -4.296 -18.259  1.00  0.77           H  
ATOM    420  HA  ILE A  29      -0.411  -1.815 -19.908  1.00  0.77           H  
ATOM    421  HB  ILE A  29       0.829  -2.120 -17.133  1.00  0.77           H  
ATOM    422 1HG1 ILE A  29      -1.543  -0.462 -17.976  1.00  0.77           H  
ATOM    423 2HG1 ILE A  29      -1.696  -2.090 -17.340  1.00  0.77           H  
ATOM    424 1HG2 ILE A  29       1.133   0.290 -17.221  1.00  0.77           H  
ATOM    425 2HG2 ILE A  29       2.076  -0.477 -18.502  1.00  0.77           H  
ATOM    426 3HG2 ILE A  29       0.551   0.344 -18.884  1.00  0.77           H  
ATOM    427 1HD1 ILE A  29      -2.068  -0.418 -15.584  1.00  0.77           H  
ATOM    428 2HD1 ILE A  29      -0.616  -1.380 -15.251  1.00  0.77           H  
ATOM    429 3HD1 ILE A  29      -0.457   0.261 -15.879  1.00  0.77           H  
ATOM    430  N   THR A  30       1.876  -1.807 -20.864  1.00  0.79           N  
ATOM    431  CA  THR A  30       3.190  -1.847 -21.492  1.00  0.79           C  
ATOM    432  C   THR A  30       4.027  -0.636 -21.065  1.00  0.79           C  
ATOM    433  O   THR A  30       3.612   0.497 -21.309  1.00  0.79           O  
ATOM    434  CB  THR A  30       3.079  -1.819 -23.024  1.00  0.79           C  
ATOM    435  OG1 THR A  30       2.371  -2.973 -23.483  1.00  0.79           O  
ATOM    436  CG2 THR A  30       4.459  -1.783 -23.641  1.00  0.79           C  
ATOM    437  H   THR A  30       1.164  -1.186 -21.236  1.00  0.79           H  
ATOM    438  HA  THR A  30       3.663  -2.780 -21.212  1.00  0.79           H  
ATOM    439  HB  THR A  30       2.524  -0.928 -23.325  1.00  0.79           H  
ATOM    440  HG1 THR A  30       2.946  -3.774 -23.365  1.00  0.79           H  
ATOM    441 1HG2 THR A  30       4.376  -1.758 -24.726  1.00  0.79           H  
ATOM    442 2HG2 THR A  30       4.995  -0.898 -23.297  1.00  0.79           H  
ATOM    443 3HG2 THR A  30       5.006  -2.681 -23.340  1.00  0.79           H  
ATOM    444  N   PRO A  31       5.175  -0.803 -20.383  1.00  0.84           N  
ATOM    445  CA  PRO A  31       6.016   0.294 -19.925  1.00  0.84           C  
ATOM    446  C   PRO A  31       6.709   1.011 -21.085  1.00  0.84           C  
ATOM    447  O   PRO A  31       7.223   0.370 -22.005  1.00  0.84           O  
ATOM    448  CB  PRO A  31       7.016  -0.426 -19.008  1.00  0.84           C  
ATOM    449  CG  PRO A  31       7.064  -1.859 -19.525  1.00  0.84           C  
ATOM    450  CD  PRO A  31       5.680  -2.155 -20.041  1.00  0.84           C  
ATOM    451  HA  PRO A  31       5.415   1.001 -19.344  1.00  0.84           H  
ATOM    452 1HB  PRO A  31       7.998   0.068 -19.064  1.00  0.84           H  
ATOM    453 2HB  PRO A  31       6.692  -0.365 -17.963  1.00  0.84           H  
ATOM    454 1HG  PRO A  31       7.810  -1.947 -20.317  1.00  0.84           H  
ATOM    455 2HG  PRO A  31       7.376  -2.560 -18.729  1.00  0.84           H  
ATOM    456 1HD  PRO A  31       5.800  -2.792 -20.933  1.00  0.84           H  
ATOM    457 2HD  PRO A  31       5.058  -2.633 -19.262  1.00  0.84           H  
ATOM    458  N   ASP A  32       6.881   2.327 -20.950  1.00  0.89           N  
ATOM    459  CA  ASP A  32       7.600   3.161 -21.925  1.00  0.89           C  
ATOM    460  C   ASP A  32       9.088   2.844 -21.993  1.00  0.89           C  
ATOM    461  O   ASP A  32       9.763   3.183 -22.963  1.00  0.89           O  
ATOM    462  CB  ASP A  32       7.435   4.656 -21.624  1.00  0.89           C  
ATOM    463  CG  ASP A  32       6.053   5.229 -21.960  1.00  0.89           C  
ATOM    464  OD1 ASP A  32       5.295   4.576 -22.638  1.00  0.89           O  
ATOM    465  OD2 ASP A  32       5.780   6.335 -21.549  1.00  0.89           O  
ATOM    466  H   ASP A  32       6.460   2.792 -20.152  1.00  0.89           H  
ATOM    467  HA  ASP A  32       7.171   2.968 -22.909  1.00  0.89           H  
ATOM    468 1HB  ASP A  32       7.624   4.824 -20.560  1.00  0.89           H  
ATOM    469 2HB  ASP A  32       8.189   5.216 -22.176  1.00  0.89           H  
ATOM    470  N   ASP A  33       9.596   2.193 -20.958  1.00  0.93           N  
ATOM    471  CA  ASP A  33      11.002   1.848 -20.863  1.00  0.93           C  
ATOM    472  C   ASP A  33      11.293   0.501 -21.517  1.00  0.93           C  
ATOM    473  O   ASP A  33      12.448   0.071 -21.569  1.00  0.93           O  
ATOM    474  CB  ASP A  33      11.420   1.765 -19.395  1.00  0.93           C  
ATOM    475  CG  ASP A  33      11.372   3.103 -18.653  1.00  0.93           C  
ATOM    476  OD1 ASP A  33      11.731   4.107 -19.215  1.00  0.93           O  
ATOM    477  OD2 ASP A  33      10.954   3.093 -17.507  1.00  0.93           O  
ATOM    478  H   ASP A  33       8.977   1.932 -20.208  1.00  0.93           H  
ATOM    479  HA  ASP A  33      11.588   2.615 -21.369  1.00  0.93           H  
ATOM    480 1HB  ASP A  33      10.770   1.053 -18.882  1.00  0.93           H  
ATOM    481 2HB  ASP A  33      12.436   1.370 -19.335  1.00  0.93           H  
ATOM    482  N   GLY A  34      10.255  -0.166 -22.016  1.00  0.95           N  
ATOM    483  CA  GLY A  34      10.427  -1.478 -22.607  1.00  0.95           C  
ATOM    484  C   GLY A  34      10.406  -2.523 -21.509  1.00  0.95           C  
ATOM    485  O   GLY A  34      10.294  -2.184 -20.330  1.00  0.95           O  
ATOM    486  H   GLY A  34       9.311   0.219 -21.985  1.00  0.95           H  
ATOM    487 1HA  GLY A  34       9.619  -1.666 -23.315  1.00  0.95           H  
ATOM    488 2HA  GLY A  34      11.367  -1.521 -23.154  1.00  0.95           H  
ATOM    489  N   GLY A  35      10.544  -3.786 -21.889  1.00  0.93           N  
ATOM    490  CA  GLY A  35      10.468  -4.878 -20.929  1.00  0.93           C  
ATOM    491  C   GLY A  35       9.091  -5.508 -21.016  1.00  0.93           C  
ATOM    492  O   GLY A  35       8.234  -5.024 -21.755  1.00  0.93           O  
ATOM    493  H   GLY A  35      10.670  -3.997 -22.867  1.00  0.93           H  
ATOM    494 1HA  GLY A  35      11.234  -5.622 -21.147  1.00  0.93           H  
ATOM    495 2HA  GLY A  35      10.646  -4.505 -19.921  1.00  0.93           H  
ATOM    496  N   ASP A  36       8.891  -6.600 -20.295  1.00  0.89           N  
ATOM    497  CA  ASP A  36       7.636  -7.340 -20.354  1.00  0.89           C  
ATOM    498  C   ASP A  36       6.422  -6.534 -19.920  1.00  0.89           C  
ATOM    499  O   ASP A  36       6.492  -5.725 -18.995  1.00  0.89           O  
ATOM    500  CB  ASP A  36       7.712  -8.582 -19.477  1.00  0.89           C  
ATOM    501  CG  ASP A  36       8.634  -9.658 -20.036  1.00  0.89           C  
ATOM    502  OD1 ASP A  36       9.072  -9.525 -21.156  1.00  0.89           O  
ATOM    503  OD2 ASP A  36       8.891 -10.606 -19.335  1.00  0.89           O  
ATOM    504  H   ASP A  36       9.632  -6.934 -19.697  1.00  0.89           H  
ATOM    505  HA  ASP A  36       7.478  -7.652 -21.386  1.00  0.89           H  
ATOM    506 1HB  ASP A  36       8.058  -8.303 -18.484  1.00  0.89           H  
ATOM    507 2HB  ASP A  36       6.705  -8.998 -19.363  1.00  0.89           H  
ATOM    508  N   ASP A  37       5.295  -6.799 -20.578  1.00  0.83           N  
ATOM    509  CA  ASP A  37       4.025  -6.182 -20.212  1.00  0.83           C  
ATOM    510  C   ASP A  37       3.711  -6.599 -18.780  1.00  0.83           C  
ATOM    511  O   ASP A  37       3.991  -7.738 -18.395  1.00  0.83           O  
ATOM    512  CB  ASP A  37       2.916  -6.649 -21.154  1.00  0.83           C  
ATOM    513  CG  ASP A  37       3.044  -6.115 -22.589  1.00  0.83           C  
ATOM    514  OD1 ASP A  37       3.820  -5.221 -22.828  1.00  0.83           O  
ATOM    515  OD2 ASP A  37       2.360  -6.627 -23.460  1.00  0.83           O  
ATOM    516  H   ASP A  37       5.325  -7.459 -21.340  1.00  0.83           H  
ATOM    517  HA  ASP A  37       4.117  -5.097 -20.250  1.00  0.83           H  
ATOM    518 1HB  ASP A  37       2.895  -7.737 -21.178  1.00  0.83           H  
ATOM    519 2HB  ASP A  37       1.963  -6.315 -20.750  1.00  0.83           H  
ATOM    520  N   LEU A  38       3.132  -5.697 -18.003  1.00  0.77           N  
ATOM    521  CA  LEU A  38       2.820  -5.977 -16.611  1.00  0.77           C  
ATOM    522  C   LEU A  38       1.365  -6.289 -16.393  1.00  0.77           C  
ATOM    523  O   LEU A  38       0.490  -5.695 -17.023  1.00  0.77           O  
ATOM    524  CB  LEU A  38       3.139  -4.761 -15.788  1.00  0.77           C  
ATOM    525  CG  LEU A  38       4.515  -4.268 -15.883  1.00  0.77           C  
ATOM    526  CD1 LEU A  38       4.584  -3.081 -15.110  1.00  0.77           C  
ATOM    527  CD2 LEU A  38       5.451  -5.288 -15.385  1.00  0.77           C  
ATOM    528  H   LEU A  38       2.916  -4.783 -18.386  1.00  0.77           H  
ATOM    529  HA  LEU A  38       3.418  -6.826 -16.276  1.00  0.77           H  
