REMARK ID 638538 MODEL 1 2024-10-26_00000081_1_19
PFRMAT TS
TARGET 2024-10-26_00000081_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -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  
TER    1301
ENDMDL

REMARK ID 638538 MODEL 2 2024-10-26_00000081_1_19
PFRMAT TS
TARGET 2024-10-26_00000081_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       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  
TER    1301
ENDMDL

REMARK ID 638538 MODEL 3 2024-10-26_00000081_1_19
PFRMAT TS
TARGET 2024-10-26_00000081_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -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  
TER    1301
ENDMDL

REMARK ID 638538 MODEL 4 2024-10-26_00000081_1_19
PFRMAT TS
TARGET 2024-10-26_00000081_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       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  
TER    1301
ENDMDL

REMARK ID 638538 MODEL 5 2024-10-26_00000081_1_19
PFRMAT TS
TARGET 2024-10-26_00000081_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       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  
TER    1301
ENDMDL