ATOM    530 1HB  LEU A  38       2.477  -3.952 -16.099  1.00  0.77           H  
ATOM    531 2HB  LEU A  38       2.937  -4.992 -14.743  1.00  0.77           H  
ATOM    532  HG  LEU A  38       4.761  -4.021 -16.922  1.00  0.77           H  
ATOM    533 1HD1 LEU A  38       5.591  -2.688 -15.165  1.00  0.77           H  
ATOM    534 2HD1 LEU A  38       3.875  -2.365 -15.513  1.00  0.77           H  
ATOM    535 3HD1 LEU A  38       4.323  -3.325 -14.087  1.00  0.77           H  
ATOM    536 1HD2 LEU A  38       6.471  -4.911 -15.439  1.00  0.77           H  
ATOM    537 2HD2 LEU A  38       5.200  -5.527 -14.352  1.00  0.77           H  
ATOM    538 3HD2 LEU A  38       5.355  -6.174 -16.012  1.00  0.77           H  
ATOM    539  N   PHE A  39       1.090  -7.191 -15.466  1.00  0.73           N  
ATOM    540  CA  PHE A  39      -0.290  -7.497 -15.124  1.00  0.73           C  
ATOM    541  C   PHE A  39      -0.899  -6.443 -14.217  1.00  0.73           C  
ATOM    542  O   PHE A  39      -0.235  -5.933 -13.317  1.00  0.73           O  
ATOM    543  CB  PHE A  39      -0.401  -8.863 -14.470  1.00  0.73           C  
ATOM    544  CG  PHE A  39      -1.793  -9.224 -14.098  1.00  0.73           C  
ATOM    545  CD1 PHE A  39      -2.713  -9.555 -15.068  1.00  0.73           C  
ATOM    546  CD2 PHE A  39      -2.193  -9.229 -12.765  1.00  0.73           C  
ATOM    547  CE1 PHE A  39      -3.993  -9.893 -14.730  1.00  0.73           C  
ATOM    548  CE2 PHE A  39      -3.486  -9.563 -12.419  1.00  0.73           C  
ATOM    549  CZ  PHE A  39      -4.388  -9.900 -13.402  1.00  0.73           C  
ATOM    550  H   PHE A  39       1.847  -7.667 -14.963  1.00  0.73           H  
ATOM    551  HA  PHE A  39      -0.877  -7.519 -16.044  1.00  0.73           H  
ATOM    552 1HB  PHE A  39      -0.027  -9.621 -15.151  1.00  0.73           H  
ATOM    553 2HB  PHE A  39       0.219  -8.895 -13.569  1.00  0.73           H  
ATOM    554  HD1 PHE A  39      -2.413  -9.541 -16.112  1.00  0.73           H  
ATOM    555  HD2 PHE A  39      -1.468  -8.965 -11.993  1.00  0.73           H  
ATOM    556  HE1 PHE A  39      -4.695 -10.151 -15.510  1.00  0.73           H  
ATOM    557  HE2 PHE A  39      -3.791  -9.565 -11.375  1.00  0.73           H  
ATOM    558  HZ  PHE A  39      -5.411 -10.168 -13.137  1.00  0.73           H  
ATOM    559  N   VAL A  40      -2.142  -6.072 -14.485  1.00  0.71           N  
ATOM    560  CA  VAL A  40      -2.841  -5.136 -13.612  1.00  0.71           C  
ATOM    561  C   VAL A  40      -4.257  -5.596 -13.272  1.00  0.71           C  
ATOM    562  O   VAL A  40      -5.019  -6.066 -14.119  1.00  0.71           O  
ATOM    563  CB  VAL A  40      -2.859  -3.746 -14.266  1.00  0.71           C  
ATOM    564  CG1 VAL A  40      -3.477  -3.865 -15.613  1.00  0.71           C  
ATOM    565  CG2 VAL A  40      -3.649  -2.749 -13.406  1.00  0.71           C  
ATOM    566  H   VAL A  40      -2.613  -6.473 -15.294  1.00  0.71           H  
ATOM    567  HA  VAL A  40      -2.281  -5.056 -12.681  1.00  0.71           H  
ATOM    568  HB  VAL A  40      -1.839  -3.398 -14.389  1.00  0.71           H  
ATOM    569 1HG1 VAL A  40      -3.474  -2.925 -16.102  1.00  0.71           H  
ATOM    570 2HG1 VAL A  40      -2.888  -4.559 -16.191  1.00  0.71           H  
ATOM    571 3HG1 VAL A  40      -4.491  -4.228 -15.523  1.00  0.71           H  
ATOM    572 1HG2 VAL A  40      -3.641  -1.778 -13.871  1.00  0.71           H  
ATOM    573 2HG2 VAL A  40      -4.678  -3.076 -13.289  1.00  0.71           H  
ATOM    574 3HG2 VAL A  40      -3.180  -2.676 -12.426  1.00  0.71           H  
ATOM    575  N   HIS A  41      -4.604  -5.434 -12.001  1.00  0.71           N  
ATOM    576  CA  HIS A  41      -5.921  -5.783 -11.487  1.00  0.71           C  
ATOM    577  C   HIS A  41      -6.662  -4.522 -11.054  1.00  0.71           C  
ATOM    578  O   HIS A  41      -6.037  -3.580 -10.570  1.00  0.71           O  
ATOM    579  CB  HIS A  41      -5.773  -6.773 -10.331  1.00  0.71           C  
ATOM    580  CG  HIS A  41      -7.055  -7.366  -9.870  1.00  0.71           C  
ATOM    581  ND1 HIS A  41      -7.860  -6.770  -8.919  1.00  0.71           N  
ATOM    582  CD2 HIS A  41      -7.687  -8.505 -10.246  1.00  0.71           C  
ATOM    583  CE1 HIS A  41      -8.930  -7.535  -8.719  1.00  0.71           C  
ATOM    584  NE2 HIS A  41      -8.846  -8.589  -9.513  1.00  0.71           N  
ATOM    585  H   HIS A  41      -3.918  -5.042 -11.369  1.00  0.71           H  
ATOM    586  HA  HIS A  41      -6.505  -6.263 -12.268  1.00  0.71           H  
ATOM    587 1HB  HIS A  41      -5.117  -7.585 -10.639  1.00  0.71           H  
ATOM    588 2HB  HIS A  41      -5.304  -6.275  -9.484  1.00  0.71           H  
ATOM    589  HD2 HIS A  41      -7.338  -9.223 -10.992  1.00  0.71           H  
ATOM    590  HE1 HIS A  41      -9.741  -7.324  -8.023  1.00  0.71           H  
ATOM    591  HE2 HIS A  41      -9.524  -9.340  -9.579  1.00  0.71           H  
ATOM    592  N   GLN A  42      -7.992  -4.513 -11.145  1.00  0.72           N  
ATOM    593  CA  GLN A  42      -8.769  -3.342 -10.731  1.00  0.72           C  
ATOM    594  C   GLN A  42      -8.512  -2.888  -9.290  1.00  0.72           C  
ATOM    595  O   GLN A  42      -8.603  -1.696  -8.979  1.00  0.72           O  
ATOM    596  CB  GLN A  42     -10.268  -3.595 -10.922  1.00  0.72           C  
ATOM    597  CG  GLN A  42     -10.880  -4.658 -10.030  1.00  0.72           C  
ATOM    598  CD  GLN A  42     -12.381  -4.842 -10.288  1.00  0.72           C  
ATOM    599  OE1 GLN A  42     -13.096  -3.878 -10.581  1.00  0.72           O  
ATOM    600  NE2 GLN A  42     -12.869  -6.075 -10.169  1.00  0.72           N  
ATOM    601  H   GLN A  42      -8.466  -5.313 -11.551  1.00  0.72           H  
ATOM    602  HA  GLN A  42      -8.492  -2.527 -11.380  1.00  0.72           H  
ATOM    603 1HB  GLN A  42     -10.806  -2.685 -10.706  1.00  0.72           H  
ATOM    604 2HB  GLN A  42     -10.465  -3.851 -11.952  1.00  0.72           H  
ATOM    605 1HG  GLN A  42     -10.383  -5.600 -10.247  1.00  0.72           H  
ATOM    606 2HG  GLN A  42     -10.744  -4.387  -8.986  1.00  0.72           H  
ATOM    607 1HE2 GLN A  42     -13.845  -6.246 -10.323  1.00  0.72           H  
ATOM    608 2HE2 GLN A  42     -12.263  -6.834  -9.927  1.00  0.72           H  
ATOM    609  N   SER A  43      -8.106  -3.808  -8.414  1.00  0.76           N  
ATOM    610  CA  SER A  43      -7.843  -3.464  -7.024  1.00  0.76           C  
ATOM    611  C   SER A  43      -6.584  -2.613  -6.855  1.00  0.76           C  
ATOM    612  O   SER A  43      -6.346  -2.061  -5.779  1.00  0.76           O  
ATOM    613  CB  SER A  43      -7.750  -4.722  -6.190  1.00  0.76           C  
ATOM    614  OG  SER A  43      -6.674  -5.511  -6.588  1.00  0.76           O  
ATOM    615  H   SER A  43      -8.008  -4.783  -8.700  1.00  0.76           H  
ATOM    616  HA  SER A  43      -8.690  -2.882  -6.658  1.00  0.76           H  
ATOM    617 1HB  SER A  43      -7.634  -4.448  -5.144  1.00  0.76           H  
ATOM    618 2HB  SER A  43      -8.674  -5.290  -6.282  1.00  0.76           H  
ATOM    619  HG  SER A  43      -6.974  -5.943  -7.412  1.00  0.76           H  
ATOM    620  N   SER A  44      -5.770  -2.521  -7.909  1.00  0.83           N  
ATOM    621  CA  SER A  44      -4.545  -1.752  -7.892  1.00  0.83           C  
ATOM    622  C   SER A  44      -4.707  -0.395  -8.566  1.00  0.83           C  
ATOM    623  O   SER A  44      -3.710   0.313  -8.742  1.00  0.83           O  
ATOM    624  CB  SER A  44      -3.424  -2.505  -8.577  1.00  0.83           C  
ATOM    625  OG  SER A  44      -3.667  -2.667  -9.938  1.00  0.83           O  
ATOM    626  H   SER A  44      -6.016  -2.992  -8.776  1.00  0.83           H  
ATOM    627  HA  SER A  44      -4.264  -1.583  -6.852  1.00  0.83           H  
ATOM    628 1HB  SER A  44      -2.515  -1.967  -8.438  1.00  0.83           H  
ATOM    629 2HB  SER A  44      -3.307  -3.481  -8.110  1.00  0.83           H  
ATOM    630  HG  SER A  44      -4.602  -2.941 -10.016  1.00  0.83           H  
ATOM    631  N   ILE A  45      -5.932  -0.028  -8.969  1.00  0.94           N  
ATOM    632  CA  ILE A  45      -6.097   1.254  -9.652  1.00  0.94           C  
ATOM    633  C   ILE A  45      -6.565   2.342  -8.687  1.00  0.94           C  
ATOM    634  O   ILE A  45      -7.662   2.312  -8.124  1.00  0.94           O  
ATOM    635  CB  ILE A  45      -7.059   1.113 -10.837  1.00  0.94           C  
ATOM    636  CG1 ILE A  45      -6.499   0.071 -11.791  1.00  0.94           C  
ATOM    637  CG2 ILE A  45      -7.247   2.464 -11.549  1.00  0.94           C  
ATOM    638  CD1 ILE A  45      -7.436  -0.291 -12.852  1.00  0.94           C  
ATOM    639  H   ILE A  45      -6.745  -0.632  -8.822  1.00  0.94           H  
ATOM    640  HA  ILE A  45      -5.134   1.566 -10.047  1.00  0.94           H  
ATOM    641  HB  ILE A  45      -8.016   0.745 -10.482  1.00  0.94           H  
ATOM    642 1HG1 ILE A  45      -5.582   0.439 -12.238  1.00  0.94           H  
ATOM    643 2HG1 ILE A  45      -6.272  -0.835 -11.223  1.00  0.94           H  
ATOM    644 1HG2 ILE A  45      -7.931   2.343 -12.393  1.00  0.94           H  
ATOM    645 2HG2 ILE A  45      -7.660   3.187 -10.852  1.00  0.94           H  
ATOM    646 3HG2 ILE A  45      -6.278   2.820 -11.912  1.00  0.94           H  
ATOM    647 1HD1 ILE A  45      -6.986  -1.056 -13.474  1.00  0.94           H  
ATOM    648 2HD1 ILE A  45      -8.345  -0.663 -12.420  1.00  0.94           H  
ATOM    649 3HD1 ILE A  45      -7.657   0.586 -13.432  1.00  0.94           H  
ATOM    650  N   ARG A  46      -5.718   3.337  -8.500  1.00  1.10           N  
ATOM    651  CA  ARG A  46      -5.948   4.373  -7.500  1.00  1.10           C  
ATOM    652  C   ARG A  46      -6.816   5.524  -7.974  1.00  1.10           C  
ATOM    653  O   ARG A  46      -6.331   6.635  -8.193  1.00  1.10           O  
ATOM    654  CB  ARG A  46      -4.620   4.919  -7.013  1.00  1.10           C  
ATOM    655  CG  ARG A  46      -3.741   3.892  -6.332  1.00  1.10           C  
ATOM    656  CD  ARG A  46      -4.290   3.477  -4.999  1.00  1.10           C  
ATOM    657  NE  ARG A  46      -3.394   2.565  -4.291  1.00  1.10           N  
ATOM    658  CZ  ARG A  46      -3.639   2.007  -3.093  1.00  1.10           C  
ATOM    659  NH1 ARG A  46      -4.760   2.247  -2.450  1.00  1.10           N  
ATOM    660  NH2 ARG A  46      -2.722   1.216  -2.579  1.00  1.10           N  
ATOM    661  H   ARG A  46      -4.863   3.362  -9.052  1.00  1.10           H  
ATOM    662  HA  ARG A  46      -6.449   3.906  -6.652  1.00  1.10           H  
ATOM    663 1HB  ARG A  46      -4.060   5.316  -7.864  1.00  1.10           H  
ATOM    664 2HB  ARG A  46      -4.791   5.738  -6.316  1.00  1.10           H  
ATOM    665 1HG  ARG A  46      -3.712   3.011  -6.971  1.00  1.10           H  
ATOM    666 2HG  ARG A  46      -2.730   4.283  -6.197  1.00  1.10           H  
ATOM    667 1HD  ARG A  46      -4.437   4.359  -4.376  1.00  1.10           H  
ATOM    668 2HD  ARG A  46      -5.244   2.970  -5.146  1.00  1.10           H  
ATOM    669  HE  ARG A  46      -2.491   2.313  -4.720  1.00  1.10           H  
ATOM    670 1HH1 ARG A  46      -5.452   2.857  -2.858  1.00  1.10           H  
ATOM    671 2HH1 ARG A  46      -4.926   1.820  -1.552  1.00  1.10           H  
ATOM    672 1HH2 ARG A  46      -1.852   1.063  -3.124  1.00  1.10           H  
ATOM    673 2HH2 ARG A  46      -2.857   0.778  -1.686  1.00  1.10           H  
ATOM    674  N   SER A  47      -8.106   5.253  -8.113  1.00  1.31           N  
ATOM    675  CA  SER A  47      -9.045   6.268  -8.587  1.00  1.31           C  
ATOM    676  C   SER A  47     -10.303   6.387  -7.722  1.00  1.31           C  
ATOM    677  O   SER A  47     -10.734   5.437  -7.062  1.00  1.31           O  
ATOM    678  CB  SER A  47      -9.420   5.990 -10.028  1.00  1.31           C  
ATOM    679  OG  SER A  47      -8.286   6.053 -10.859  1.00  1.31           O  
ATOM    680  H   SER A  47      -8.390   4.292  -7.919  1.00  1.31           H  
ATOM    681  HA  SER A  47      -8.539   7.234  -8.558  1.00  1.31           H  
ATOM    682 1HB  SER A  47      -9.877   5.004 -10.106  1.00  1.31           H  
ATOM    683 2HB  SER A  47     -10.157   6.717 -10.361  1.00  1.31           H  
ATOM    684  HG  SER A  47      -7.706   5.338 -10.575  1.00  1.31           H  
ATOM    685  N   GLU A  48     -10.908   7.580  -7.751  1.00  1.50           N  
ATOM    686  CA  GLU A  48     -12.158   7.861  -7.036  1.00  1.50           C  
ATOM    687  C   GLU A  48     -13.404   7.560  -7.877  1.00  1.50           C  
ATOM    688  O   GLU A  48     -14.535   7.676  -7.404  1.00  1.50           O  
ATOM    689  CB  GLU A  48     -12.176   9.325  -6.594  1.00  1.50           C  
ATOM    690  CG  GLU A  48     -11.092   9.684  -5.578  1.00  1.50           C  
ATOM    691  CD  GLU A  48     -11.101  11.146  -5.178  1.00  1.50           C  
ATOM    692  OE1 GLU A  48     -11.918  11.880  -5.680  1.00  1.50           O  
ATOM    693  OE2 GLU A  48     -10.287  11.522  -4.365  1.00  1.50           O  
ATOM    694  H   GLU A  48     -10.485   8.325  -8.288  1.00  1.50           H  
ATOM    695  HA  GLU A  48     -12.193   7.229  -6.148  1.00  1.50           H  
ATOM    696 1HB  GLU A  48     -12.051   9.970  -7.464  1.00  1.50           H  
ATOM    697 2HB  GLU A  48     -13.143   9.559  -6.150  1.00  1.50           H  
ATOM    698 1HG  GLU A  48     -11.234   9.075  -4.686  1.00  1.50           H  
ATOM    699 2HG  GLU A  48     -10.119   9.433  -6.002  1.00  1.50           H  
ATOM    700  N   GLY A  49     -13.174   7.214  -9.138  1.00  1.64           N  
ATOM    701  CA  GLY A  49     -14.220   6.898 -10.099  1.00  1.64           C  
ATOM    702  C   GLY A  49     -14.239   5.399 -10.346  1.00  1.64           C  
ATOM    703  O   GLY A  49     -13.992   4.602  -9.442  1.00  1.64           O  
ATOM    704  H   GLY A  49     -12.217   7.150  -9.437  1.00  1.64           H  
ATOM    705 1HA  GLY A  49     -15.188   7.228  -9.720  1.00  1.64           H  
ATOM    706 2HA  GLY A  49     -14.033   7.425 -11.034  1.00  1.64           H  
ATOM    707  N   PHE A  50     -14.542   4.999 -11.572  1.00  1.67           N  
ATOM    708  CA  PHE A  50     -14.585   3.576 -11.868  1.00  1.67           C  
ATOM    709  C   PHE A  50     -13.155   3.049 -11.997  1.00  1.67           C  
ATOM    710  O   PHE A  50     -12.425   3.384 -12.932  1.00  1.67           O  
ATOM    711  CB  PHE A  50     -15.428   3.333 -13.129  1.00  1.67           C  
ATOM    712  CG  PHE A  50     -15.579   1.889 -13.551  1.00  1.67           C  
ATOM    713  CD1 PHE A  50     -16.065   0.923 -12.683  1.00  1.67           C  
ATOM    714  CD2 PHE A  50     -15.279   1.513 -14.852  1.00  1.67           C  
ATOM    715  CE1 PHE A  50     -16.215  -0.393 -13.103  1.00  1.67           C  
ATOM    716  CE2 PHE A  50     -15.431   0.209 -15.276  1.00  1.67           C  
ATOM    717  CZ  PHE A  50     -15.893  -0.749 -14.402  1.00  1.67           C  
ATOM    718  H   PHE A  50     -14.739   5.675 -12.294  1.00  1.67           H  
ATOM    719  HA  PHE A  50     -15.066   3.058 -11.037  1.00  1.67           H  
ATOM    720 1HB  PHE A  50     -16.426   3.743 -12.975  1.00  1.67           H  
ATOM    721 2HB  PHE A  50     -14.982   3.877 -13.960  1.00  1.67           H  
ATOM    722  HD1 PHE A  50     -16.323   1.204 -11.661  1.00  1.67           H  
ATOM    723  HD2 PHE A  50     -14.912   2.267 -15.548  1.00  1.67           H  
ATOM    724  HE1 PHE A  50     -16.588  -1.148 -12.411  1.00  1.67           H  
ATOM    725  HE2 PHE A  50     -15.181  -0.058 -16.301  1.00  1.67           H  
ATOM    726  HZ  PHE A  50     -16.011  -1.785 -14.733  1.00  1.67           H  
ATOM    727  N   ARG A  51     -12.757   2.201 -11.050  1.00  1.59           N  
ATOM    728  CA  ARG A  51     -11.381   1.711 -10.968  1.00  1.59           C  
ATOM    729  C   ARG A  51     -11.062   0.653 -11.998  1.00  1.59           C  
ATOM    730  O   ARG A  51     -11.004  -0.538 -11.716  1.00  1.59           O  
ATOM    731  CB  ARG A  51     -11.088   1.184  -9.580  1.00  1.59           C  
ATOM    732  CG  ARG A  51     -11.053   2.253  -8.508  1.00  1.59           C  
ATOM    733  CD  ARG A  51     -10.755   1.692  -7.172  1.00  1.59           C  
ATOM    734  NE  ARG A  51     -10.671   2.738  -6.169  1.00  1.59           N  
ATOM    735  CZ  ARG A  51     -10.479   2.532  -4.853  1.00  1.59           C  
ATOM    736  NH1 ARG A  51     -10.351   1.306  -4.384  1.00  1.59           N  
ATOM    737  NH2 ARG A  51     -10.423   3.568  -4.033  1.00  1.59           N  
ATOM    738  H   ARG A  51     -13.415   1.946 -10.327  1.00  1.59           H  
ATOM    739  HA  ARG A  51     -10.714   2.557 -11.144  1.00  1.59           H  
ATOM    740 1HB  ARG A  51     -11.845   0.455  -9.299  1.00  1.59           H  
ATOM    741 2HB  ARG A  51     -10.126   0.673  -9.570  1.00  1.59           H  
ATOM    742 1HG  ARG A  51     -10.266   2.967  -8.747  1.00  1.59           H  
ATOM    743 2HG  ARG A  51     -12.011   2.776  -8.464  1.00  1.59           H  
ATOM    744 1HD  ARG A  51     -11.542   1.001  -6.882  1.00  1.59           H  
ATOM    745 2HD  ARG A  51      -9.797   1.166  -7.201  1.00  1.59           H  
ATOM    746  HE  ARG A  51     -10.752   3.711  -6.493  1.00  1.59           H  
ATOM    747 1HH1 ARG A  51     -10.390   0.519  -5.018  1.00  1.59           H  
ATOM    748 2HH1 ARG A  51     -10.210   1.154  -3.395  1.00  1.59           H  
ATOM    749 1HH2 ARG A  51     -10.525   4.506  -4.407  1.00  1.59           H  
ATOM    750 2HH2 ARG A  51     -10.284   3.427  -3.046  1.00  1.59           H  
ATOM    751  N   SER A  52     -10.853   1.128 -13.202  1.00  1.44           N  
ATOM    752  CA  SER A  52     -10.603   0.306 -14.362  1.00  1.44           C  
ATOM    753  C   SER A  52      -9.715   1.066 -15.317  1.00  1.44           C  
ATOM    754  O   SER A  52      -9.498   2.254 -15.126  1.00  1.44           O  
ATOM    755  CB  SER A  52     -11.905  -0.000 -15.015  1.00  1.44           C  
ATOM    756  OG  SER A  52     -12.445   1.160 -15.506  1.00  1.44           O  
ATOM    757  H   SER A  52     -10.962   2.136 -13.317  1.00  1.44           H  
ATOM    758  HA  SER A  52     -10.106  -0.611 -14.056  1.00  1.44           H  
ATOM    759 1HB  SER A  52     -11.749  -0.694 -15.806  1.00  1.44           H  
ATOM    760 2HB  SER A  52     -12.585  -0.455 -14.292  1.00  1.44           H  
ATOM    761  HG  SER A  52     -12.457   1.788 -14.757  1.00  1.44           H  
ATOM    762  N   LEU A  53      -9.165   0.388 -16.313  1.00  1.27           N  
ATOM    763  CA  LEU A  53      -8.325   1.061 -17.293  1.00  1.27           C  
ATOM    764  C   LEU A  53      -8.992   1.116 -18.659  1.00  1.27           C  
ATOM    765  O   LEU A  53      -9.721   0.186 -19.022  1.00  1.27           O  
ATOM    766  CB  LEU A  53      -7.033   0.300 -17.482  1.00  1.27           C  
ATOM    767  CG  LEU A  53      -6.238  -0.029 -16.279  1.00  1.27           C  
ATOM    768  CD1 LEU A  53      -5.059  -0.774 -16.645  1.00  1.27           C  
ATOM    769  CD2 LEU A  53      -5.876   1.152 -15.612  1.00  1.27           C  
ATOM    770  H   LEU A  53      -9.349  -0.601 -16.408  1.00  1.27           H  
ATOM    771  HA  LEU A  53      -8.128   2.084 -16.966  1.00  1.27           H  
ATOM    772 1HB  LEU A  53      -7.248  -0.605 -17.995  1.00  1.27           H  
ATOM    773 2HB  LEU A  53      -6.424   0.895 -18.116  1.00  1.27           H  
ATOM    774  HG  LEU A  53      -6.831  -0.651 -15.639  1.00  1.27           H  
ATOM    775 1HD1 LEU A  53      -4.526  -0.998 -15.749  1.00  1.27           H  
ATOM    776 2HD1 LEU A  53      -5.326  -1.680 -17.156  1.00  1.27           H  
ATOM    777 3HD1 LEU A  53      -4.452  -0.189 -17.274  1.00  1.27           H  
ATOM    778 1HD2 LEU A  53      -5.314   0.914 -14.719  1.00  1.27           H  
ATOM    779 2HD2 LEU A  53      -5.282   1.786 -16.268  1.00  1.27           H  
ATOM    780 3HD2 LEU A  53      -6.795   1.628 -15.359  1.00  1.27           H  
ATOM    781  N   ALA A  54      -8.710   2.149 -19.454  1.00  1.12           N  
ATOM    782  CA  ALA A  54      -9.159   2.140 -20.841  1.00  1.12           C  
ATOM    783  C   ALA A  54      -7.976   1.763 -21.738  1.00  1.12           C  
ATOM    784  O   ALA A  54      -6.835   2.144 -21.469  1.00  1.12           O  
ATOM    785  CB  ALA A  54      -9.742   3.486 -21.225  1.00  1.12           C  
ATOM    786  H   ALA A  54      -8.173   2.961 -19.105  1.00  1.12           H  
ATOM    787  HA  ALA A  54      -9.928   1.377 -20.959  1.00  1.12           H  
ATOM    788 1HB  ALA A  54     -10.063   3.449 -22.258  1.00  1.12           H  
ATOM    789 2HB  ALA A  54     -10.584   3.722 -20.579  1.00  1.12           H  
ATOM    790 3HB  ALA A  54      -8.977   4.253 -21.109  1.00  1.12           H  
ATOM    791  N   ALA A  55      -8.226   1.014 -22.806  1.00  1.00           N  
ATOM    792  CA  ALA A  55      -7.112   0.645 -23.676  1.00  1.00           C  
ATOM    793  C   ALA A  55      -6.468   1.903 -24.240  1.00  1.00           C  
ATOM    794  O   ALA A  55      -7.156   2.867 -24.575  1.00  1.00           O  
ATOM    795  CB  ALA A  55      -7.568  -0.282 -24.790  1.00  1.00           C  
ATOM    796  H   ALA A  55      -9.167   0.706 -23.013  1.00  1.00           H  
ATOM    797  HA  ALA A  55      -6.366   0.123 -23.080  1.00  1.00           H  
ATOM    798 1HB  ALA A  55      -6.704  -0.553 -25.407  1.00  1.00           H  
ATOM    799 2HB  ALA A  55      -8.001  -1.182 -24.359  1.00  1.00           H  
ATOM    800 3HB  ALA A  55      -8.310   0.221 -25.405  1.00  1.00           H  
ATOM    801  N   GLU A  56      -5.142   1.858 -24.351  1.00  0.91           N  
ATOM    802  CA  GLU A  56      -4.243   2.893 -24.857  1.00  0.91           C  
ATOM    803  C   GLU A  56      -4.186   4.152 -23.982  1.00  0.91           C  
ATOM    804  O   GLU A  56      -3.585   5.156 -24.370  1.00  0.91           O  
ATOM    805  CB  GLU A  56      -4.617   3.277 -26.300  1.00  0.91           C  
ATOM    806  CG  GLU A  56      -4.566   2.105 -27.293  1.00  0.91           C  
ATOM    807  CD  GLU A  56      -4.843   2.506 -28.732  1.00  0.91           C  
ATOM    808  OE1 GLU A  56      -5.195   3.638 -28.966  1.00  0.91           O  
ATOM    809  OE2 GLU A  56      -4.702   1.668 -29.592  1.00  0.91           O  
ATOM    810  H   GLU A  56      -4.675   1.018 -24.033  1.00  0.91           H  
ATOM    811  HA  GLU A  56      -3.239   2.467 -24.876  1.00  0.91           H  
ATOM    812 1HB  GLU A  56      -5.613   3.710 -26.331  1.00  0.91           H  
ATOM    813 2HB  GLU A  56      -3.925   4.038 -26.657  1.00  0.91           H  
ATOM    814 1HG  GLU A  56      -3.579   1.645 -27.240  1.00  0.91           H  
ATOM    815 2HG  GLU A  56      -5.296   1.357 -26.988  1.00  0.91           H  
ATOM    816  N   GLU A  57      -4.725   4.076 -22.768  1.00  0.85           N  
ATOM    817  CA  GLU A  57      -4.624   5.170 -21.818  1.00  0.85           C  
ATOM    818  C   GLU A  57      -3.213   5.266 -21.266  1.00  0.85           C  
ATOM    819  O   GLU A  57      -2.569   4.247 -21.013  1.00  0.85           O  
ATOM    820  CB  GLU A  57      -5.630   4.977 -20.692  1.00  0.85           C  
ATOM    821  CG  GLU A  57      -5.738   6.096 -19.705  1.00  0.85           C  
ATOM    822  CD  GLU A  57      -6.869   5.861 -18.790  1.00  0.85           C  
ATOM    823  OE1 GLU A  57      -7.391   4.767 -18.818  1.00  0.85           O  
ATOM    824  OE2 GLU A  57      -7.247   6.767 -18.073  1.00  0.85           O  
ATOM    825  H   GLU A  57      -5.260   3.248 -22.495  1.00  0.85           H  
ATOM    826  HA  GLU A  57      -4.854   6.103 -22.336  1.00  0.85           H  
ATOM    827 1HB  GLU A  57      -6.616   4.820 -21.123  1.00  0.85           H  
ATOM    828 2HB  GLU A  57      -5.376   4.074 -20.137  1.00  0.85           H  
ATOM    829 1HG  GLU A  57      -4.818   6.154 -19.122  1.00  0.85           H  
ATOM    830 2HG  GLU A  57      -5.872   7.039 -20.231  1.00  0.85           H  
ATOM    831  N   ALA A  58      -2.698   6.483 -21.106  1.00  0.82           N  
ATOM    832  CA  ALA A  58      -1.384   6.624 -20.486  1.00  0.82           C  
ATOM    833  C   ALA A  58      -1.533   6.523 -18.981  1.00  0.82           C  
ATOM    834  O   ALA A  58      -2.388   7.189 -18.398  1.00  0.82           O  
ATOM    835  CB  ALA A  58      -0.734   7.942 -20.856  1.00  0.82           C  
ATOM    836  H   ALA A  58      -3.233   7.298 -21.369  1.00  0.82           H  
ATOM    837  HA  ALA A  58      -0.748   5.805 -20.823  1.00  0.82           H  
ATOM    838 1HB  ALA A  58       0.242   8.004 -20.379  1.00  0.82           H  
ATOM    839 2HB  ALA A  58      -0.618   7.997 -21.939  1.00  0.82           H  
ATOM    840 3HB  ALA A  58      -1.360   8.763 -20.511  1.00  0.82           H  
ATOM    841  N   VAL A  59      -0.700   5.700 -18.366  1.00  0.81           N  
ATOM    842  CA  VAL A  59      -0.725   5.497 -16.925  1.00  0.81           C  
ATOM    843  C   VAL A  59       0.654   5.553 -16.269  1.00  0.81           C  
ATOM    844  O   VAL A  59       1.694   5.374 -16.913  1.00  0.81           O  
ATOM    845  CB  VAL A  59      -1.399   4.141 -16.584  1.00  0.81           C  
ATOM    846  CG1 VAL A  59      -2.880   4.099 -17.039  1.00  0.81           C  
ATOM    847  CG2 VAL A  59      -0.647   3.029 -17.301  1.00  0.81           C  
ATOM    848  H   VAL A  59      -0.023   5.192 -18.931  1.00  0.81           H  
ATOM    849  HA  VAL A  59      -1.331   6.287 -16.486  1.00  0.81           H  
ATOM    850  HB  VAL A  59      -1.367   3.994 -15.505  1.00  0.81           H  
ATOM    851 1HG1 VAL A  59      -3.307   3.134 -16.776  1.00  0.81           H  
ATOM    852 2HG1 VAL A  59      -3.437   4.893 -16.536  1.00  0.81           H  
ATOM    853 3HG1 VAL A  59      -2.949   4.237 -18.116  1.00  0.81           H  
ATOM    854 1HG2 VAL A  59      -1.106   2.083 -17.065  1.00  0.81           H  
ATOM    855 2HG2 VAL A  59      -0.697   3.194 -18.381  1.00  0.81           H  
ATOM    856 3HG2 VAL A  59       0.388   3.027 -16.984  1.00  0.81           H  
ATOM    857  N   GLU A  60       0.641   5.759 -14.958  1.00  0.85           N  
ATOM    858  CA  GLU A  60       1.836   5.696 -14.124  1.00  0.85           C  
ATOM    859  C   GLU A  60       1.655   4.572 -13.115  1.00  0.85           C  
ATOM    860  O   GLU A  60       0.540   4.307 -12.658  1.00  0.85           O  
ATOM    861  CB  GLU A  60       2.094   7.009 -13.387  1.00  0.85           C  
ATOM    862  CG  GLU A  60       2.404   8.188 -14.245  1.00  0.85           C  
ATOM    863  CD  GLU A  60       2.605   9.454 -13.414  1.00  0.85           C  
ATOM    864  OE1 GLU A  60       2.528   9.377 -12.202  1.00  0.85           O  
ATOM    865  OE2 GLU A  60       2.810  10.503 -13.998  1.00  0.85           O  
ATOM    866  H   GLU A  60      -0.258   5.937 -14.522  1.00  0.85           H  
ATOM    867  HA  GLU A  60       2.690   5.467 -14.749  1.00  0.85           H  
ATOM    868 1HB  GLU A  60       1.220   7.260 -12.784  1.00  0.85           H  
ATOM    869 2HB  GLU A  60       2.933   6.870 -12.706  1.00  0.85           H  
ATOM    870 1HG  GLU A  60       3.316   7.981 -14.812  1.00  0.85           H  
ATOM    871 2HG  GLU A  60       1.594   8.313 -14.951  1.00  0.85           H  
ATOM    872  N   PHE A  61       2.740   3.895 -12.772  1.00  0.92           N  
ATOM    873  CA  PHE A  61       2.659   2.772 -11.841  1.00  0.92           C  
ATOM    874  C   PHE A  61       3.975   2.361 -11.195  1.00  0.92           C  
ATOM    875  O   PHE A  61       5.059   2.715 -11.661  1.00  0.92           O  
ATOM    876  CB  PHE A  61       2.085   1.578 -12.594  1.00  0.92           C  
ATOM    877  CG  PHE A  61       2.856   1.295 -13.830  1.00  0.92           C  
ATOM    878  CD1 PHE A  61       3.925   0.450 -13.835  1.00  0.92           C  
ATOM    879  CD2 PHE A  61       2.493   1.912 -15.016  1.00  0.92           C  
ATOM    880  CE1 PHE A  61       4.633   0.240 -15.004  1.00  0.92           C  
ATOM    881  CE2 PHE A  61       3.190   1.701 -16.164  1.00  0.92           C  
ATOM    882  CZ  PHE A  61       4.262   0.867 -16.165  1.00  0.92           C  
ATOM    883  H   PHE A  61       3.628   4.145 -13.209  1.00  0.92           H  
ATOM    884  HA  PHE A  61       1.968   3.047 -11.038  1.00  0.92           H  
ATOM    885 1HB  PHE A  61       2.093   0.691 -11.953  1.00  0.92           H  
ATOM    886 2HB  PHE A  61       1.069   1.788 -12.877  1.00  0.92           H  
ATOM    887  HD1 PHE A  61       4.218  -0.041 -12.903  1.00  0.92           H  
ATOM    888  HD2 PHE A  61       1.637   2.581 -15.029  1.00  0.92           H  
ATOM    889  HE1 PHE A  61       5.493  -0.419 -15.001  1.00  0.92           H  
ATOM    890  HE2 PHE A  61       2.883   2.199 -17.075  1.00  0.92           H  
ATOM    891  HZ  PHE A  61       4.815   0.700 -17.077  1.00  0.92           H  
ATOM    892  N   GLU A  62       3.882   1.583 -10.125  1.00  1.03           N  
ATOM    893  CA  GLU A  62       5.063   0.986  -9.516  1.00  1.03           C  
ATOM    894  C   GLU A  62       5.031  -0.493  -9.859  1.00  1.03           C  
ATOM    895  O   GLU A  62       4.004  -0.967 -10.345  1.00  1.03           O  
ATOM    896  CB  GLU A  62       5.125   1.283  -8.022  1.00  1.03           C  
ATOM    897  CG  GLU A  62       5.294   2.781  -7.727  1.00  1.03           C  
ATOM    898  CD  GLU A  62       5.466   3.115  -6.270  1.00  1.03           C  
ATOM    899  OE1 GLU A  62       5.465   2.222  -5.463  1.00  1.03           O  
ATOM    900  OE2 GLU A  62       5.610   4.279  -5.968  1.00  1.03           O  
ATOM    901  H   GLU A  62       2.960   1.352  -9.745  1.00  1.03           H  
ATOM    902  HA  GLU A  62       5.957   1.413  -9.970  1.00  1.03           H  
ATOM    903 1HB  GLU A  62       4.213   0.968  -7.546  1.00  1.03           H  
ATOM    904 2HB  GLU A  62       5.951   0.739  -7.566  1.00  1.03           H  
ATOM    905 1HG  GLU A  62       6.168   3.149  -8.275  1.00  1.03           H  
ATOM    906 2HG  GLU A  62       4.421   3.304  -8.111  1.00  1.03           H  
ATOM    907  N   VAL A  63       6.147  -1.209  -9.702  1.00  1.17           N  
ATOM    908  CA  VAL A  63       6.145  -2.621 -10.094  1.00  1.17           C  
ATOM    909  C   VAL A  63       6.614  -3.571  -8.993  1.00  1.17           C  
ATOM    910  O   VAL A  63       7.612  -3.309  -8.315  1.00  1.17           O  
ATOM    911  CB  VAL A  63       7.013  -2.827 -11.358  1.00  1.17           C  
ATOM    912  CG1 VAL A  63       6.978  -4.321 -11.808  1.00  1.17           C  
ATOM    913  CG2 VAL A  63       6.516  -1.898 -12.446  1.00  1.17           C  
ATOM    914  H   VAL A  63       6.975  -0.786  -9.306  1.00  1.17           H  
ATOM    915  HA  VAL A  63       5.126  -2.897 -10.350  1.00  1.17           H  
ATOM    916  HB  VAL A  63       8.051  -2.594 -11.130  1.00  1.17           H  
ATOM    917 1HG1 VAL A  63       7.597  -4.447 -12.695  1.00  1.17           H  
ATOM    918 2HG1 VAL A  63       7.358  -4.965 -11.019  1.00  1.17           H  
ATOM    919 3HG1 VAL A  63       5.948  -4.604 -12.043  1.00  1.17           H  
ATOM    920 1HG2 VAL A  63       7.119  -2.032 -13.342  1.00  1.17           H  
ATOM    921 2HG2 VAL A  63       5.489  -2.131 -12.650  1.00  1.17           H  
ATOM    922 3HG2 VAL A  63       6.589  -0.865 -12.123  1.00  1.17           H  
ATOM    923  N   GLU A  64       5.894  -4.683  -8.839  1.00  1.34           N  
ATOM    924  CA  GLU A  64       6.243  -5.709  -7.861  1.00  1.34           C  
ATOM    925  C   GLU A  64       6.154  -7.086  -8.513  1.00  1.34           C  
ATOM    926  O   GLU A  64       5.584  -7.234  -9.594  1.00  1.34           O  
ATOM    927  CB  GLU A  64       5.307  -5.715  -6.650  1.00  1.34           C  
ATOM    928  CG  GLU A  64       3.891  -6.183  -6.944  1.00  1.34           C  
ATOM    929  CD  GLU A  64       2.998  -6.186  -5.713  1.00  1.34           C  
ATOM    930  OE1 GLU A  64       3.436  -5.735  -4.680  1.00  1.34           O  
ATOM    931  OE2 GLU A  64       1.875  -6.642  -5.812  1.00  1.34           O  
ATOM    932  H   GLU A  64       5.070  -4.803  -9.430  1.00  1.34           H  
ATOM    933  HA  GLU A  64       7.269  -5.552  -7.527  1.00  1.34           H  
ATOM    934 1HB  GLU A  64       5.718  -6.366  -5.877  1.00  1.34           H  
ATOM    935 2HB  GLU A  64       5.252  -4.711  -6.236  1.00  1.34           H  
ATOM    936 1HG  GLU A  64       3.467  -5.544  -7.709  1.00  1.34           H  
ATOM    937 2HG  GLU A  64       3.936  -7.196  -7.348  1.00  1.34           H  
ATOM    938  N   ILE A  65       6.745  -8.090  -7.874  1.00  1.51           N  
ATOM    939  CA  ILE A  65       6.648  -9.457  -8.383  1.00  1.51           C  
ATOM    940  C   ILE A  65       5.653 -10.257  -7.527  1.00  1.51           C  
ATOM    941  O   ILE A  65       5.759 -10.255  -6.300  1.00  1.51           O  
ATOM    942  CB  ILE A  65       8.021 -10.139  -8.368  1.00  1.51           C  
ATOM    943  CG1 ILE A  65       9.066  -9.302  -9.130  1.00  1.51           C  
ATOM    944  CG2 ILE A  65       7.886 -11.466  -8.995  1.00  1.51           C  
ATOM    945  CD1 ILE A  65       8.706  -9.043 -10.559  1.00  1.51           C  
ATOM    946  H   ILE A  65       7.229  -7.912  -7.005  1.00  1.51           H  
ATOM    947  HA  ILE A  65       6.278  -9.436  -9.406  1.00  1.51           H  
ATOM    948  HB  ILE A  65       8.365 -10.254  -7.342  1.00  1.51           H  
ATOM    949 1HG1 ILE A  65       9.196  -8.344  -8.624  1.00  1.51           H  
ATOM    950 2HG1 ILE A  65      10.016  -9.835  -9.111  1.00  1.51           H  
ATOM    951 1HG2 ILE A  65       8.843 -11.984  -8.987  1.00  1.51           H  
ATOM    952 2HG2 ILE A  65       7.158 -12.029  -8.421  1.00  1.51           H  
ATOM    953 3HG2 ILE A  65       7.539 -11.350 -10.023  1.00  1.51           H  
ATOM    954 1HD1 ILE A  65       9.489  -8.456 -11.038  1.00  1.51           H  
ATOM    955 2HD1 ILE A  65       8.584  -9.993 -11.090  1.00  1.51           H  
ATOM    956 3HD1 ILE A  65       7.792  -8.498 -10.575  1.00  1.51           H  
ATOM    957  N   ASP A  66       4.666 -10.902  -8.165  1.00  1.63           N  
ATOM    958  CA  ASP A  66       3.633 -11.620  -7.410  1.00  1.63           C  
ATOM    959  C   ASP A  66       4.042 -13.050  -7.037  1.00  1.63           C  
ATOM    960  O   ASP A  66       5.172 -13.480  -7.282  1.00  1.63           O  
ATOM    961  CB  ASP A  66       2.278 -11.604  -8.157  1.00  1.63           C  
ATOM    962  CG  ASP A  66       2.148 -12.465  -9.452  1.00  1.63           C  
ATOM    963  OD1 ASP A  66       2.943 -13.393  -9.669  1.00  1.63           O  
ATOM    964  OD2 ASP A  66       1.218 -12.182 -10.222  1.00  1.63           O  
ATOM    965  H   ASP A  66       4.629 -10.869  -9.182  1.00  1.63           H  
ATOM    966  HA  ASP A  66       3.474 -11.079  -6.477  1.00  1.63           H  
ATOM    967 1HB  ASP A  66       1.486 -11.895  -7.470  1.00  1.63           H  
ATOM    968 2HB  ASP A  66       2.068 -10.569  -8.444  1.00  1.63           H  
ATOM    969  N   ASN A  67       3.095 -13.800  -6.473  1.00  1.67           N  
ATOM    970  CA  ASN A  67       3.314 -15.158  -5.971  1.00  1.67           C  
ATOM    971  C   ASN A  67       3.707 -16.184  -7.042  1.00  1.67           C  
ATOM    972  O   ASN A  67       4.234 -17.247  -6.715  1.00  1.67           O  
ATOM    973  CB  ASN A  67       2.073 -15.634  -5.240  1.00  1.67           C  
ATOM    974  CG  ASN A  67       1.882 -14.944  -3.914  1.00  1.67           C  
ATOM    975  OD1 ASN A  67       2.814 -14.355  -3.352  1.00  1.67           O  
ATOM    976  ND2 ASN A  67       0.680 -15.004  -3.402  1.00  1.67           N  
ATOM    977  H   ASN A  67       2.182 -13.396  -6.340  1.00  1.67           H  
ATOM    978  HA  ASN A  67       4.139 -15.118  -5.259  1.00  1.67           H  
ATOM    979 1HB  ASN A  67       1.196 -15.453  -5.862  1.00  1.67           H  
ATOM    980 2HB  ASN A  67       2.139 -16.709  -5.073  1.00  1.67           H  
ATOM    981 1HD2 ASN A  67       0.487 -14.565  -2.524  1.00  1.67           H  
ATOM    982 2HD2 ASN A  67      -0.047 -15.488  -3.889  1.00  1.67           H  
ATOM    983  N   ASN A  68       3.409 -15.892  -8.312  1.00  1.60           N  
ATOM    984  CA  ASN A  68       3.716 -16.798  -9.410  1.00  1.60           C  
ATOM    985  C   ASN A  68       4.953 -16.310 -10.152  1.00  1.60           C  
ATOM    986  O   ASN A  68       5.260 -16.768 -11.255  1.00  1.60           O  
ATOM    987  CB  ASN A  68       2.529 -16.929 -10.345  1.00  1.60           C  
ATOM    988  CG  ASN A  68       1.364 -17.656  -9.700  1.00  1.60           C  
ATOM    989  OD1 ASN A  68       1.553 -18.637  -8.972  1.00  1.60           O  
ATOM    990  ND2 ASN A  68       0.165 -17.200  -9.964  1.00  1.60           N  
ATOM    991  H   ASN A  68       3.013 -14.978  -8.560  1.00  1.60           H  
ATOM    992  HA  ASN A  68       3.949 -17.782  -9.003  1.00  1.60           H  
ATOM    993 1HB  ASN A  68       2.202 -15.926 -10.643  1.00  1.60           H  
ATOM    994 2HB  ASN A  68       2.830 -17.458 -11.247  1.00  1.60           H  
ATOM    995 1HD2 ASN A  68      -0.641 -17.645  -9.570  1.00  1.60           H  
ATOM    996 2HD2 ASN A  68       0.054 -16.406 -10.563  1.00  1.60           H  
ATOM    997  N   ASN A  69       5.665 -15.380  -9.514  1.00  1.47           N  
ATOM    998  CA  ASN A  69       6.857 -14.713 -10.009  1.00  1.47           C  
ATOM    999  C   ASN A  69       6.590 -13.869 -11.255  1.00  1.47           C  
ATOM   1000  O   ASN A  69       7.490 -13.641 -12.068  1.00  1.47           O  
ATOM   1001  CB  ASN A  69       7.968 -15.714 -10.275  1.00  1.47           C  
ATOM   1002  CG  ASN A  69       8.402 -16.433  -9.027  1.00  1.47           C  
ATOM   1003  OD1 ASN A  69       8.784 -15.813  -8.027  1.00  1.47           O  
ATOM   1004  ND2 ASN A  69       8.343 -17.741  -9.065  1.00  1.47           N  
ATOM   1005  H   ASN A  69       5.337 -15.052  -8.606  1.00  1.47           H  
ATOM   1006  HA  ASN A  69       7.200 -14.058  -9.223  1.00  1.47           H  
ATOM   1007 1HB  ASN A  69       7.668 -16.439 -11.024  1.00  1.47           H  
ATOM   1008 2HB  ASN A  69       8.827 -15.181 -10.677  1.00  1.47           H  
ATOM   1009 1HD2 ASN A  69       8.614 -18.278  -8.265  1.00  1.47           H  
ATOM   1010 2HD2 ASN A  69       8.022 -18.203  -9.892  1.00  1.47           H  
ATOM   1011  N   ARG A  70       5.361 -13.370 -11.389  1.00  1.30           N  
ATOM   1012  CA  ARG A  70       4.999 -12.508 -12.495  1.00  1.30           C  
ATOM   1013  C   ARG A  70       5.056 -11.020 -12.110  1.00  1.30           C  
ATOM   1014  O   ARG A  70       4.656 -10.649 -11.008  1.00  1.30           O  
ATOM   1015  CB  ARG A  70       3.600 -12.871 -12.959  1.00  1.30           C  
ATOM   1016  CG  ARG A  70       3.033 -12.064 -14.094  1.00  1.30           C  
ATOM   1017  CD  ARG A  70       1.666 -12.538 -14.434  1.00  1.30           C  
ATOM   1018  NE  ARG A  70       0.774 -12.444 -13.272  1.00  1.30           N  
ATOM   1019  CZ  ARG A  70      -0.552 -12.622 -13.275  1.00  1.30           C  
ATOM   1020  NH1 ARG A  70      -1.217 -12.868 -14.389  1.00  1.30           N  
ATOM   1021  NH2 ARG A  70      -1.160 -12.548 -12.117  1.00  1.30           N  
ATOM   1022  H   ARG A  70       4.626 -13.578 -10.699  1.00  1.30           H  
ATOM   1023  HA  ARG A  70       5.669 -12.735 -13.314  1.00  1.30           H  
ATOM   1024 1HB  ARG A  70       3.584 -13.918 -13.256  1.00  1.30           H  
ATOM   1025 2HB  ARG A  70       2.912 -12.769 -12.130  1.00  1.30           H  
ATOM   1026 1HG  ARG A  70       2.965 -11.021 -13.796  1.00  1.30           H  
ATOM   1027 2HG  ARG A  70       3.671 -12.154 -14.970  1.00  1.30           H  
ATOM   1028 1HD  ARG A  70       1.254 -11.920 -15.231  1.00  1.30           H  
ATOM   1029 2HD  ARG A  70       1.705 -13.577 -14.752  1.00  1.30           H  
ATOM   1030  HE  ARG A  70       1.195 -12.285 -12.335  1.00  1.30           H  
ATOM   1031 1HH1 ARG A  70      -0.726 -12.925 -15.268  1.00  1.30           H  
ATOM   1032 2HH1 ARG A  70      -2.217 -13.006 -14.358  1.00  1.30           H  
ATOM   1033 1HH2 ARG A  70      -0.568 -12.371 -11.283  1.00  1.30           H  
ATOM   1034 2HH2 ARG A  70      -2.155 -12.681 -12.044  1.00  1.30           H  
ATOM   1035  N   PRO A  71       5.651 -10.145 -12.930  1.00  1.15           N  
ATOM   1036  CA  PRO A  71       5.600  -8.706 -12.762  1.00  1.15           C  
ATOM   1037  C   PRO A  71       4.166  -8.179 -12.751  1.00  1.15           C  
ATOM   1038  O   PRO A  71       3.350  -8.530 -13.618  1.00  1.15           O  
ATOM   1039  CB  PRO A  71       6.400  -8.218 -13.965  1.00  1.15           C  
ATOM   1040  CG  PRO A  71       7.344  -9.343 -14.288  1.00  1.15           C  
ATOM   1041  CD  PRO A  71       6.558 -10.600 -14.000  1.00  1.15           C  
ATOM   1042  HA  PRO A  71       6.087  -8.429 -11.828  1.00  1.15           H  
ATOM   1043 1HB  PRO A  71       5.721  -8.023 -14.792  1.00  1.15           H  
ATOM   1044 2HB  PRO A  71       6.914  -7.276 -13.720  1.00  1.15           H  
ATOM   1045 1HG  PRO A  71       7.666  -9.272 -15.341  1.00  1.15           H  
ATOM   1046 2HG  PRO A  71       8.251  -9.265 -13.671  1.00  1.15           H  
ATOM   1047 1HD  PRO A  71       6.000 -10.933 -14.888  1.00  1.15           H  
ATOM   1048 2HD  PRO A  71       7.271 -11.357 -13.627  1.00  1.15           H  
ATOM   1049  N   LYS A  72       3.907  -7.271 -11.824  1.00  1.02           N  
ATOM   1050  CA  LYS A  72       2.600  -6.670 -11.642  1.00  1.02           C  
ATOM   1051  C   LYS A  72       2.686  -5.174 -11.422  1.00  1.02           C  
ATOM   1052  O   LYS A  72       3.522  -4.680 -10.659  1.00  1.02           O  
ATOM   1053  CB  LYS A  72       1.901  -7.314 -10.437  1.00  1.02           C  
ATOM   1054  CG  LYS A  72       0.492  -6.798 -10.145  1.00  1.02           C  
ATOM   1055  CD  LYS A  72      -0.118  -7.516  -8.964  1.00  1.02           C  
ATOM   1056  CE  LYS A  72      -1.509  -6.999  -8.659  1.00  1.02           C  
ATOM   1057  NZ  LYS A  72      -2.096  -7.686  -7.465  1.00  1.02           N  
ATOM   1058  H   LYS A  72       4.633  -7.054 -11.145  1.00  1.02           H  
ATOM   1059  HA  LYS A  72       2.007  -6.843 -12.538  1.00  1.02           H  
ATOM   1060 1HB  LYS A  72       1.836  -8.395 -10.594  1.00  1.02           H  
ATOM   1061 2HB  LYS A  72       2.507  -7.153  -9.544  1.00  1.02           H  
ATOM   1062 1HG  LYS A  72       0.529  -5.732  -9.923  1.00  1.02           H  
ATOM   1063 2HG  LYS A  72      -0.140  -6.944 -11.016  1.00  1.02           H  
ATOM   1064 1HD  LYS A  72      -0.170  -8.586  -9.175  1.00  1.02           H  
ATOM   1065 2HD  LYS A  72       0.519  -7.363  -8.085  1.00  1.02           H  
ATOM   1066 1HE  LYS A  72      -1.458  -5.925  -8.467  1.00  1.02           H  
ATOM   1067 2HE  LYS A  72      -2.153  -7.173  -9.524  1.00  1.02           H  
ATOM   1068 1HZ  LYS A  72      -3.022  -7.326  -7.283  1.00  1.02           H  
ATOM   1069 2HZ  LYS A  72      -2.151  -8.678  -7.641  1.00  1.02           H  
ATOM   1070 3HZ  LYS A  72      -1.511  -7.523  -6.655  1.00  1.02           H  
ATOM   1071  N   ALA A  73       1.812  -4.451 -12.096  1.00  0.94           N  
ATOM   1072  CA  ALA A  73       1.722  -3.016 -11.916  1.00  0.94           C  
ATOM   1073  C   ALA A  73       0.863  -2.724 -10.707  1.00  0.94           C  
ATOM   1074  O   ALA A  73      -0.243  -3.256 -10.584  1.00  0.94           O  
ATOM   1075  CB  ALA A  73       1.128  -2.365 -13.128  1.00  0.94           C  
ATOM   1076  H   ALA A  73       1.153  -4.930 -12.705  1.00  0.94           H  
ATOM   1077  HA  ALA A  73       2.723  -2.622 -11.740  1.00  0.94           H  
ATOM   1078 1HB  ALA A  73       1.068  -1.295 -12.975  1.00  0.94           H  
ATOM   1079 2HB  ALA A  73       1.745  -2.570 -13.996  1.00  0.94           H  
ATOM   1080 3HB  ALA A  73       0.134  -2.764 -13.285  1.00  0.94           H  
ATOM   1081  N   ILE A  74       1.356  -1.873  -9.828  1.00  0.89           N  
ATOM   1082  CA  ILE A  74       0.620  -1.536  -8.625  1.00  0.89           C  
ATOM   1083  C   ILE A  74       0.461  -0.039  -8.452  1.00  0.89           C  
ATOM   1084  O   ILE A  74       1.259   0.746  -8.977  1.00  0.89           O  
ATOM   1085  CB  ILE A  74       1.295  -2.159  -7.393  1.00  0.89           C  
ATOM   1086  CG1 ILE A  74       2.681  -1.611  -7.258  1.00  0.89           C  
ATOM   1087  CG2 ILE A  74       1.314  -3.641  -7.524  1.00  0.89           C  
ATOM   1088  CD1 ILE A  74       3.382  -1.990  -5.996  1.00  0.89           C  
ATOM   1089  H   ILE A  74       2.279  -1.478  -9.993  1.00  0.89           H  
ATOM   1090  HA  ILE A  74      -0.365  -1.969  -8.707  1.00  0.89           H  
ATOM   1091  HB  ILE A  74       0.741  -1.881  -6.496  1.00  0.89           H  
ATOM   1092 1HG1 ILE A  74       3.276  -1.971  -8.092  1.00  0.89           H  
ATOM   1093 2HG1 ILE A  74       2.617  -0.533  -7.309  1.00  0.89           H  
ATOM   1094 1HG2 ILE A  74       1.774  -4.041  -6.645  1.00  0.89           H  
ATOM   1095 2HG2 ILE A  74       0.298  -4.018  -7.609  1.00  0.89           H  
ATOM   1096 3HG2 ILE A  74       1.884  -3.934  -8.401  1.00  0.89           H  
ATOM   1097 1HD1 ILE A  74       4.379  -1.546  -5.988  1.00  0.89           H  
ATOM   1098 2HD1 ILE A  74       2.812  -1.621  -5.141  1.00  0.89           H  
ATOM   1099 3HD1 ILE A  74       3.464  -3.076  -5.939  1.00  0.89           H  
ATOM   1100  N   ASP A  75      -0.557   0.361  -7.685  1.00  0.88           N  
ATOM   1101  CA  ASP A  75      -0.822   1.771  -7.422  1.00  0.88           C  
ATOM   1102  C   ASP A  75      -0.919   2.574  -8.714  1.00  0.88           C  
ATOM   1103  O   ASP A  75      -0.303   3.638  -8.837  1.00  0.88           O  
ATOM   1104  CB  ASP A  75       0.236   2.383  -6.505  1.00  0.88           C  
ATOM   1105  CG  ASP A  75       0.221   1.791  -5.092  1.00  0.88           C  
ATOM   1106  OD1 ASP A  75      -0.840   1.398  -4.655  1.00  0.88           O  
ATOM   1107  OD2 ASP A  75       1.236   1.854  -4.421  1.00  0.88           O  
ATOM   1108  H   ASP A  75      -1.178  -0.332  -7.293  1.00  0.88           H  
ATOM   1109  HA  ASP A  75      -1.780   1.833  -6.917  1.00  0.88           H  
ATOM   1110 1HB  ASP A  75       1.234   2.245  -6.933  1.00  0.88           H  
ATOM   1111 2HB  ASP A  75       0.061   3.457  -6.433  1.00  0.88           H  
ATOM   1112  N   VAL A  76      -1.669   2.022  -9.666  1.00  0.89           N  
ATOM   1113  CA  VAL A  76      -1.830   2.567 -11.002  1.00  0.89           C  
ATOM   1114  C   VAL A  76      -2.667   3.841 -10.990  1.00  0.89           C  
ATOM   1115  O   VAL A  76      -3.725   3.904 -10.360  1.00  0.89           O  
ATOM   1116  CB  VAL A  76      -2.482   1.507 -11.928  1.00  0.89           C  
ATOM   1117  CG1 VAL A  76      -2.726   2.095 -13.327  1.00  0.89           C  
ATOM   1118  CG2 VAL A  76      -1.599   0.256 -11.968  1.00  0.89           C  
ATOM   1119  H   VAL A  76      -2.181   1.176  -9.428  1.00  0.89           H  
ATOM   1120  HA  VAL A  76      -0.844   2.799 -11.393  1.00  0.89           H  
ATOM   1121  HB  VAL A  76      -3.440   1.233 -11.527  1.00  0.89           H  
ATOM   1122 1HG1 VAL A  76      -3.191   1.349 -13.957  1.00  0.89           H  
ATOM   1123 2HG1 VAL A  76      -3.378   2.966 -13.260  1.00  0.89           H  
ATOM   1124 3HG1 VAL A  76      -1.769   2.388 -13.758  1.00  0.89           H  
ATOM   1125 1HG2 VAL A  76      -2.060  -0.491 -12.591  1.00  0.89           H  
ATOM   1126 2HG2 VAL A  76      -0.640   0.497 -12.364  1.00  0.89           H  
ATOM   1127 3HG2 VAL A  76      -1.484  -0.139 -10.956  1.00  0.89           H  
ATOM   1128  N   SER A  77      -2.182   4.866 -11.678  1.00  0.92           N  
ATOM   1129  CA  SER A  77      -2.875   6.154 -11.753  1.00  0.92           C  
ATOM   1130  C   SER A  77      -2.686   6.732 -13.142  1.00  0.92           C  
ATOM   1131  O   SER A  77      -1.958   6.162 -13.951  1.00  0.92           O  
ATOM   1132  CB  SER A  77      -2.305   7.141 -10.762  1.00  0.92           C  
ATOM   1133  OG  SER A  77      -1.013   7.550 -11.176  1.00  0.92           O  
ATOM   1134  H   SER A  77      -1.287   4.743 -12.152  1.00  0.92           H  
ATOM   1135  HA  SER A  77      -3.934   6.007 -11.553  1.00  0.92           H  
ATOM   1136 1HB  SER A  77      -2.964   8.010 -10.688  1.00  0.92           H  
ATOM   1137 2HB  SER A  77      -2.251   6.678  -9.778  1.00  0.92           H  
ATOM   1138  HG  SER A  77      -1.157   8.122 -11.978  1.00  0.92           H  
ATOM   1139  N   GLY A  78      -3.347   7.837 -13.450  1.00  0.96           N  
ATOM   1140  CA  GLY A  78      -3.143   8.464 -14.735  1.00  0.96           C  
ATOM   1141  C   GLY A  78      -1.900   9.311 -14.559  1.00  0.96           C  
ATOM   1142  O   GLY A  78      -1.331   9.318 -13.457  1.00  0.96           O  
ATOM   1143  H   GLY A  78      -3.985   8.293 -12.803  1.00  0.96           H  
ATOM   1144 1HA  GLY A  78      -3.012   7.719 -15.520  1.00  0.96           H  
ATOM   1145 2HA  GLY A  78      -4.011   9.076 -14.973  1.00  0.96           H  
ATOM   1146  N   PRO A  79      -1.478  10.067 -15.569  1.00  0.99           N  
ATOM   1147  CA  PRO A  79      -0.288  10.863 -15.515  1.00  0.99           C  
ATOM   1148  C   PRO A  79      -0.508  11.927 -14.482  1.00  0.99           C  
ATOM   1149  O   PRO A  79      -1.632  12.409 -14.321  1.00  0.99           O  
ATOM   1150  CB  PRO A  79      -0.182  11.413 -16.934  1.00  0.99           C  
ATOM   1151  CG  PRO A  79      -1.607  11.381 -17.469  1.00  0.99           C  
ATOM   1152  CD  PRO A  79      -2.249  10.181 -16.808  1.00  0.99           C  
ATOM   1153  HA  PRO A  79       0.572  10.241 -15.261  1.00  0.99           H  
ATOM   1154 1HB  PRO A  79       0.241  12.434 -16.902  1.00  0.99           H  
ATOM   1155 2HB  PRO A  79       0.509  10.795 -17.522  1.00  0.99           H  
ATOM   1156 1HG  PRO A  79      -2.118  12.324 -17.221  1.00  0.99           H  
ATOM   1157 2HG  PRO A  79      -1.598  11.305 -18.568  1.00  0.99           H  
ATOM   1158 1HD  PRO A  79      -3.304  10.392 -16.617  1.00  0.99           H  
ATOM   1159 2HD  PRO A  79      -2.110   9.304 -17.422  1.00  0.99           H  
ATOM   1160  N   ASP A  80       0.538  12.269 -13.748  1.00  1.02           N  
ATOM   1161  CA  ASP A  80       0.467  13.302 -12.716  1.00  1.02           C  
ATOM   1162  C   ASP A  80      -0.498  12.935 -11.573  1.00  1.02           C  
ATOM   1163  O   ASP A  80      -0.814  13.783 -10.738  1.00  1.02           O  
ATOM   1164  CB  ASP A  80       0.069  14.667 -13.315  1.00  1.02           C  
ATOM   1165  CG  ASP A  80       1.121  15.245 -14.279  1.00  1.02           C  
ATOM   1166  OD1 ASP A  80       2.288  15.195 -13.967  1.00  1.02           O  
ATOM   1167  OD2 ASP A  80       0.739  15.719 -15.322  1.00  1.02           O  
ATOM   1168  H   ASP A  80       1.431  11.785 -13.899  1.00  1.02           H  
ATOM   1169  HA  ASP A  80       1.462  13.405 -12.284  1.00  1.02           H  
ATOM   1170 1HB  ASP A  80      -0.882  14.607 -13.830  1.00  1.02           H  
ATOM   1171 2HB  ASP A  80      -0.066  15.378 -12.500  1.00  1.02           H  
ATOM   1172  N   GLY A  81      -0.948  11.672 -11.515  1.00  1.03           N  
ATOM   1173  CA  GLY A  81      -1.869  11.224 -10.479  1.00  1.03           C  
ATOM   1174  C   GLY A  81      -3.338  11.406 -10.882  1.00  1.03           C  
ATOM   1175  O   GLY A  81      -4.240  11.276 -10.051  1.00  1.03           O  
ATOM   1176  H   GLY A  81      -0.679  10.993 -12.229  1.00  1.03           H  
ATOM   1177 1HA  GLY A  81      -1.679  10.172 -10.271  1.00  1.03           H  
ATOM   1178 2HA  GLY A  81      -1.672  11.770  -9.558  1.00  1.03           H  
ATOM   1179  N   ALA A  82      -3.581  11.717 -12.155  1.00  1.05           N  
ATOM   1180  CA  ALA A  82      -4.930  11.928 -12.657  1.00  1.05           C  
ATOM   1181  C   ALA A  82      -5.799  10.658 -12.512  1.00  1.05           C  
ATOM   1182  O   ALA A  82      -5.280   9.540 -12.575  1.00  1.05           O  
ATOM   1183  CB  ALA A  82      -4.865  12.344 -14.117  1.00  1.05           C  
ATOM   1184  H   ALA A  82      -2.801  11.843 -12.801  1.00  1.05           H  
ATOM   1185  HA  ALA A  82      -5.357  12.742 -12.087  1.00  1.05           H  
ATOM   1186 1HB  ALA A  82      -5.867  12.542 -14.497  1.00  1.05           H  
ATOM   1187 2HB  ALA A  82      -4.255  13.246 -14.209  1.00  1.05           H  
ATOM   1188 3HB  ALA A  82      -4.411  11.549 -14.697  1.00  1.05           H  
ATOM   1189  N   PRO A  83      -7.126  10.775 -12.293  1.00  1.10           N  
ATOM   1190  CA  PRO A  83      -8.064   9.660 -12.271  1.00  1.10           C  
ATOM   1191  C   PRO A  83      -7.977   8.847 -13.557  1.00  1.10           C  
ATOM   1192  O   PRO A  83      -7.959   9.411 -14.659  1.00  1.10           O  
ATOM   1193  CB  PRO A  83      -9.416  10.371 -12.157  1.00  1.10           C  
ATOM   1194  CG  PRO A  83      -9.102  11.667 -11.445  1.00  1.10           C  
ATOM   1195  CD  PRO A  83      -7.740  12.085 -11.971  1.00  1.10           C  
ATOM   1196  HA  PRO A  83      -7.862   9.024 -11.392  1.00  1.10           H  
ATOM   1197 1HB  PRO A  83      -9.836  10.528 -13.154  1.00  1.10           H  
ATOM   1198 2HB  PRO A  83     -10.127   9.737 -11.607  1.00  1.10           H  
ATOM   1199 1HG  PRO A  83      -9.886  12.413 -11.651  1.00  1.10           H  
ATOM   1200 2HG  PRO A  83      -9.097  11.506 -10.356  1.00  1.10           H  
ATOM   1201 1HD  PRO A  83      -7.825  12.719 -12.864  1.00  1.10           H  
ATOM   1202 2HD  PRO A  83      -7.224  12.578 -11.138  1.00  1.10           H  
ATOM   1203  N   VAL A  84      -8.018   7.529 -13.412  1.00  1.23           N  
ATOM   1204  CA  VAL A  84      -7.910   6.607 -14.536  1.00  1.23           C  
ATOM   1205  C   VAL A  84      -9.306   6.289 -15.055  1.00  1.23           C  
ATOM   1206  O   VAL A  84     -10.233   6.086 -14.268  1.00  1.23           O  
ATOM   1207  CB  VAL A  84      -7.159   5.352 -14.095  1.00  1.23           C  
ATOM   1208  CG1 VAL A  84      -7.047   4.409 -15.161  1.00  1.23           C  
ATOM   1209  CG2 VAL A  84      -5.816   5.720 -13.642  1.00  1.23           C  
ATOM   1210  H   VAL A  84      -8.085   7.129 -12.480  1.00  1.23           H  
ATOM   1211  HA  VAL A  84      -7.343   7.083 -15.337  1.00  1.23           H  
ATOM   1212  HB  VAL A  84      -7.710   4.877 -13.286  1.00  1.23           H  
ATOM   1213 1HG1 VAL A  84      -6.518   3.598 -14.757  1.00  1.23           H  
ATOM   1214 2HG1 VAL A  84      -8.027   4.108 -15.504  1.00  1.23           H  
ATOM   1215 3HG1 VAL A  84      -6.494   4.845 -15.993  1.00  1.23           H  
ATOM   1216 1HG2 VAL A  84      -5.286   4.826 -13.314  1.00  1.23           H  
ATOM   1217 2HG2 VAL A  84      -5.289   6.178 -14.476  1.00  1.23           H  
ATOM   1218 3HG2 VAL A  84      -5.903   6.427 -12.816  1.00  1.23           H  
ATOM   1219  N   GLN A  85      -9.469   6.339 -16.371  1.00  1.50           N  
ATOM   1220  CA  GLN A  85     -10.768   6.146 -16.994  1.00  1.50           C  
ATOM   1221  C   GLN A  85     -10.969   4.709 -17.477  1.00  1.50           C  
ATOM   1222  O   GLN A  85     -10.009   3.994 -17.729  1.00  1.50           O  
ATOM   1223  CB  GLN A  85     -10.882   7.096 -18.183  1.00  1.50           C  
ATOM   1224  CG  GLN A  85     -10.593   8.569 -17.838  1.00  1.50           C  
ATOM   1225  CD  GLN A  85     -11.500   9.161 -16.793  1.00  1.50           C  
ATOM   1226  OE1 GLN A  85     -12.726   9.186 -16.949  1.00  1.50           O  
ATOM   1227  NE2 GLN A  85     -10.903   9.665 -15.708  1.00  1.50           N  
ATOM   1228  H   GLN A  85      -8.653   6.504 -16.967  1.00  1.50           H  
ATOM   1229  HA  GLN A  85     -11.542   6.374 -16.264  1.00  1.50           H  
ATOM   1230 1HB  GLN A  85     -10.166   6.786 -18.950  1.00  1.50           H  
ATOM   1231 2HB  GLN A  85     -11.879   7.026 -18.618  1.00  1.50           H  
ATOM   1232 1HG  GLN A  85      -9.564   8.629 -17.464  1.00  1.50           H  
ATOM   1233 2HG  GLN A  85     -10.687   9.162 -18.746  1.00  1.50           H  
ATOM   1234 1HE2 GLN A  85     -11.458  10.077 -14.986  1.00  1.50           H  
ATOM   1235 2HE2 GLN A  85      -9.878   9.639 -15.607  1.00  1.50           H  
ATOM   1236  N   GLY A  86     -12.225   4.293 -17.646  1.00  1.96           N  
ATOM   1237  CA  GLY A  86     -12.475   2.959 -18.192  1.00  1.96           C  
ATOM   1238  C   GLY A  86     -13.376   2.973 -19.414  1.00  1.96           C  
ATOM   1239  O   GLY A  86     -13.860   4.033 -19.827  1.00  1.96           O  
ATOM   1240  H   GLY A  86     -12.996   4.894 -17.398  1.00  1.96           H  
ATOM   1241 1HA  GLY A  86     -11.533   2.466 -18.430  1.00  1.96           H  
ATOM   1242 2HA  GLY A  86     -12.956   2.358 -17.432  1.00  1.96           H  
ATOM   1243  N   ASN A  87     -13.557   1.786 -20.004  1.00  2.70           N  
ATOM   1244  CA  ASN A  87     -14.446   1.516 -21.144  1.00  2.70           C  
ATOM   1245  C   ASN A  87     -14.301   2.477 -22.317  1.00  2.70           C  
ATOM   1246  O   ASN A  87     -15.284   2.786 -22.989  1.00  2.70           O  
ATOM   1247  CB  ASN A  87     -15.896   1.497 -20.684  1.00  2.70           C  
ATOM   1248  CG  ASN A  87     -16.230   0.315 -19.807  1.00  2.70           C  
ATOM   1249  OD1 ASN A  87     -15.799  -0.808 -20.103  1.00  2.70           O  
ATOM   1250  ND2 ASN A  87     -16.983   0.532 -18.757  1.00  2.70           N  
ATOM   1251  H   ASN A  87     -13.069   0.998 -19.597  1.00  2.70           H  
ATOM   1252  HA  ASN A  87     -14.201   0.522 -21.525  1.00  2.70           H  
ATOM   1253 1HB  ASN A  87     -16.119   2.416 -20.139  1.00  2.70           H  
ATOM   1254 2HB  ASN A  87     -16.548   1.475 -21.558  1.00  2.70           H  
ATOM   1255 1HD2 ASN A  87     -17.244  -0.229 -18.159  1.00  2.70           H  
ATOM   1256 2HD2 ASN A  87     -17.315   1.456 -18.561  1.00  2.70           H  
ATOM   1257  N   SER A  88     -13.085   2.948 -22.568  1.00  3.75           N  
ATOM   1258  CA  SER A  88     -12.840   3.919 -23.633  1.00  3.75           C  
ATOM   1259  C   SER A  88     -13.868   5.070 -23.598  1.00  3.75           C  
ATOM   1260  O   SER A  88     -14.224   5.619 -24.645  1.00  3.75           O  
ATOM   1261  CB  SER A  88     -12.852   3.226 -24.981  1.00  3.75           C  
ATOM   1262  OG  SER A  88     -11.839   2.250 -25.046  1.00  3.75           O  
ATOM   1263  H   SER A  88     -12.322   2.643 -21.987  1.00  3.75           H  
ATOM   1264  HA  SER A  88     -11.853   4.353 -23.484  1.00  3.75           H  
ATOM   1265 1HB  SER A  88     -13.822   2.761 -25.151  1.00  3.75           H  
ATOM   1266 2HB  SER A  88     -12.702   3.964 -25.765  1.00  3.75           H  
ATOM   1267  HG  SER A  88     -11.873   1.889 -25.933  1.00  3.75           H  
ATOM   1268  N   GLY A  89     -14.260   5.501 -22.386  1.00  5.06           N  
ATOM   1269  CA  GLY A  89     -15.268   6.539 -22.173  1.00  5.06           C  
ATOM   1270  C   GLY A  89     -14.974   7.856 -22.875  1.00  5.06           C  
ATOM   1271  O   GLY A  89     -15.891   8.571 -23.273  1.00  5.06           O  
ATOM   1272  H   GLY A  89     -13.925   5.003 -21.562  1.00  5.06           H  
ATOM   1273 1HA  GLY A  89     -16.234   6.160 -22.508  1.00  5.06           H  
ATOM   1274 2HA  GLY A  89     -15.363   6.714 -21.102  1.00  5.06           H  
ATOM   1275  N   GLY A  90     -13.696   8.172 -23.060  1.00  6.43           N  
ATOM   1276  CA  GLY A  90     -13.294   9.407 -23.726  1.00  6.43           C  
ATOM   1277  C   GLY A  90     -13.771   9.478 -25.184  1.00  6.43           C  
ATOM   1278  O   GLY A  90     -13.787  10.556 -25.780  1.00  6.43           O  
ATOM   1279  H   GLY A  90     -12.993   7.537 -22.719  1.00  6.43           H  
ATOM   1280 1HA  GLY A  90     -13.690  10.258 -23.173  1.00  6.43           H  
ATOM   1281 2HA  GLY A  90     -12.207   9.491 -23.697  1.00  6.43           H  
ATOM   1282  N   GLY A  91     -14.145   8.330 -25.763  1.00  7.64           N  
ATOM   1283  CA  GLY A  91     -14.624   8.266 -27.136  1.00  7.64           C  
ATOM   1284  C   GLY A  91     -16.148   8.396 -27.267  1.00  7.64           C  
ATOM   1285  O   GLY A  91     -16.672   8.266 -28.378  1.00  7.64           O  
ATOM   1286  H   GLY A  91     -14.119   7.460 -25.232  1.00  7.64           H  
ATOM   1287 1HA  GLY A  91     -14.145   9.053 -27.718  1.00  7.64           H  
ATOM   1288 2HA  GLY A  91     -14.308   7.320 -27.571  1.00  7.64           H  
ATOM   1289  N   SER A  92     -16.851   8.623 -26.151  1.00  8.53           N  
ATOM   1290  CA  SER A  92     -18.309   8.717 -26.161  1.00  8.53           C  
ATOM   1291  C   SER A  92     -18.790  10.155 -25.964  1.00  8.53           C  
ATOM   1292  O   SER A  92     -19.039  10.864 -26.939  1.00  8.53           O  
ATOM   1293  OXT SER A  92     -19.214  10.490 -24.858  1.00  8.53           O  
ATOM   1294  CB  SER A  92     -18.887   7.827 -25.077  1.00  8.53           C  
ATOM   1295  OG  SER A  92     -20.281   7.969 -24.989  1.00  8.53           O  
ATOM   1296  H   SER A  92     -16.366   8.714 -25.256  1.00  8.53           H  
ATOM   1297  HA  SER A  92     -18.672   8.368 -27.127  1.00  8.53           H  
ATOM   1298 1HB  SER A  92     -18.635   6.787 -25.290  1.00  8.53           H  
ATOM   1299 2HB  SER A  92     -18.428   8.082 -24.120  1.00  8.53           H  
ATOM   1300  HG  SER A  92     -20.555   7.415 -24.256  1.00  8.53           H  
ENDMDL

